Organic thiophosphoric acids and derivatives
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Filtered Search Results
Isoxathion, TRC
CAS: 18854-01-8 Molecular Formula: C13 H16 N O4 P S Molecular Weight (g/mol): 313.31 Synonym: Phosphorothioic acid, O,O-diethyl O-(5-phenyl-3-isoxazolyl) ester,3-Isoxazolol, 5-phenyl-, O-ester with O,O-diethyl phosphorothioate (8CI),Isoxathion,Karphos IUPAC Name: diethoxy-[(5-phenyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-λ^{5}-phosphane SMILES: CCOP(=S)(OCC)Oc1cc(on1)c2ccccc2
| CAS | 18854-01-8 |
|---|---|
| Molecular Weight (g/mol) | 313.31 |
| SMILES | CCOP(=S)(OCC)Oc1cc(on1)c2ccccc2 |
| Synonym | Phosphorothioic acid, O,O-diethyl O-(5-phenyl-3-isoxazolyl) ester,3-Isoxazolol, 5-phenyl-, O-ester with O,O-diethyl phosphorothioate (8CI),Isoxathion,Karphos |
| IUPAC Name | diethoxy-[(5-phenyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-λ^{5}-phosphane |
| Molecular Formula | C13 H16 N O4 P S |
Fenthion Sulfone, TRC
CAS: 3761-42-0 Chemical Name or Material: Fenthion-sulfone Formula Weight: 310.0099 InChI Formula: InChI=1S/C10H15O5PS2/c1-8-7-9(15-16(17,13-2)14-3)5-6-10(8)18(4,11)12/h5-7H,1-4H3 IUPAC Name: dimethoxy-(3-methyl-4-methylsulfonylphenoxy)-sulfanylidene-λ^{5}-phosphane Molecular Formula: C10 H15 O5 P S2 Molecular Weight (g/mol): 310.33 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: COP(=S)(OC)Oc1ccc(c(C)c1)S(=O)(=O)C Synonym: Fenthion Sulfone,Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylsulfonyl)phenyl] ester (9CI, ACI),Phosphorothioic acid, O,O-dimethyl O-[4-(methylsulfonyl)-m-tolyl] ester (7CI, 8CI),Fenthion sulfone
| Percent Purity | >95% |
|---|---|
| CAS | 3761-42-0 |
| Molecular Weight (g/mol) | 310.33 |
| InChI Formula | InChI=1S/C10H15O5PS2/c1-8-7-9(15-16(17,13-2)14-3)5-6-10(8)18(4,11)12/h5-7H,1-4H3 |
| Chemical Name or Material | Fenthion-sulfone |
| Synonym | Fenthion Sulfone,Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylsulfonyl)phenyl] ester (9CI, ACI),Phosphorothioic acid, O,O-dimethyl O-[4-(methylsulfonyl)-m-tolyl] ester (7CI, 8CI),Fenthion sulfone |
| SMILES | COP(=S)(OC)Oc1ccc(c(C)c1)S(=O)(=O)C |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C10 H15 O5 P S2 |
| IUPAC Name | dimethoxy-(3-methyl-4-methylsulfonylphenoxy)-sulfanylidene-λ^{5}-phosphane |
| Formula Weight | 310.0099 |
Pirimiphos-methyl, 90%, TRC
CAS: 29232-93-7 Chemical Name or Material: Pirimiphos-methyl Formula Weight: 305.0963 InChI Formula: InChI=1S/C11H20N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8H,6-7H2,1-5H3 IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine Molecular Formula: C11 H20 N3 O3 P S Molecular Weight (g/mol): 305.33 Recommended Storage: +4°C SMILES: CCN(CC)c1nc(C)cc(OP(=S)(OC)OC)n1 Synonym: 4-Pyrimidinol, 2-(diethylamino)-6-methyl-, O-ester with O,O-dimethyl phosphorothioate (8CI),2-Diethylamino-6-methylpyrimidin-4-yl dimethyl phosphorothionate,2-Diethylamino-6-methylpyrimidine-4-yl dimethyl phosphorothionate,Actellic,Actellic 25EC,Actellic 50,Actellic 50E,Actellic 50EC,Actellic Polvo,Actellic Powder,Blex,Dominator,ENT 27699Gc,Methyl pyrimiphos,Methylpirimiphos,Methylpyrimifos,O-[2-(Diethylamino)-6-methyl-4-pyrimidinyl] O,O-dimethyl phosphorothioate,Orafon,PP 511,Pirimiphos M,Pirimiphos Me,Pirimiphos methyl,Piritione,Plant Protection PP 511,Pyrimidine phosphate,Pyrimiphos methyl,Rotator,Silosan,Tomahawk,VUCHT 388
| CAS | 29232-93-7 |
|---|---|
| Molecular Weight (g/mol) | 305.33 |
| InChI Formula | InChI=1S/C11H20N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8H,6-7H2,1-5H3 |
| Chemical Name or Material | Pirimiphos-methyl |
| Synonym | 4-Pyrimidinol, 2-(diethylamino)-6-methyl-, O-ester with O,O-dimethyl phosphorothioate (8CI),2-Diethylamino-6-methylpyrimidin-4-yl dimethyl phosphorothionate,2-Diethylamino-6-methylpyrimidine-4-yl dimethyl phosphorothionate,Actellic,Actellic 25EC,Actellic 50,Actellic 50E,Actellic 50EC,Actellic Polvo,Actellic Powder,Blex,Dominator,ENT 27699Gc,Methyl pyrimiphos,Methylpirimiphos,Methylpyrimifos,O-[2-(Diethylamino)-6-methyl-4-pyrimidinyl] O,O-dimethyl phosphorothioate,Orafon,PP 511,Pirimiphos M,Pirimiphos Me,Pirimiphos methyl,Piritione,Plant Protection PP 511,Pyrimidine phosphate,Pyrimiphos methyl,Rotator,Silosan,Tomahawk,VUCHT 388 |
| SMILES | CCN(CC)c1nc(C)cc(OP(=S)(OC)OC)n1 |
| Recommended Storage | +4°C |
| Molecular Formula | C11 H20 N3 O3 P S |
| IUPAC Name | 4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine |
| Formula Weight | 305.0963 |
Fenthion Sulfoxide, TRC
CAS: 3761-41-9 Chemical Name or Material: Fenthion-sulfoxide Formula Weight: 294.0149 InChI Formula: InChI=1S/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3 IUPAC Name: dimethoxy-(3-methyl-4-methylsulfinylphenoxy)-sulfanylidene-λ^{5}-phosphane Molecular Formula: C10 H15 O4 P S2 Molecular Weight (g/mol): 294.33 Recommended Storage: -20°C SMILES: COP(=S)(OC)Oc1ccc(c(C)c1)S(=O)C Synonym: Fenthion Sulfoxide,Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylsulfinyl)phenyl] ester (9CI, ACI),Phosphorothioic acid, O,O-dimethyl O-[4-(methylsulfinyl)-m-tolyl] ester (7CI, 8CI),Fensulfoxide,Fenthion sulfoxide,Mesulfenfos,Mesulfenphos
| CAS | 3761-41-9 |
|---|---|
| Molecular Weight (g/mol) | 294.33 |
| InChI Formula | InChI=1S/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3 |
| Chemical Name or Material | Fenthion-sulfoxide |
| Synonym | Fenthion Sulfoxide,Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylsulfinyl)phenyl] ester (9CI, ACI),Phosphorothioic acid, O,O-dimethyl O-[4-(methylsulfinyl)-m-tolyl] ester (7CI, 8CI),Fensulfoxide,Fenthion sulfoxide,Mesulfenfos,Mesulfenphos |
| SMILES | COP(=S)(OC)Oc1ccc(c(C)c1)S(=O)C |
| Recommended Storage | -20°C |
| Molecular Formula | C10 H15 O4 P S2 |
| IUPAC Name | dimethoxy-(3-methyl-4-methylsulfinylphenoxy)-sulfanylidene-λ^{5}-phosphane |
| Formula Weight | 294.0149 |
N-Propylphosphorothioic Triamide, TRC
CAS: 916809-14-8 Chemical Name or Material: N-Propylphosphorothioic Triamide Formula Weight: 153.049 InChI Formula: InChI=1S/C3H12N3PS/c1-2-3-6-7(4,5)8/h2-3H2,1H3,(H5,4,5,6,8) IUPAC Name: N-diaminophosphinothioylpropan-1-amine Molecular Formula: C3 H12 N3 P S Molecular Weight (g/mol): 153.1862 Recommended Storage: +4°C SMILES: CCCNP(=S)(N)N Synonym: N-Propylphosphorothioic Triamide,N-Propylphosphorothioic triamide,N-n-Propylthiophosphoric triamide
| CAS | 916809-14-8 |
|---|---|
| Molecular Weight (g/mol) | 153.1862 |
| InChI Formula | InChI=1S/C3H12N3PS/c1-2-3-6-7(4,5)8/h2-3H2,1H3,(H5,4,5,6,8) |
| Chemical Name or Material | N-Propylphosphorothioic Triamide |
| Synonym | N-Propylphosphorothioic Triamide,N-Propylphosphorothioic triamide,N-n-Propylthiophosphoric triamide |
| SMILES | CCCNP(=S)(N)N |
| Recommended Storage | +4°C |
| Molecular Formula | C3 H12 N3 P S |
| IUPAC Name | N-diaminophosphinothioylpropan-1-amine |
| Formula Weight | 153.049 |
Pyrimitate, TRC
CAS: 5221-49-8 Chemical Name or Material: Pyrimitate Formula Weight: 305.0963 InChI Formula: InChI=1S/C11H20N3O3PS/c1-6-15-18(19,16-7-2)17-10-8-9(3)12-11(13-10)14(4)5/h8H,6-7H2,1-5H3 IUPAC Name: 4-diethoxyphosphinothioyloxy-N,N,6-trimethylpyrimidin-2-amine Molecular Formula: C11 H20 N3 O3 P S Molecular Weight (g/mol): 305.33 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: CCOP(=S)(OCC)Oc1cc(C)nc(n1)N(C)C Synonym: 4-Pyrimidinol, 2-(dimethylamino)-6-methyl-, O-ester with O,O-diethyl phosphorothioate (8CI),Diothyl,ICI 29661,O,O-Diethyl O-(2-dimethylamino-4-methyl-6-pyrimidyl) phosphorothioate,O,O-Diethyl O-(2-dimethylamino-4-methylpyrimidin-6-yl)phosphorothionate,O,O-Diethyl O-[2-dimethylamino-6-methyl-4-pyrimidinyl] phosphorothioate,Pyrimital,Pyrimitate,Pyrimithate,Phosphorothioic acid, O-[2-(dimethylamino)-6-methyl-4-pyrimidinyl] O,O-diethyl ester
| Percent Purity | >95% |
|---|---|
| CAS | 5221-49-8 |
| Molecular Weight (g/mol) | 305.33 |
| InChI Formula | InChI=1S/C11H20N3O3PS/c1-6-15-18(19,16-7-2)17-10-8-9(3)12-11(13-10)14(4)5/h8H,6-7H2,1-5H3 |
| Chemical Name or Material | Pyrimitate |
| Synonym | 4-Pyrimidinol, 2-(dimethylamino)-6-methyl-, O-ester with O,O-diethyl phosphorothioate (8CI),Diothyl,ICI 29661,O,O-Diethyl O-(2-dimethylamino-4-methyl-6-pyrimidyl) phosphorothioate,O,O-Diethyl O-(2-dimethylamino-4-methylpyrimidin-6-yl)phosphorothionate,O,O-Diethyl O-[2-dimethylamino-6-methyl-4-pyrimidinyl] phosphorothioate,Pyrimital,Pyrimitate,Pyrimithate,Phosphorothioic acid, O-[2-(dimethylamino)-6-methyl-4-pyrimidinyl] O,O-diethyl ester |
| SMILES | CCOP(=S)(OCC)Oc1cc(C)nc(n1)N(C)C |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C11 H20 N3 O3 P S |
| IUPAC Name | 4-diethoxyphosphinothioyloxy-N,N,6-trimethylpyrimidin-2-amine |
| Formula Weight | 305.0963 |
N-(n-Butyl)thiophosphoric Triamide, TRC
CAS: 94317-64-3 Chemical Name or Material: N-(n-Butyl)thiophosphoric Triamide Formula Weight: 167.0646 InChI Formula: InChI=1S/C4H14N3PS/c1-2-3-4-7-8(5,6)9/h2-4H2,1H3,(H5,5,6,7,9) IUPAC Name: N-diaminophosphinothioylbutan-1-amine Molecular Formula: C4H14N3PS Molecular Weight (g/mol): 167.21 Recommended Storage: -20°C SMILES: CCCCNP(=S)(N)N Synonym: Phosphorothioic triamide, N-butyl-,Phosphorothioic triamide, butyl- (6CI,9CI),N-Butylphosphorothioic triamide,Agrotain,Agrotain DC,Agrotain Plus,ArmU,N-(n-Butyl)phosphorothioic triamide,N-(n-Butyl)thiophosphoric triamide,N-Butylthiophosphoric triamide
| CAS | 94317-64-3 |
|---|---|
| Molecular Weight (g/mol) | 167.21 |
| InChI Formula | InChI=1S/C4H14N3PS/c1-2-3-4-7-8(5,6)9/h2-4H2,1H3,(H5,5,6,7,9) |
| Chemical Name or Material | N-(n-Butyl)thiophosphoric Triamide |
| Synonym | Phosphorothioic triamide, N-butyl-,Phosphorothioic triamide, butyl- (6CI,9CI),N-Butylphosphorothioic triamide,Agrotain,Agrotain DC,Agrotain Plus,ArmU,N-(n-Butyl)phosphorothioic triamide,N-(n-Butyl)thiophosphoric triamide,N-Butylthiophosphoric triamide |
| SMILES | CCCCNP(=S)(N)N |
| Recommended Storage | -20°C |
| Molecular Formula | C4H14N3PS |
| IUPAC Name | N-diaminophosphinothioylbutan-1-amine |
| Formula Weight | 167.0646 |
Triphenyl Phosphorothioate, TRC
CAS: 597-82-0 Molecular Formula: C18 H15 O3 P S Molecular Weight (g/mol): 342.35 Synonym: Phenyl phosphorothioate ((PhO)3PS) (6CI,7CI),NSC 57867,O,O,O-Triphenyl phosphorothioate,O,O,O-Triphenyl thiophosphate,T 309,T 309 (antiwear additive),Thiophosphoric acid triphenyl ester,Triphenoxyphosphine sulfide,Triphenyl phosphorothioate,Triphenyl phosphorothionate,Triphenyl thiophosphate IUPAC Name: triphenoxy(sulfanylidene)-λ^{5}-phosphane SMILES: S=P(Oc1ccccc1)(Oc2ccccc2)Oc3ccccc3
| CAS | 597-82-0 |
|---|---|
| Molecular Weight (g/mol) | 342.35 |
| SMILES | S=P(Oc1ccccc1)(Oc2ccccc2)Oc3ccccc3 |
| Synonym | Phenyl phosphorothioate ((PhO)3PS) (6CI,7CI),NSC 57867,O,O,O-Triphenyl phosphorothioate,O,O,O-Triphenyl thiophosphate,T 309,T 309 (antiwear additive),Thiophosphoric acid triphenyl ester,Triphenoxyphosphine sulfide,Triphenyl phosphorothioate,Triphenyl phosphorothionate,Triphenyl thiophosphate |
| IUPAC Name | triphenoxy(sulfanylidene)-λ^{5}-phosphane |
| Molecular Formula | C18 H15 O3 P S |
Fenitrothion-d6, TRC
CAS: 203645-59-4 Molecular Formula: C9 2H6 H6 N O5 P S Molecular Weight (g/mol): 283.27 Synonym: Phosphorothioic acid, O,O-di(methyl-d3) O-(3-methyl-4-nitrophenyl) ester (9CI),Fenitrothion D6 (O,O-dimethyl D6) IUPAC Name: (3-methyl-4-nitrophenoxy)-sulfanylidene-bis(trideuteriomethoxy)-λ5-phosphane SMILES: [2H]C([2H])([2H])OP(=S)(Oc1ccc(c(C)c1)[N+](=O)[O-])OC([2H])([2H])[2H]
| CAS | 203645-59-4 |
|---|---|
| Molecular Weight (g/mol) | 283.27 |
| SMILES | [2H]C([2H])([2H])OP(=S)(Oc1ccc(c(C)c1)[N+](=O)[O-])OC([2H])([2H])[2H] |
| Synonym | Phosphorothioic acid, O,O-di(methyl-d3) O-(3-methyl-4-nitrophenyl) ester (9CI),Fenitrothion D6 (O,O-dimethyl D6) |
| IUPAC Name | (3-methyl-4-nitrophenoxy)-sulfanylidene-bis(trideuteriomethoxy)-λ5-phosphane |
| Molecular Formula | C9 2H6 H6 N O5 P S |
Fenthion, TRC
CAS: 55-38-9 Chemical Name or Material: Fenthion Formula Weight: 278.02 InChI Formula: InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3 IUPAC Name: dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-λ^{5}-phosphane Molecular Formula: C10 H15 O3 P S2 Molecular Weight (g/mol): 278.33 Recommended Storage: -20°C SMILES: COP(=S)(OC)Oc1ccc(SC)c(C)c1 Synonym: Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] ester (9CI, ACI),m-Cresol, 4-(methylthio)-, O-ester with O,O-di-Me phosphorothioate (6CI),Phosphorothioic acid (H3PO3S), O,O-dimethyl O-4-(methylthio)-m-tolyl ester (6CI),Phosphorothioic acid, dimethyl [4-(methylthio)-m-tolyl] ester (7CI),Phosphorothioic acid, O,O-dimethyl O-[4-(methylthio)-m-tolyl] ester (8CI),B 29493,BAY 29493,Baycid,Bayer 9007,Baytex,Dimethyl 4-methylthio-m-tolyl phosphorothioate,ENT 25540,Entex,Fenthion,Fenthion-methyl,Lebaycid,Mercaptofos,Mercaptophos,MeSH ID: D005284,MPP,MPP (pesticide),O,O-Dimethyl O-(3-methyl-4-methylmercaptophenyl) phosphorothioate,O,O-Dimethyl O-(3-methyl-4-methylthiophenyl) thiophosphate,O,O-Dimethyl O-(4-methylthio-3-methylphenyl) phosphorothioate,O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl phosphorothioate,O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl thiophosphate,O,O-Dimethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate,O,O-Dimethyl O-[4-(methylthio)-m-tolyl] phosphorothioate,O,O-Dimethyl O-[4-(methylthio)-m-tolyl] thiophosphate,OMS 2,Phenthion,Queletox,S 1752,Spotton,Sulfidophos,Talodex,Tiguvon
| CAS | 55-38-9 |
|---|---|
| Molecular Weight (g/mol) | 278.33 |
| InChI Formula | InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3 |
| Chemical Name or Material | Fenthion |
| Synonym | Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] ester (9CI, ACI),m-Cresol, 4-(methylthio)-, O-ester with O,O-di-Me phosphorothioate (6CI),Phosphorothioic acid (H3PO3S), O,O-dimethyl O-4-(methylthio)-m-tolyl ester (6CI),Phosphorothioic acid, dimethyl [4-(methylthio)-m-tolyl] ester (7CI),Phosphorothioic acid, O,O-dimethyl O-[4-(methylthio)-m-tolyl] ester (8CI),B 29493,BAY 29493,Baycid,Bayer 9007,Baytex,Dimethyl 4-methylthio-m-tolyl phosphorothioate,ENT 25540,Entex,Fenthion,Fenthion-methyl,Lebaycid,Mercaptofos,Mercaptophos,MeSH ID: D005284,MPP,MPP (pesticide),O,O-Dimethyl O-(3-methyl-4-methylmercaptophenyl) phosphorothioate,O,O-Dimethyl O-(3-methyl-4-methylthiophenyl) thiophosphate,O,O-Dimethyl O-(4-methylthio-3-methylphenyl) phosphorothioate,O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl phosphorothioate,O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl thiophosphate,O,O-Dimethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate,O,O-Dimethyl O-[4-(methylthio)-m-tolyl] phosphorothioate,O,O-Dimethyl O-[4-(methylthio)-m-tolyl] thiophosphate,OMS 2,Phenthion,Queletox,S 1752,Spotton,Sulfidophos,Talodex,Tiguvon |
| SMILES | COP(=S)(OC)Oc1ccc(SC)c(C)c1 |
| Recommended Storage | -20°C |
| Molecular Formula | C10 H15 O3 P S2 |
| IUPAC Name | dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-λ^{5}-phosphane |
| Formula Weight | 278.02 |
Parathion, TRC
CAS: 56-38-2 Chemical Name or Material: Parathion-ethyl Formula Weight: 291.033 InChI Formula: InChI=1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3 IUPAC Name: diethoxy-(4-nitrophenoxy)-sulfanylidene-λ^{5}-phosphane Molecular Formula: C10 H14 N O5 P S Molecular Weight (g/mol): 291.26 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: CCOP(=S)(OCC)Oc1ccc(cc1)[N+](=O)[O-] Synonym: Phosphorothioic acid, O,O-diethyl O-(4-nitrophenyl) ester,Phosphorothioic acid, O,O-diethyl O-(p-nitrophenyl) ester (6CI,8CI),AAT,AATP,Alkron,Alleron,American Cyanamid 3422,Aphamite,Aralo,BAY 1605,Bayer E-605,Bladan F,DNTP,Diethyl 4-nitrophenyl phosphorothioate,Diethyl p-nitrophenyl phosphorothionate,Diethyl p-nitrophenyl thionophosphate,Diethyl parathion,E 605,E 605F,E 605FT20,ENT 15108,Ecatox 20,Ekatox,Ekatox 20,Ethyl parathion,Etilon,Folidol,Folidol E,Folidol E-605,Folidol oil,Fosferno,Fostox,Galpar,Gearphos,Lirothion,NIUIF 100,NSC 8933,Niran,Nitrostigmine,Nourithion,O,O-Diethyl O-(4-nitrophenyl) phosphorothioate,O,O-Diethyl O-(p-nitrophenyl) phosphorothioate,O,O-Diethyl O-p-nitrophenyl thiophosphate,Oleofos 20,Oleoparathene,Oleoparathion,Pacol,Paramar 50,Paraphos,Parathene,Parathion,Parathion A,Parathion-ethyl,Penncap E,RB,Rhodiasol,Rhodiatox,Selephos,Super Rodiatox,Thiomex,Thiophos,Thiophos 3422,Vitrex
| Percent Purity | >95% |
|---|---|
| CAS | 56-38-2 |
| Molecular Weight (g/mol) | 291.26 |
| InChI Formula | InChI=1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3 |
| Chemical Name or Material | Parathion-ethyl |
| Synonym | Phosphorothioic acid, O,O-diethyl O-(4-nitrophenyl) ester,Phosphorothioic acid, O,O-diethyl O-(p-nitrophenyl) ester (6CI,8CI),AAT,AATP,Alkron,Alleron,American Cyanamid 3422,Aphamite,Aralo,BAY 1605,Bayer E-605,Bladan F,DNTP,Diethyl 4-nitrophenyl phosphorothioate,Diethyl p-nitrophenyl phosphorothionate,Diethyl p-nitrophenyl thionophosphate,Diethyl parathion,E 605,E 605F,E 605FT20,ENT 15108,Ecatox 20,Ekatox,Ekatox 20,Ethyl parathion,Etilon,Folidol,Folidol E,Folidol E-605,Folidol oil,Fosferno,Fostox,Galpar,Gearphos,Lirothion,NIUIF 100,NSC 8933,Niran,Nitrostigmine,Nourithion,O,O-Diethyl O-(4-nitrophenyl) phosphorothioate,O,O-Diethyl O-(p-nitrophenyl) phosphorothioate,O,O-Diethyl O-p-nitrophenyl thiophosphate,Oleofos 20,Oleoparathene,Oleoparathion,Pacol,Paramar 50,Paraphos,Parathene,Parathion,Parathion A,Parathion-ethyl,Penncap E,RB,Rhodiasol,Rhodiatox,Selephos,Super Rodiatox,Thiomex,Thiophos,Thiophos 3422,Vitrex |
| SMILES | CCOP(=S)(OCC)Oc1ccc(cc1)[N+](=O)[O-] |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C10 H14 N O5 P S |
| IUPAC Name | diethoxy-(4-nitrophenoxy)-sulfanylidene-λ^{5}-phosphane |
| Formula Weight | 291.033 |
Fensulfothion, TRC
CAS: 115-90-2 Molecular Formula: C11 H17 O4 P S2 Molecular Weight (g/mol): 308.35 Synonym: Phosphorothioic acid, O,O-diethyl O-[4-(methylsulfinyl)phenyl] ester,Phosphorothioic acid, O,O-diethyl O-[p-(methylsulfinyl)phenyl] ester (6CI,7CI,8CI),Phenol, p-(methylsulfinyl)-, O-ester with O,O-di-Et phosphorothioate (6CI),Agricur,B 25141,BAY 25141,Chemagro 25141,DMSP,Daconit,Dasanit,ENT 24,945,Fensulfothion,O,O-Diethyl O-(4-methylsulfinylphenyl) monothiophosphate,O,O-Diethyl O-[4-(methylsulfinyl)phenyl] phosphorothioate,O,O-Diethyl O-[p-(methylsulfinyl)phenyl] phosphorothioate,S 767,Terracur P,VUAgt 108,VUAgt 96 IUPAC Name: diethoxy-(4-methylsulfinylphenoxy)-sulfanylidene-λ^{5}-phosphane SMILES: CCOP(=S)(OCC)Oc1ccc(cc1)S(=O)C
| CAS | 115-90-2 |
|---|---|
| Molecular Weight (g/mol) | 308.35 |
| SMILES | CCOP(=S)(OCC)Oc1ccc(cc1)S(=O)C |
| Synonym | Phosphorothioic acid, O,O-diethyl O-[4-(methylsulfinyl)phenyl] ester,Phosphorothioic acid, O,O-diethyl O-[p-(methylsulfinyl)phenyl] ester (6CI,7CI,8CI),Phenol, p-(methylsulfinyl)-, O-ester with O,O-di-Et phosphorothioate (6CI),Agricur,B 25141,BAY 25141,Chemagro 25141,DMSP,Daconit,Dasanit,ENT 24,945,Fensulfothion,O,O-Diethyl O-(4-methylsulfinylphenyl) monothiophosphate,O,O-Diethyl O-[4-(methylsulfinyl)phenyl] phosphorothioate,O,O-Diethyl O-[p-(methylsulfinyl)phenyl] phosphorothioate,S 767,Terracur P,VUAgt 108,VUAgt 96 |
| IUPAC Name | diethoxy-(4-methylsulfinylphenoxy)-sulfanylidene-λ^{5}-phosphane |
| Molecular Formula | C11 H17 O4 P S2 |
Demeton-O, TRC
CAS: 298-03-3 Chemical Name or Material: Demeton-O Formula Weight: 258.0513 InChI Formula: InChI=1S/C8H19O3PS2/c1-4-9-12(13,10-5-2)11-7-8-14-6-3/h4-8H2,1-3H3 IUPAC Name: diethoxy-(2-ethylsulfanylethoxy)-sulfanylidene-λ^{5}-phosphane Molecular Formula: C8 H19 O3 P S2 Molecular Weight (g/mol): 258.34 Percent Purity: >95% Purity Grade Notes: GC Recommended Storage: +4°C SMILES: CCOP(=S)(OCC)OCCSCC Synonym: S-[2-(Ethylthio)ethyl] O,O-dimethylphosphorothioate,Demetone-O
| Percent Purity | >95% |
|---|---|
| CAS | 298-03-3 |
| Molecular Weight (g/mol) | 258.34 |
| InChI Formula | InChI=1S/C8H19O3PS2/c1-4-9-12(13,10-5-2)11-7-8-14-6-3/h4-8H2,1-3H3 |
| Chemical Name or Material | Demeton-O |
| Synonym | S-[2-(Ethylthio)ethyl] O,O-dimethylphosphorothioate,Demetone-O |
| SMILES | CCOP(=S)(OCC)OCCSCC |
| Recommended Storage | +4°C |
| Purity Grade Notes | GC |
| Molecular Formula | C8 H19 O3 P S2 |
| IUPAC Name | diethoxy-(2-ethylsulfanylethoxy)-sulfanylidene-λ^{5}-phosphane |
| Formula Weight | 258.0513 |
Amantadine Hydrochloride, TRC
CAS: 665-66-7 Chemical Name or Material: Amantadine Hydrochloride Formula Weight: 187.1128 InChI Formula: InChI=1S/C10H17N.ClH/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6,11H2;1H IUPAC Name: adamantan-1-amine;hydrochloride Molecular Formula: C10 H17 N . Cl H Molecular Weight (g/mol): 187.71 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: Cl.NC12CC3CC(CC(C3)C1)C2 Synonym: 1-Adamantanamine, hydrochloride (8CI),Adamantanamine hydrochloride (6CI),Tricyclo[3.3.1.13,7]decan-1-amine, hydrochloride (9CI),1-Adamantamine hydrochloride,1-Adamantylamine hydrochloride,1-Aminoadamantane hydrochloride,ADS 5102,Adamantylamine hydrochloride,Adamin,Adamine,Amantadine hydrochloride,Amazolon,Aminoadamantane hydrochloride,EXP 105-1,Mantadan,Mantadine,Mantadix,Midantan,Midantane,Mydantane,NSC 83653,Symadine,Symmetrel,Virasol,Virofral
| Percent Purity | >95% |
|---|---|
| CAS | 665-66-7 |
| Molecular Weight (g/mol) | 187.71 |
| InChI Formula | InChI=1S/C10H17N.ClH/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6,11H2;1H |
| Chemical Name or Material | Amantadine Hydrochloride |
| Synonym | 1-Adamantanamine, hydrochloride (8CI),Adamantanamine hydrochloride (6CI),Tricyclo[3.3.1.13,7]decan-1-amine, hydrochloride (9CI),1-Adamantamine hydrochloride,1-Adamantylamine hydrochloride,1-Aminoadamantane hydrochloride,ADS 5102,Adamantylamine hydrochloride,Adamin,Adamine,Amantadine hydrochloride,Amazolon,Aminoadamantane hydrochloride,EXP 105-1,Mantadan,Mantadine,Mantadix,Midantan,Midantane,Mydantane,NSC 83653,Symadine,Symmetrel,Virasol,Virofral |
| SMILES | Cl.NC12CC3CC(CC(C3)C1)C2 |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C10 H17 N . Cl H |
| IUPAC Name | adamantan-1-amine;hydrochloride |
| Formula Weight | 187.1128 |
Fensulfothion Sulfone, TRC
CAS: 14255-72-2 Chemical Name or Material: Fensulfothion-sulfone Formula Weight: 324.0255 InChI Formula: InChI=1S/C11H17O5PS2/c1-4-14-17(18,15-5-2)16-10-6-8-11(9-7-10)19(3,12)13/h6-9H,4-5H2,1-3H3 IUPAC Name: diethoxy-(4-methylsulfonylphenoxy)-sulfanylidene-λ^{5}-phosphane Molecular Formula: C11 H17 O5 P S2 Molecular Weight (g/mol): 324.35 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: CCOP(=S)(OCC)Oc1ccc(cc1)S(=O)(=O)C Synonym: Phosphorothioic acid, O,O-diethyl O-[4-(methylsulfonyl)phenyl] ester,Phosphorothioic acid, O,O-diethyl O-[p-(methylsulfonyl)phenyl] ester (7CI,8CI),Phosphorothioic acid, diethyl O-[p-(methylsulfonyl)phenyl] ester (6CI),Phenol, p-(methylsulfonyl)-, O-ester with O,O-diethyl phosphorothioate (8CI),Dasanit sulfone,Dasanit sulphone,Fensulfothion sulfone,O,O-Diethyl O-(4-methylsulfonylphenyl) phosphorothioate
| Percent Purity | >95% |
|---|---|
| CAS | 14255-72-2 |
| Molecular Weight (g/mol) | 324.35 |
| InChI Formula | InChI=1S/C11H17O5PS2/c1-4-14-17(18,15-5-2)16-10-6-8-11(9-7-10)19(3,12)13/h6-9H,4-5H2,1-3H3 |
| Chemical Name or Material | Fensulfothion-sulfone |
| Synonym | Phosphorothioic acid, O,O-diethyl O-[4-(methylsulfonyl)phenyl] ester,Phosphorothioic acid, O,O-diethyl O-[p-(methylsulfonyl)phenyl] ester (7CI,8CI),Phosphorothioic acid, diethyl O-[p-(methylsulfonyl)phenyl] ester (6CI),Phenol, p-(methylsulfonyl)-, O-ester with O,O-diethyl phosphorothioate (8CI),Dasanit sulfone,Dasanit sulphone,Fensulfothion sulfone,O,O-Diethyl O-(4-methylsulfonylphenyl) phosphorothioate |
| SMILES | CCOP(=S)(OCC)Oc1ccc(cc1)S(=O)(=O)C |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C11 H17 O5 P S2 |
| IUPAC Name | diethoxy-(4-methylsulfonylphenoxy)-sulfanylidene-λ^{5}-phosphane |
| Formula Weight | 324.0255 |