Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

Search Within Results

1 – 15 of 71,537 results

Arbutin, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability
Specifications

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

CAS: 2098-66-0 Molecular Formula: C22 H27 Cl O3 Molecular Weight (g/mol): 374.9 Synonym: 3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1,2-dihydro-17-hydroxy-, (1β,2β)-,3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1β,2β-dihydro-17-hydroxy- (8CI),Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-1α,2α-methylene- (7CI),(1β,2β)-6-Chloro-1,2-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione,1,2α-Methylene-6-chloro-6-17α-hydroxyprogesterone,6-Chloro-1,2α-methylene-4,6-pregnadien-17α-ol-3,20-dione,6-Chloro-17-hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione,6-Chloro-6-dehydro-17α-hydroxy-1,2α-methyleneprogesterone,Cyproterone,SH 80881,SH 881 IUPAC Name: (1S,2S,3S,5R,11R,12S,15R,16S)-15-acetyl-9-chloro-15-hydroxy-2,16-dimethylpentacyclo[9.7.0.02,8.03,5.012,16]octadeca-7,9-dien-6-one SMILES: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@]12C

Pricing and Availability
Specifications

CAS	2098-66-0
Molecular Weight (g/mol)	374.9
SMILES	CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@]12C
Synonym	3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1,2-dihydro-17-hydroxy-, (1β,2β)-,3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1β,2β-dihydro-17-hydroxy- (8CI),Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-1α,2α-methylene- (7CI),(1β,2β)-6-Chloro-1,2-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione,1,2α-Methylene-6-chloro-6-17α-hydroxyprogesterone,6-Chloro-1,2α-methylene-4,6-pregnadien-17α-ol-3,20-dione,6-Chloro-17-hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione,6-Chloro-6-dehydro-17α-hydroxy-1,2α-methyleneprogesterone,Cyproterone,SH 80881,SH 881
IUPAC Name	(1S,2S,3S,5R,11R,12S,15R,16S)-15-acetyl-9-chloro-15-hydroxy-2,16-dimethylpentacyclo[9.7.0.02,8.03,5.012,16]octadeca-7,9-dien-6-one
Molecular Formula	C22 H27 Cl O3

Paclobutrazol, TRC

CAS: 76738-62-0 Molecular Formula: C15 H20 Cl N3 O Molecular Weight (g/mol): 293.79 Synonym: 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (αR,βR)-rel-,1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (R*,R*)-(±)-,rel-(αR,βR)-β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol,(2-RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol,1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (R*,R*)-,AuStar,Bonzi,Bounty Flowable,Clipper,Clipper (triazole),Cultar,Duo Xiao Zuo,Friazole,ICI-PP 333,MET,Multi-effect triazole,PP 333,PP 333 (plant growth regulator),Paclobutrazol,Parlay,Smarect,Trimmit IUPAC Name: (2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol SMILES: CC(C)(C)[C@@H](O)[C@@H](Cc1ccc(Cl)cc1)n2cncn2

Pricing and Availability
Specifications

CAS	76738-62-0
Molecular Weight (g/mol)	293.79
SMILES	CC(C)(C)[C@@H](O)[C@@H](Cc1ccc(Cl)cc1)n2cncn2
Synonym	1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (αR,βR)-rel-,1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (R,R)-(±)-,rel-(αR,βR)-β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol,(2-RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol,1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (R,R)-,AuStar,Bonzi,Bounty Flowable,Clipper,Clipper (triazole),Cultar,Duo Xiao Zuo,Friazole,ICI-PP 333,MET,Multi-effect triazole,PP 333,PP 333 (plant growth regulator),Paclobutrazol,Parlay,Smarect,Trimmit
IUPAC Name	(2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
Molecular Formula	C15 H20 Cl N3 O

Ametryn, TRC

CAS: 834-12-8 Molecular Formula: C9 H17 N5 S Molecular Weight (g/mol): 227.33 Synonym: 1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(methylthio)- (9CI),s-Triazine, 2-(ethylamino)-4-(isopropylamino)-6-(methylthio)- (6CI,8CI),N2-Ethyl-N4-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,2-Ethylamino-4-isopropylamino-6-methylmercapto-s-triazine,2-Ethylamino-4-isopropylamino-6-methylthio-1,3,5-triazine,2-Ethylamino-4-isopropylamino-6-methylthio-s-triazine,2-Ethylamino-4-methylthio-6-isopropylamino-1,3,5-triazine,2-Methylmercapto-4-ethylamino-6-isopropylamino-s-triazine,2-Methylthio-4-ethylamino-6-isopropylamino-s-triazine,2-Methylthio-4-ethylamino-6-isopropylamino-sym-triazine,A 1093,Amephyt,Ametrex,Ametryn,Ametryne,Cemerin,Doruplant,Evik,G 34162,Gesapax,Metrimex 500SC,N-Ethyl-N'-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,NSC 163044,Primatol Z 80 IUPAC Name: 4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine SMILES: CCNc1nc(NC(C)C)nc(SC)n1

Pricing and Availability
Specifications

CAS	834-12-8
Molecular Weight (g/mol)	227.33
SMILES	CCNc1nc(NC(C)C)nc(SC)n1
Synonym	1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(methylthio)- (9CI),s-Triazine, 2-(ethylamino)-4-(isopropylamino)-6-(methylthio)- (6CI,8CI),N2-Ethyl-N4-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,2-Ethylamino-4-isopropylamino-6-methylmercapto-s-triazine,2-Ethylamino-4-isopropylamino-6-methylthio-1,3,5-triazine,2-Ethylamino-4-isopropylamino-6-methylthio-s-triazine,2-Ethylamino-4-methylthio-6-isopropylamino-1,3,5-triazine,2-Methylmercapto-4-ethylamino-6-isopropylamino-s-triazine,2-Methylthio-4-ethylamino-6-isopropylamino-s-triazine,2-Methylthio-4-ethylamino-6-isopropylamino-sym-triazine,A 1093,Amephyt,Ametrex,Ametryn,Ametryne,Cemerin,Doruplant,Evik,G 34162,Gesapax,Metrimex 500SC,N-Ethyl-N'-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,NSC 163044,Primatol Z 80
IUPAC Name	4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
Molecular Formula	C9 H17 N5 S

Sinensetin, TRC

CAS: 2306-27-6 Molecular Formula: C20 H20 O7 Molecular Weight (g/mol): 372.37 Synonym: 2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one,3',4',5,6,7-Pentamethoxyflavone,5,6,7,3',4'-Pentamethoxyflavone,Pedalitin Permethyl Ether; IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one SMILES: COc1ccc(cc1OC)C2=CC(=O)c3c(OC)c(OC)c(OC)cc3O2

Pricing and Availability
Specifications

CAS	2306-27-6
Molecular Weight (g/mol)	372.37
SMILES	COc1ccc(cc1OC)C2=CC(=O)c3c(OC)c(OC)c(OC)cc3O2
Synonym	2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one,3',4',5,6,7-Pentamethoxyflavone,5,6,7,3',4'-Pentamethoxyflavone,Pedalitin Permethyl Ether;
IUPAC Name	2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one
Molecular Formula	C20 H20 O7

Talc, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability

Apigenin, TRC

CAS: 520-36-5 Molecular Formula: C15 H10 O5 Molecular Weight (g/mol): 270.24 Synonym: Flavone, 4',5,7-trihydroxy- (8CI),5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,4',5,7-Trihydroxyflavone,5,7,4'-Trihydroxyflavone,5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one,5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone,Apegenin,Apigenin,Apigenine,Apigenol,C.I. Natural Yellow 1,Chamomile,LY 080400,NSC 83244,Pelargidenon 1449,ST 056301,UCCF 031,Versulin,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2

Pricing and Availability
Specifications

CAS	520-36-5
Molecular Weight (g/mol)	270.24
SMILES	Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2
Synonym	Flavone, 4',5,7-trihydroxy- (8CI),5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,4',5,7-Trihydroxyflavone,5,7,4'-Trihydroxyflavone,5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one,5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone,Apegenin,Apigenin,Apigenine,Apigenol,C.I. Natural Yellow 1,Chamomile,LY 080400,NSC 83244,Pelargidenon 1449,ST 056301,UCCF 031,Versulin,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-
IUPAC Name	5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular Formula	C15 H10 O5

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

Pricing and Availability
Specifications

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

Pricing and Availability
Specifications

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

Palbociclib, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability

Pendimethalin, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability

Tolyltriazole, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability

Tetradecanal, TRC

CAS: 124-25-4 Molecular Formula: C14 H28 O Molecular Weight (g/mol): 212.37 Synonym: Tetradecanal,1-Tetradecanal,Aldehyde Peche,Myristinaldehyde,Myristylaldehyde,NSC 66435,Peach Aldehyde,Tetradecanaldehyde,Tetradecyl Aldehyde,n-Tetradecanal,n-Tetradecyl Aldehyde IUPAC Name: tetradecanal SMILES: CCCCCCCCCCCCCC=O

Pricing and Availability
Specifications

CAS	124-25-4
Molecular Weight (g/mol)	212.37
SMILES	CCCCCCCCCCCCCC=O
Synonym	Tetradecanal,1-Tetradecanal,Aldehyde Peche,Myristinaldehyde,Myristylaldehyde,NSC 66435,Peach Aldehyde,Tetradecanaldehyde,Tetradecyl Aldehyde,n-Tetradecanal,n-Tetradecyl Aldehyde
IUPAC Name	tetradecanal
Molecular Formula	C14 H28 O

Sulisobenzone, TRC

CAS: 4065-45-6 Molecular Formula: C14 H12 O6 S Molecular Weight (g/mol): 308.31 Synonym: 1-Phenol-4-sulfonic acid, 2-benzoyl-5-methoxy- (6CI),5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid,2-Hydroxy-4-methoxy-5-sulfobenzophenone,2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid,2-Methoxy-4-hydroxy-5-benzoylbenzenesulfonic acid,3-Benzoyl-4-hydroxy-6-methoxybenzenesulfonic acid,Benzophenone 4,Escalol 577,MS 40,NSC 60584,Seesorb 101S,Spectra-Sorb UV 284,Sulisobenzone,Sungard,Syntase 230,UV 284,Uval,Uvasorb S 5,Uvinul D 5030,Uvinul MS 40,Viosorb 111 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid SMILES: COc1cc(O)c(cc1S(=O)(=O)O)C(=O)c2ccccc2

Pricing and Availability
Specifications

CAS	4065-45-6
Molecular Weight (g/mol)	308.31
SMILES	COc1cc(O)c(cc1S(=O)(=O)O)C(=O)c2ccccc2
Synonym	1-Phenol-4-sulfonic acid, 2-benzoyl-5-methoxy- (6CI),5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid,2-Hydroxy-4-methoxy-5-sulfobenzophenone,2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid,2-Methoxy-4-hydroxy-5-benzoylbenzenesulfonic acid,3-Benzoyl-4-hydroxy-6-methoxybenzenesulfonic acid,Benzophenone 4,Escalol 577,MS 40,NSC 60584,Seesorb 101S,Spectra-Sorb UV 284,Sulisobenzone,Sungard,Syntase 230,UV 284,Uval,Uvasorb S 5,Uvinul D 5030,Uvinul MS 40,Viosorb 111
IUPAC Name	5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid
Molecular Formula	C14 H12 O6 S

XPHOS, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability

Prev
1
2
3
4
5
6
...
4,770
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results