Unclassified Organic Compounds

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

1 – 15 of 71,537 results

Arbutin, TRC

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

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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: 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

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

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

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

Agroclavine, TRC

CAS: 548-42-5 Molecular Formula: C16 H18 N2 Molecular Weight (g/mol): 238.33 Synonym: Ergoline, 8,9-didehydro-6,8-dimethyl-,Agroclavine (6CI),8,9-Didehydro-6,8-dimethylergoline,Indolo[4,3-fg]quinoline, ergoline deriv.,(-)-Agroclavine,Agroclavin,NSC 93132 IUPAC Name: (6aR,10aR)-7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline SMILES: CN1CC(=C[C@H]2[C@H]1Cc3c[nH]c4cccc2c34)C

Pricing and Availability
Specifications

CAS	548-42-5
Molecular Weight (g/mol)	238.33
SMILES	CN1CC(=C[C@H]2[C@H]1Cc3c[nH]c4cccc2c34)C
Synonym	Ergoline, 8,9-didehydro-6,8-dimethyl-,Agroclavine (6CI),8,9-Didehydro-6,8-dimethylergoline,Indolo[4,3-fg]quinoline, ergoline deriv.,(-)-Agroclavine,Agroclavin,NSC 93132
IUPAC Name	(6aR,10aR)-7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline
Molecular Formula	C16 H18 N2

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

Furaltadone Hydrochloride, TRC

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

Pricing and Availability
Specifications

CAS	3759-92-0
Molecular Weight (g/mol)	360.75
InChI Formula	InChI=1S/C13H16N4O6.ClH/c18-13-16(14-7-10-1-2-12(22-10)17(19)20)9-11(23-13)8-15-3-5-21-6-4-15;/h1-2,7,11H,3-6,8-9H2;1H
Chemical Name or Material	Furaltadone hydrochloride
SMILES	Cl.[O-][N+](=O)c1oc(C=NN2CC(CN3CCOCC3)OC2=O)cc1
Synonym	2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-[[(5-nitro-2-furanyl)methylene]amino]-, hydrochloride (1:1),2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-[[(5-nitro-2-furanyl)methylene]amino]-, monohydrochloride (9CI),2-Oxazolidinone, 5-(morpholinomethyl)-3-[(5-nitrofurfurylidene)amino]-, monohydrochloride (8CI),2-Oxazolidinone, 5-morpholinomethyl-3-(5-nitrofurfurylideneamino)-, hydrochloride (6CI),Furaltadone hydrochloride,NF 269,NF-902 hydrochloride,NSC 53270
Recommended Storage	-20°C
IUPAC Name	5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one;hydrochloride
Molecular Formula	C13 H16 N4 O6 . Cl H
Formula Weight	360.0837

Pinoxaden, TRC

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

Pricing and Availability

Sertindole, TRC

CAS: 106516-24-9 Molecular Formula: C24 H26 Cl F N4 O Molecular Weight (g/mol): 440.94 IUPAC Name: 1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one SMILES: Fc1ccc(cc1)n2cc(C3CCN(CCN4CCNC4=O)CC3)c5cc(Cl)ccc25

Pricing and Availability
Specifications

CAS	106516-24-9
Molecular Weight (g/mol)	440.94
SMILES	Fc1ccc(cc1)n2cc(C3CCN(CCN4CCNC4=O)CC3)c5cc(Cl)ccc25
IUPAC Name	1-[2-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
Molecular Formula	C24 H26 Cl F N4 O

Hordenine, TRC

CAS: 539-15-1 Molecular Formula: C10 H15 N O Molecular Weight (g/mol): 165.23 Synonym: Eremursine (7CI),Hordenine (6CI),Phenol, p-[2-(dimethylamino)ethyl]- (8CI),4-[2-(Dimethylamino)ethyl]phenol,Anhalin,Anhaline,Cactine,Hordenin,N,N-Dimethyl-4-hydroxy-β-phenethylamine,N,N-Dimethyl-p-hydroxyphenethylamine,N,N-Dimethyltyramine,Ordenina,Peyocactine,p-Hydroxy-N,N-dimethylphenethylamine,p-[2-(Dimethylamino)ethyl]phenol IUPAC Name: 4-[2-(dimethylamino)ethyl]phenol SMILES: CN(C)CCc1ccc(O)cc1

Pricing and Availability
Specifications

CAS	539-15-1
Molecular Weight (g/mol)	165.23
SMILES	CN(C)CCc1ccc(O)cc1
Synonym	Eremursine (7CI),Hordenine (6CI),Phenol, p-[2-(dimethylamino)ethyl]- (8CI),4-[2-(Dimethylamino)ethyl]phenol,Anhalin,Anhaline,Cactine,Hordenin,N,N-Dimethyl-4-hydroxy-β-phenethylamine,N,N-Dimethyl-p-hydroxyphenethylamine,N,N-Dimethyltyramine,Ordenina,Peyocactine,p-Hydroxy-N,N-dimethylphenethylamine,p-[2-(Dimethylamino)ethyl]phenol
IUPAC Name	4-[2-(dimethylamino)ethyl]phenol
Molecular Formula	C10 H15 N O

Quassin, TRC

CAS: 76-78-8 Molecular Formula: C22 H28 O6 Molecular Weight (g/mol): 388.4541 Synonym: Picrasa-2,12-diene-1,11,16-trione, 2,12-dimethoxy-,Phenanthro[10,1-bc]pyran-1,5,11(4H)-trione, 3aβ,6aβ,7,7aα,8,11a,11bα,11c-octahydro-2,10-dimethoxy-3,8α,11aβ,11cβ-tetramethyl- (8CI),Quassin (6CI,7CI),Phenanthro[10,1-bc]pyran, picrasa-2,12-diene-1,11,16-trione deriv.,(+)-Quassin,2,12-Dimethoxypicrasa-2,12-diene-1,11,16-trione,NSC 36342,Nigakilactone D,Quassine SMILES: COC1=C[C@@H](C)[C@@H]2C[C@H]3OC(=O)C[C@H]4C(=C(OC)C(=O)[C@@H]([C@@]34C)[C@@]2(C)C1=O)C

Pricing and Availability
Specifications

CAS	76-78-8
Molecular Weight (g/mol)	388.4541
SMILES	COC1=C[C@@H](C)[C@@H]2C[C@H]3OC(=O)C[C@H]4C(=C(OC)C(=O)[C@@H]([C@@]34C)[C@@]2(C)C1=O)C
Synonym	Picrasa-2,12-diene-1,11,16-trione, 2,12-dimethoxy-,Phenanthro[10,1-bc]pyran-1,5,11(4H)-trione, 3aβ,6aβ,7,7aα,8,11a,11bα,11c-octahydro-2,10-dimethoxy-3,8α,11aβ,11cβ-tetramethyl- (8CI),Quassin (6CI,7CI),Phenanthro[10,1-bc]pyran, picrasa-2,12-diene-1,11,16-trione deriv.,(+)-Quassin,2,12-Dimethoxypicrasa-2,12-diene-1,11,16-trione,NSC 36342,Nigakilactone D,Quassine
Molecular Formula	C22 H28 O6

Rivaroxaban, TRC

CAS: 366789-02-8 Molecular Formula: C19 H18 Cl N3 O5 S Molecular Weight (g/mol): 435.88 Synonym: 2-Thiophenecarboxamide, 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-,5-Chloro-N-([(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)-phenyl]-1,3-oxazolidin-5-yl]-methyl)-2-thiophenecarboxamide,5-Chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-1,3-oxazolidin-5-yl]methyl]-2-thiophenecarboxamide,5-Chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide,5-Chloro-N-[[(S)-3-(4-(3-oxomorpholin-4-yl)phenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-thiophene-2-carboxamide,BAY 59-7939,Rivaroxaban,Xarelto IUPAC Name: 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide SMILES: Clc1ccc(s1)C(=O)NC[C@H]2CN(C(=O)O2)c3ccc(cc3)N4CCOCC4=O

Pricing and Availability
Specifications

CAS	366789-02-8
Molecular Weight (g/mol)	435.88
SMILES	Clc1ccc(s1)C(=O)NC[C@H]2CN(C(=O)O2)c3ccc(cc3)N4CCOCC4=O
Synonym	2-Thiophenecarboxamide, 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-,5-Chloro-N-([(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)-phenyl]-1,3-oxazolidin-5-yl]-methyl)-2-thiophenecarboxamide,5-Chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-1,3-oxazolidin-5-yl]methyl]-2-thiophenecarboxamide,5-Chloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide,5-Chloro-N-[[(S)-3-(4-(3-oxomorpholin-4-yl)phenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-thiophene-2-carboxamide,BAY 59-7939,Rivaroxaban,Xarelto
IUPAC Name	5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
Molecular Formula	C19 H18 Cl N3 O5 S

Thiothiamine, TRC

CAS: 299-35-4 Molecular Formula: C12 H16 N4 O S2 Molecular Weight (g/mol): 296.41 Synonym: 2(3H)-Thiazolethione, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-,4-Thiazoline-2-thione, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl- (8CI),3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolethione,SB,Thiamin thiothiazolone,Thiothiamin,Thiothiamine,3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methylthiazol-2(3H)-thione,Thiamine Hydrochloride Imp. E (EP),Thioxothiamine IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione SMILES: CC1=C(CCO)SC(=S)N1Cc2cnc(C)nc2N

Pricing and Availability
Specifications

CAS	299-35-4
Molecular Weight (g/mol)	296.41
SMILES	CC1=C(CCO)SC(=S)N1Cc2cnc(C)nc2N
Synonym	2(3H)-Thiazolethione, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-,4-Thiazoline-2-thione, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl- (8CI),3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolethione,SB,Thiamin thiothiazolone,Thiothiamin,Thiothiamine,3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methylthiazol-2(3H)-thione,Thiamine Hydrochloride Imp. E (EP),Thioxothiamine
IUPAC Name	3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione
Molecular Formula	C12 H16 N4 O S2

Clobetasol, TRC

CAS: 25122-41-2 Molecular Formula: C22 H28 Cl F O4 Molecular Weight (g/mol): 410.91 Synonym: Clobetasol,21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione,Clobetasol Propionate Imp. G (EP),Betamethasone Imp. B (EP),Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11,17-dihydroxy-16-methyl-, (11β,16β)-,Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11β,17-dihydroxy-16β-methyl- (8CI),(11β,16β)-21-Chloro-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione,21-Chloro-9-fluoro-11β,17-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione,Dovate IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CCl

Pricing and Availability
Specifications

CAS	25122-41-2
Molecular Weight (g/mol)	410.91
SMILES	C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CCl
Synonym	Clobetasol,21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione,Clobetasol Propionate Imp. G (EP),Betamethasone Imp. B (EP),Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11,17-dihydroxy-16-methyl-, (11β,16β)-,Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11β,17-dihydroxy-16β-methyl- (8CI),(11β,16β)-21-Chloro-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione,21-Chloro-9-fluoro-11β,17-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione,Dovate
IUPAC Name	(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
Molecular Formula	C22 H28 Cl F O4

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