Unclassified Organic Compounds
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Filtered Search Results
Arbutin, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95 |
|---|---|
| CAS | 497-76-7 |
| Molecular Weight (g/mol) | 272.25 |
| InChI Formula | InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12-/m1/s1 |
| Chemical Name or Material | Arbutin |
| SMILES | OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | Arbutin,4-Hydroxyphenyl β-D-glucopyranoside,Arbutine,Arbutoside,Arbutyne,Hydroquinone glucose,Hydroquinone β-D-glucopyranoside,NSC 4036,Ursin,Uvasol,p-Arbutin,p-Hydroxyphenyl β-D-glucopyranoside,p-Hydroxyphenyl β-D-glucoside,β-Arbutin |
| Purity Grade Notes | HPLC |
| Recommended Storage | +4°C |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol |
| Molecular Formula | C12 H16 O7 |
| Formula Weight | 272.0896 |
Clofentezine, TRC
CAS: 74115-24-5 Molecular Formula: C14 H8 Cl2 N4 Molecular Weight (g/mol): 303.15 Synonym: 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine,3,6-Di-2-chlorophenyl-1,2,4,5-tetrazine,Acaristop,Apollo,Apollo (pesticide),Apollo 50W,Apollo SOSC,Bisclofentezin,Bisclofentezine,Clofentezine,ManSiJing,NC 21314 IUPAC Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine SMILES: Clc1ccccc1c2nnc(nn2)c3ccccc3Cl
| CAS | 74115-24-5 |
|---|---|
| Molecular Weight (g/mol) | 303.15 |
| SMILES | Clc1ccccc1c2nnc(nn2)c3ccccc3Cl |
| Synonym | 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine,3,6-Di-2-chlorophenyl-1,2,4,5-tetrazine,Acaristop,Apollo,Apollo (pesticide),Apollo 50W,Apollo SOSC,Bisclofentezin,Bisclofentezine,Clofentezine,ManSiJing,NC 21314 |
| IUPAC Name | 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine |
| Molecular Formula | C14 H8 Cl2 N4 |
Rosavin, TRC
CAS: 84954-92-7 Molecular Formula: C20 H28 O10 Molecular Weight (g/mol): 428.43 Synonym: Rosavin, Rosavidin, (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-Glucopyranoside IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol SMILES: C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1)[C@H]2O[C@@H](OC/C=C/C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O
| CAS | 84954-92-7 |
|---|---|
| Molecular Weight (g/mol) | 428.43 |
| SMILES | C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1)[C@H]2O[C@@H](OC/C=C/C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O |
| Synonym | Rosavin, Rosavidin, (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-Glucopyranoside |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol |
| Molecular Formula | C20 H28 O10 |
Fosthiazate, TRC
CAS: 98886-44-3 Molecular Formula: C9 H18 N O3 P S2 Molecular Weight (g/mol): 283.35 Synonym: Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester (9CI),Fosthiazate,IKI 1145,Nemathorin,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothioate,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothiolate IUPAC Name: 3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one SMILES: CCOP(=O)(SC(C)CC)N1CCSC1=O
| CAS | 98886-44-3 |
|---|---|
| Molecular Weight (g/mol) | 283.35 |
| SMILES | CCOP(=O)(SC(C)CC)N1CCSC1=O |
| Synonym | Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester (9CI),Fosthiazate,IKI 1145,Nemathorin,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothioate,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothiolate |
| IUPAC Name | 3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one |
| Molecular Formula | C9 H18 N O3 P S2 |
Clethodim, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Sodium Hyaluronate, TRC
CAS: 9067-32-7 Molecular Formula: [C14H22NNaO11]n Molecular Weight (g/mol): 419.31 Synonym: Arthrease,Artz,Artz Dispo,Artzal,Bio Hyaluro 12,Bio Sodium Hyaluronate HA 20,Chlamyhyaluronic acid sodium salt,Cystistat,Euflexxa,FCH 121-S,FCH 150,FCH 200,FCH 248,FCH 60,FCH 80,FCH 80LE,FCH-SU,Fermatron,HA-F,HA-Q,HA-Q 1,HA-QA,HE-QSE,Healon,Healon (polysaccharide),Healon GV,Healon V,Hyalart,Hyalein,Hyalein Mini,Hyalgan,Hyaluronsan HA-LQ,Hyaluronsan HA-LQ1,Hyaluronsan HA-LQH,Hyaluronsan HA-Q,Hyaluronsan HA-QSS,Hyaluronsan M 5070,Hyasol,Hyasol BT,Hyladerm,Hylo Comod,Jointex,Khionat,NRD 101,Nidelon,Opegan,Orthovisc,Ostenil,Provisc,SI 4402,SL 1010,SLM 10,SPH,Sinovial,Sodium hyaluronate,Suvenyl,Tear Balance,Vismed IUPAC Name: sodium (2S,3S,5R,6S)-3-(((2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-carboxylate SMILES: C[C@@H]([C@@H](C([C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)OC)NC(C)=O)O)O)O[C@@H]1C(O[Na])=O
| CAS | 9067-32-7 |
|---|---|
| Molecular Weight (g/mol) | 419.31 |
| SMILES | C[C@@H]([C@@H](C([C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)OC)NC(C)=O)O)O)O[C@@H]1C(O[Na])=O |
| Synonym | Arthrease,Artz,Artz Dispo,Artzal,Bio Hyaluro 12,Bio Sodium Hyaluronate HA 20,Chlamyhyaluronic acid sodium salt,Cystistat,Euflexxa,FCH 121-S,FCH 150,FCH 200,FCH 248,FCH 60,FCH 80,FCH 80LE,FCH-SU,Fermatron,HA-F,HA-Q,HA-Q 1,HA-QA,HE-QSE,Healon,Healon (polysaccharide),Healon GV,Healon V,Hyalart,Hyalein,Hyalein Mini,Hyalgan,Hyaluronsan HA-LQ,Hyaluronsan HA-LQ1,Hyaluronsan HA-LQH,Hyaluronsan HA-Q,Hyaluronsan HA-QSS,Hyaluronsan M 5070,Hyasol,Hyasol BT,Hyladerm,Hylo Comod,Jointex,Khionat,NRD 101,Nidelon,Opegan,Orthovisc,Ostenil,Provisc,SI 4402,SL 1010,SLM 10,SPH,Sinovial,Sodium hyaluronate,Suvenyl,Tear Balance,Vismed |
| IUPAC Name | sodium (2S,3S,5R,6S)-3-(((2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-carboxylate |
| Molecular Formula | [C14H22NNaO11]n |
Absinthin, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Vadadustat, TRC
CAS: 1000025-07-9 Molecular Formula: C14 H11 Cl N2 O4 Molecular Weight (g/mol): 306.7 Synonym: Glycine, N-[[5-(3-chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl]-,N-[[5-(3-Chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl]glycine,2-[[[5-(3-Chlorophenyl)-3-hydroxypyridin-2-yl]carbonyl]amino]acetic acid,AKB 6548,PG 1016548,Vadadustat IUPAC Name: 2-[[5-(3-chlorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetic acid SMILES: OC(=O)CNC(=O)c1ncc(cc1O)c2cccc(Cl)c2
| CAS | 1000025-07-9 |
|---|---|
| Molecular Weight (g/mol) | 306.7 |
| SMILES | OC(=O)CNC(=O)c1ncc(cc1O)c2cccc(Cl)c2 |
| Synonym | Glycine, N-[[5-(3-chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl]-,N-[[5-(3-Chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl]glycine,2-[[[5-(3-Chlorophenyl)-3-hydroxypyridin-2-yl]carbonyl]amino]acetic acid,AKB 6548,PG 1016548,Vadadustat |
| IUPAC Name | 2-[[5-(3-chlorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetic acid |
| Molecular Formula | C14 H11 Cl N2 O4 |
GSK360A, TRC
CAS: 931399-19-8 Molecular Formula: C17H17FN2O5 Molecular Weight (g/mol): 348.33 Synonym: Glycine, N-[[1-(2-cyclopropylethyl)-6-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl]carbonyl]- (ACI),N-[[1-(2-Cyclopropylethyl)-6-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl]carbonyl]glycine (ACI),GSK 1120360A,N-[[1-(2-Cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl]carbonyl]glycine IUPAC Name: 2-[[1-(2-cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxoquinoline-3-carbonyl]amino]acetic acid SMILES: OC(=O)CNC(=O)C1=C(O)c2cc(F)ccc2N(CCC3CC3)C1=O
| CAS | 931399-19-8 |
|---|---|
| Molecular Weight (g/mol) | 348.33 |
| SMILES | OC(=O)CNC(=O)C1=C(O)c2cc(F)ccc2N(CCC3CC3)C1=O |
| Synonym | Glycine, N-[[1-(2-cyclopropylethyl)-6-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl]carbonyl]- (ACI),N-[[1-(2-Cyclopropylethyl)-6-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl]carbonyl]glycine (ACI),GSK 1120360A,N-[[1-(2-Cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl]carbonyl]glycine |
| IUPAC Name | 2-[[1-(2-cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxoquinoline-3-carbonyl]amino]acetic acid |
| Molecular Formula | C17H17FN2O5 |
Etofenamate, TRC
CAS: 30544-47-9 Molecular Formula: C18 H18 F3 N O4 Molecular Weight (g/mol): 369.34 Synonym: Etofenamate,2-(2-Hydroxyethoxy)ethyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate,Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, 2-(2-hydroxyethoxy)ethyl ester,Anthranilic acid, N-(α,α,α-trifluoro-m-tolyl)-, 2-(2-hydroxyethoxy)ethyl ester (8CI),2-(2-Hydroxyethoxy)ethyl flufenamate,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid 2-(2-hydroxyethoxy)ethyl ester,B 577,Bay-d 1107,Bayrogel,Etofenamate,Glasel,Reumon,Rheumon,Rheumon gel,TV 485,Traumon Gel,WHR 5020 IUPAC Name: 2-(2-hydroxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate SMILES: OCCOCCOC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
| CAS | 30544-47-9 |
|---|---|
| Molecular Weight (g/mol) | 369.34 |
| SMILES | OCCOCCOC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F |
| Synonym | Etofenamate,2-(2-Hydroxyethoxy)ethyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate,Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, 2-(2-hydroxyethoxy)ethyl ester,Anthranilic acid, N-(α,α,α-trifluoro-m-tolyl)-, 2-(2-hydroxyethoxy)ethyl ester (8CI),2-(2-Hydroxyethoxy)ethyl flufenamate,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid 2-(2-hydroxyethoxy)ethyl ester,B 577,Bay-d 1107,Bayrogel,Etofenamate,Glasel,Reumon,Rheumon,Rheumon gel,TV 485,Traumon Gel,WHR 5020 |
| IUPAC Name | 2-(2-hydroxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate |
| Molecular Formula | C18 H18 F3 N O4 |
Ribavirin, TRC
CAS: 36791-04-5 Molecular Formula: C8 H12 N4 O5 Molecular Weight (g/mol): 244.2 Synonym: Ribavirin,1H-1,2,4-Triazole-3-carboxamide, 1-β-D-ribofuranosyl- (9CI),1-β-D-Ribofuranosyl-1,2,4-triazol-3-carboxyamide,1-β-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide,Copegus,ICN 1229,NSC 163039,Ravanex,Rebetol,Ribamide,Ribamidil,Ribavarin,Tribavirin,Vilona,Viramid,Virazole IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: NC(=O)c1ncn(n1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
| CAS | 36791-04-5 |
|---|---|
| Molecular Weight (g/mol) | 244.2 |
| SMILES | NC(=O)c1ncn(n1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O |
| Synonym | Ribavirin,1H-1,2,4-Triazole-3-carboxamide, 1-β-D-ribofuranosyl- (9CI),1-β-D-Ribofuranosyl-1,2,4-triazol-3-carboxyamide,1-β-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide,Copegus,ICN 1229,NSC 163039,Ravanex,Rebetol,Ribamide,Ribamidil,Ribavarin,Tribavirin,Vilona,Viramid,Virazole |
| IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide |
| Molecular Formula | C8 H12 N4 O5 |
Securinine, TRC
CAS: 5610-40-2 Molecular Formula: C13 H15 N O2 Molecular Weight (g/mol): 217.26 SMILES: O=C1O[C@@]23C[C@@H](C=CC2=C1)N4CCCC[C@H]34
| CAS | 5610-40-2 |
|---|---|
| Molecular Weight (g/mol) | 217.26 |
| SMILES | O=C1O[C@@]23C[C@@H](C=CC2=C1)N4CCCC[C@H]34 |
| Molecular Formula | C13 H15 N O2 |
Terbinafine, TRC
CAS: 91161-71-6 Molecular Formula: C21 H25 N Molecular Weight (g/mol): 291.43 Synonym: 1-Naphthalenemethanamine, N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N-methyl-,1-Naphthalenemethanamine, N-(6,6-dimethyl-2-hepten-4-ynyl)-N-methyl-, (E)-,1-Naphthalenemethanamine, N-[(2E)-6,6-dimethyl-2-hepten-4-ynyl]-N-methyl- (9CI),N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine,Daskil,Eksifine,Fungoterbin,Lamasil,Mycoterbin,SF 86-327,TDT 067,Tebina,Terbinafine,Terbinol,Terbisil,YY 1084 IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine SMILES: CN(C\C=C\C#CC(C)(C)C)Cc1cccc2ccccc12
| CAS | 91161-71-6 |
|---|---|
| Molecular Weight (g/mol) | 291.43 |
| SMILES | CN(C\C=C\C#CC(C)(C)C)Cc1cccc2ccccc12 |
| Synonym | 1-Naphthalenemethanamine, N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N-methyl-,1-Naphthalenemethanamine, N-(6,6-dimethyl-2-hepten-4-ynyl)-N-methyl-, (E)-,1-Naphthalenemethanamine, N-[(2E)-6,6-dimethyl-2-hepten-4-ynyl]-N-methyl- (9CI),N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine,Daskil,Eksifine,Fungoterbin,Lamasil,Mycoterbin,SF 86-327,TDT 067,Tebina,Terbinafine,Terbinol,Terbisil,YY 1084 |
| IUPAC Name | (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine |
| Molecular Formula | C21 H25 N |
Piperazine, TRC
CAS: 110-85-0 Molecular Formula: C4 H10 N2 Molecular Weight (g/mol): 86.14 Synonym: Piperazine,1,4-Diazacyclohexane,1,4-Piperazine,Antiren,Diethylenediamine,Dispermine,Eraverm,Hexahydropyrazine,Lumbrical,NSC 474,Piperazidine,Pipersol,Pyrazine hexahydride,Pyrazine, hexahydro-,Tetrahydro-1,4-diazine,Uvilon,Vermex,Worm-A-Ton,Wurmirazin IUPAC Name: piperazine SMILES: C1CNCCN1
| CAS | 110-85-0 |
|---|---|
| Molecular Weight (g/mol) | 86.14 |
| SMILES | C1CNCCN1 |
| Synonym | Piperazine,1,4-Diazacyclohexane,1,4-Piperazine,Antiren,Diethylenediamine,Dispermine,Eraverm,Hexahydropyrazine,Lumbrical,NSC 474,Piperazidine,Pipersol,Pyrazine hexahydride,Pyrazine, hexahydro-,Tetrahydro-1,4-diazine,Uvilon,Vermex,Worm-A-Ton,Wurmirazin |
| IUPAC Name | piperazine |
| Molecular Formula | C4 H10 N2 |
Secnidazole, TRC
CAS: 3366-95-8 Molecular Formula: C7 H11 N3 O3 Molecular Weight (g/mol): 185.18 Synonym: Secnidazole,1H-Imidazole-1-ethanol, α,2-dimethyl-5-nitro-,Imidazole-1-ethanol, α,2-dimethyl-5-nitro- (7CI,8CI),α,2-Dimethyl-5-nitro-1H-imidazole-1-ethanol,1-(2-Methyl-5-nitro-1H-imidazol-1-yl)propan-2-ol,1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol,Deprozol,Flagentyl,PM 185184,RP 14539,SYM 1219,Sabima,Secnidazole,Secnol,Solosec IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol SMILES: CC(O)Cn1c(C)ncc1[N+](=O)[O-]
| CAS | 3366-95-8 |
|---|---|
| Molecular Weight (g/mol) | 185.18 |
| SMILES | CC(O)Cn1c(C)ncc1[N+](=O)[O-] |
| Synonym | Secnidazole,1H-Imidazole-1-ethanol, α,2-dimethyl-5-nitro-,Imidazole-1-ethanol, α,2-dimethyl-5-nitro- (7CI,8CI),α,2-Dimethyl-5-nitro-1H-imidazole-1-ethanol,1-(2-Methyl-5-nitro-1H-imidazol-1-yl)propan-2-ol,1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol,Deprozol,Flagentyl,PM 185184,RP 14539,SYM 1219,Sabima,Secnidazole,Secnol,Solosec |
| IUPAC Name | 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol |
| Molecular Formula | C7 H11 N3 O3 |