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CHEMICAL products beginning with : A
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 PRODUCT NAMECAS Registry Number 
A 792611 (4 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[[(2S,4S,5S)-5-[[(2S)-2-(3-benzyl-2-oxoimidazolidin-1-yl)-3,3-dimethylbutanoyl]amino]-4-hydroxy-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 854758-17-1
Synonyms: UNII-114L0XB8FM, 114L0XB8FM, CHEMBL507731, KMAMPFGXPHTYPQ-KMHPXQNHSA-N, BDBM50267297, Carbamic acid, ((1S)-1-((((1S,3S,4S)-4-(((2S)-3,3-dimethyl-1-oxo-2-(2-oxo-3-(phenylmethyl)-1-imidazolidinyl)butyl)amino)-3-hydroxy-5-phenyl-1-((4-(2-pyridinyl)phenyl)methyl)pentyl)amino)carbonyl)-2,2-dimethylpropyl)-, methyl ester, Carbamic acid, N-((1S)-1-((((1S,3S,4S)-4-(((2S)-3,3-dimethyl-1-oxo-2-(2-oxo-3-(phenylmethyl)-1-imidazolidinyl)butyl)amino)-3-hydroxy-5-phenyl-1-((4-(2-pyridinyl)phenyl)methyl)pentyl)amino)carbonyl)-2,2-dimethylpropyl)-, methyl ester, methyl (1S)-1-[({(1S,3S,4S)-4-{[(2S)-2-(3-benzyl-2-oxo-1-imidazolidinyl)-3,3-dimethylbutanoyl]amino}-3-hydroxy-5-phenyl-1-[4-(2-pyridinyl)benzyl]pentyl}amino)carbonyl]-2,2-dimethylpropylcarbamate, Methyl (S)-1-((2S,4S,5S)-5-((S)-2-(3-Benzyl-2-oxoimidazolidin-1-yl)-3,3-dimethylbutanamido)-4-hydroxy-6-phenyl-1-(4-(pyridin-2-yl)phenyl)hexan-2-ylamino)-3,3-dimethyl-1-oxobutan-2-ylcarbamate, methyl N-[(1S)-1-[[(1S,3S,4S)-4-[[(2S)-2-(3-benzyl-2-oxo-imidazolidin-1-yl)-3,3-dimethyl-butanoyl]amino]-3-hydroxy-5-phenyl-1-[[4-(2-pyridyl)phenyl]methyl]pentyl]carbamoyl]-2,2-dimethyl-propyl]carbamate, methyl(1S)-1-[({(1s,3s,4s)-4-{[(2s)-2-(3-benzyl-2-oxo-1-imidazolidinyl)-3,3-dimethylbutanoyl]amino}-3-hydroxy-5-phenyl-1-[4-(2-pyridinyl)benzyl]pentyl}amino)carbonyl]-2,2-dimethylpropylcarbamate

Molecular Formula: C47H60N6O6Molecular Weight: 805.033 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KMAMPFGXPHTYPQ-KMHPXQNHSA-N

854758-17-1
A 80426 mesylate (3 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-6-yl)-~{N}-[[(1~{R})-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-~{N}-methylethanamine;methanesulfonic acid | CAS Registry Number: 152148-64-6
Synonyms: A 80426 MESYLATE, a-80426 mesylate, 152148-63-5, SCHEMBL9325372, MolPort-023-276-401, AKOS024457060, KB-270511, RT-011133, J-008896, N-Methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]-6-benzofuranethanamine mesylate

Molecular Formula: C24H31NO5SMolecular Weight: 445.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKQPEIGWZATOHW-FYZYNONXSA-N

152148-64-6
A 83016F (5 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-7-[(2R,3R,5R)-3-hydroxy-5-[(2S,3S,4E,6E)-3-methoxy-4-methyl-8-[[(2S)-2-[(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]butanoyl]amino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid | CAS Registry Number: 142435-72-1
Synonyms: A83016F, AC1O515A, A-83016F, (2E,4E,6E)-7-[(2R,3R,5R)-3-hydroxy-5-[(2S,3S,4E,6E)-3-methoxy-4-methyl-8-[[(2S)-2-[(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]butanoyl]amino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid, 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,3,4-trihydroxy-5,5-dimethyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-, (2R-(2alpha,2(S*(2S*(2R*(2E,4E,6E),3R*,5R*),2S*,3E,5E)),3beta,4beta,6beta(1E,3Z)))-

Molecular Formula: C37H55NO10Molecular Weight: 673.833300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NVGDRZNFKVTHMG-UJTMXSGASA-N

142435-72-1
A 841720 (6 suppliers)
Compound Structure IUPAC Name: 3-(azepan-1-yl)-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one | CAS Registry Number: 869802-58-4
Synonyms: AGN-PC-00BKQU, SureCN8237949, CHEMBL386565, CTK5F7481, CHEBI:459820, AG-H-50672, 3-(azepan-1-yl)-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one, 9-(DIMETHYLAMINO)-3-(HEXAHYDRO-1H-AZEPIN-1-YL)PYRIDO[3' ,2':4,5]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE

Molecular Formula: C17H21N5OSMolecular Weight: 343.446540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYWGXEGOXODOQU-UHFFFAOYSA-N

869802-58-4
A 844606 (9 suppliers)
Compound Structure IUPAC Name: 2-[(3aR,6aS)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]xanthen-9-one | CAS Registry Number: 861119-08-6
Synonyms: UNII-U9AMG9TJ22, 9H-Xanthen-9-one, 2-(hexahydro-5-methylpyrrolo(3,4-c)pyrrol-2(1H)-yl)-, A-844606, (5-Methyl-hexahydropyrrolo(3,4-c)pyrrol-2-yl)-xanthene-9-one, 2-(7-Methyl-3,7-diazabicyclo(3.3.0)octan-3-yl)xanthen-9-one, 9H-Xanthen-9-one, 2-((3aR,6aS)-hexahydro-5-pyrrolo(3,4-c)pyrrol-2(1H)-yl)-, rel-

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUJHMDPPANTBTQ-OKILXGFUSA-N

861119-08-6
A 848837 (3 suppliers)
Compound Structure IUPAC Name: N-[3-[(4R)-4-(3,3-dimethylbutyl)-1-hydroxy-4-methyl-3-oxonaphthalen-2-yl]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]methanesulfonamide | CAS Registry Number: 847442-91-5
Synonyms: UNII-92X82Z21K4, 92X82Z21K4, N-{3-[(4R)-4-(3,3-Dimethylbutyl)-1-hydroxy-4-methyl-3-oxo-3,4-dihydronaphthalen-2-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide, N-[3-[(4R)-4-(3,3-dimethylbutyl)-1-hydroxy-4-methyl-3-oxo-2-naphthyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide, CHEMBL469739, SCHEMBL4002753, NQCHDRUXWVTXLD-RUZDIDTESA-N, (R)-4-(3,3-Dimethyl-butyl)-2-(7-methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-3-oxo-3,4-dihydro-naphthalen-1-olate, (S)-4-(3,3-Dimethyl-butyl)-2-(7-methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-3-oxo-3,4-dihydro-naphthalen-1-olate, Methanesulfonamide, N-(3-((4R)-4-(3,3-dimethylbutyl)-3,4-dihydro-1-hydroxy-4-methyl-3-oxo-2-naphthalenyl)-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)-

Molecular Formula: C25H29N3O6S2Molecular Weight: 531.642 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NQCHDRUXWVTXLD-RUZDIDTESA-N

847442-91-5
A 867744 (13 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-chlorophenyl)-2-methyl-3-propanoylpyrrol-1-yl]benzenesulfonamide | CAS Registry Number: 1000279-69-5
Synonyms: A-867744, SureCN1459705, UNII-O6NW23A765, CHEMBL490153, CHEBI:561464, CS-0271, HY-12149, A867744, 4-(5-(4-Chlorophenyl)-2-methyl-3-propionylpyrrol-1-yl)benzenesulfonamide, A-867744|1000279-69-5|A867744, Benzenesulfonamide, 4-(5-(4-chlorophenyl)-2-methyl-3-(1-oxopropyl)-1H-pyrrol-1-yl)-

Molecular Formula: C20H19ClN2O3SMolecular Weight: 402.894460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABACVOXFUHDKNZ-UHFFFAOYSA-N

1000279-69-5
A 876828 (3 suppliers)909106-60-1
A 924825 (3 suppliers)909106-97-4
A A-DIPYRIDYL HCL (8 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyridine dihydrochloride | CAS Registry Number: 18820-87-6
Synonyms: 2,2'-Bipyridine hydrochloride, 2,2'-Bipyridine dihydrochloride, 2,2'-Bipyridine, dihydrochloride, CID87811, EINECS 242-601-2, 2,2'-Bipyridine, hydrochloride (1:2)

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVQBLQLWXHFMNY-UHFFFAOYSA-N

18820-87-6
A A-TEREPHTHALOYLBIS-5-CHLORO-2 4-DIMETHOXYACETANILIDE (7 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropanoyl]phenyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxopropanamide | CAS Registry Number: 92-21-7
Synonyms: EINECS 202-136-8, MolPort-001-796-318, CID66699, 1,4-Benzenedipropanamide, N,N'-bis(5-chloro-2,4-dimethoxyphenyl)-beta,beta'-dioxo-, 1,4-Benzenedipropanamide, N1,N4-bis(5-chloro-2,4-dimethoxyphenyl)-beta1,beta4-dioxo-, 5,5'-Dichloro-2,2',4,4'-tetramethoxy-alpha,alpha'-terephthaloyldiacetanilide

Molecular Formula: C28H26Cl2N2O8Molecular Weight: 589.420640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RGJDBFYBXKHCEV-UHFFFAOYSA-N

92-21-7
A antigen hexaose type 2 (4 suppliers)30461-82-6
A antigen pentaose (2 suppliers)1352644-11-1
A dioxinoquinoline (2 suppliers)
A MIXTURE (50:50) OF: 2-[2-ACETYLAMINO-4-[N,N-BIS[2-ETHOXY-CARBONYLOXY)ETHYL]AMINO]PHENYLAZO]-5,6-DICHLORO-1,3-BENZOTHIAZOLE 2-[2-ACETYLAMINO-4-[N,N-BIS[2-ETHOXY-CARBONYLOXY)ETHYL]AMINO]PHENYLAZO]-6,7-DICHLORO-1,3-BENZOTRIAZOLE (4 suppliers)143145-93-1
A MIXTURE OF COMPOUNDS FROM (DODECAKIS(P-TOLYLTHIO)PHTHALOCYANINATO)COPPER(II) TO (HEXADECAKIS(P-TOLYLTHIO)PHTHALOCYANINATO)COPPER(II) (5 suppliers)101408-30-4
A MIXTURE OF' DISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-HYDROXY-1-(4-SULFONATOPHENYL) PYRAZOL-4-YL)PENTA-2,4-DIENYLIDENE)-4,5-DIHYDRO-5-OXOPYRAZOL-1-YL)BENZENESULFONATE AND TRISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-OXIDO-1-(4-SULF (1 supplier)
A mixture of: (E)-oxacyclohexadec-12-en-2-one (E)-oxacyclohexadec-13-en-2-one a) (Z)-oxacyclohexadec-(12)-en-2-one and b) (Z)-oxacyclohexadec-(13)-en-2-one (5 suppliers)
Compound Structure IUPAC Name: 1-oxacyclohexadec-12-en-2-one | CAS Registry Number: 111879-80-2
Synonyms: Oxacyclohexadec-12-en-2-one, 11-pentadecen--olid, 11-pentadecen--olide, pentadec-11-en--olide, AGN-PC-0NXRRH, AGN-PC-0NXRRL, 11-Pentadecen-15-olid, 11-pentadecen-15-olide, AGN-PC-00CKPT, cis--pentadec-11-enolide, cis-pentadec-11-en-olide, 11- Pentadecen-15-olid, cis-pentadec-11-en--olide, trans--pentadec-11-enolide, trans-pentadec-11-en-olide, oxacyclohexadec-12-en-2-on, trans-pentadec-11-en--olide, CTK1B2291, trans-11-pentadecen-1,15-olid, (e)-11-pentadecen-1.15-olide

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYXGECMFJMLZNA-UHFFFAOYSA-N

111879-80-2
A MIXTURE OF: 2,2'-BIS(TERT-PENTYLPEROXY)-P-DIISOPROPYLBENZENE 2,2'-BIS(TERT-PENTYLPEROXY)-M-DIISOPROPYLBENZENE (3 suppliers)32144-25-5
A MIXTURE OF: 5-[(4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]-2,5-DIETHOXYPHENYL)AZO]-2-[(3-PHOSPHONOPHENYL)AZO]BENZOIC ACID 5-[(4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]-2,5-DIETHOXYPHENYL)AZO]-3-[(3-PHOSPHONOPHENYL)AZO]BENZOIC ACID (4 suppliers)163879-69-4
A MIXTURE OF: 7,9,9-TRIMETHYL-3,14-DIOXA-4,13-DIOXO-5,12-DIAZAHEXADECANE-1,16-DIYL-PROP-2-ENOATE7,7,9-TRIMETHYL-3,14-DIOXA-4,13-DIOXO-5,12-DIAZAHEXADECAN-1,16-DIYL-PROP-2-ENOATE (3 suppliers)52658-19-2
A MIXTURE OF: DISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-HYDROXY-1-(4-SULFONATOPHENYL) PYRAZOL-4-YL)PENTA-2,4-DIENYLIDENE)-4,5-DIHYDRO-5-OXOPYRAZOL-1-YL)BENZENESULFONATE AND TRISODIUM 4-(3-ETHOXYCARBONYL-4-(5-(3-ETHOXYCARBONYL-5-OXIDO-1-(4-SULF (2 suppliers)402-660-9
A NAME COULD NOT BE GENERATED FOR THIS STRUCTURE. (3 suppliers)76983-63-6
A neutralized epichlorohydrin-dimethylamine-based (2 suppliers)64719-19-3
A polyaddition polymer of (3 suppliers)210432-66-9
A'-Neo-22,29,30-trinorgammaceran-21-ol,(21a)- (9CI) (1 supplier)145211-81-0
A'-Neo-22,29,30-trinorgammaceran-3-ol,21-(2-propenyl)-, (3b,21b)- (9CI) (1 supplier)147526-84-9
A'-Neo-24,25,26,28-tetranorgammacer-3-en-6-ol,5,9,13,17-tetramethyl-, (5b,6b,8a,9b,10a,13a,14b,17a,18b)- (1 supplier)145103-35-1
A'-Neo-24,25,26,28-tetranorgammacer-3-ene-9-methanol,5,13,17-trimethyl-, (5b,8a,9b,10a,13a,14b,17a,18b)- (3 suppliers)
Compound Structure IUPAC Name: [(3R,3aR,5aR,5bR,7aS,11aR,11bR,13aS,13bR)-3a,5a,7a,8,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-11b-yl]methanol | CAS Registry Number: 145103-37-3
Synonyms: FilicenolB, Filicenol B

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBMOJJIXVZRNCE-PVJFAIIUSA-N

145103-37-3
A'-Neo-24,25,26,28-tetranorgammaceran-3-one,5,9,13,17-tetramethyl-, (4b,5b,8a,9b,10a,13a,14b,17a,18b)- (1 supplier)1910-16-3
A'-Neo-24,26,28-trinorgammacera-4,8-diene,3,13,17-trimethyl-, (3b,21b)- (1 supplier)28400-74-0
A'-Neo-26,28-dinorgammacer-7-ene-2,3-diol,13,17-dimethyl-, (2a,3a,13a,14b,17a,18b)- (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aR,9S,10R,11aR,11bR,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysene-9,10-diol | CAS Registry Number: 2734-34-1
Synonyms: Motidiol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQYOCNUERGHAPR-CAQCSBDZSA-N

2734-34-1
A'-Neo-26,28-dinorgammacer-8-en-11-one,3,7-dihydroxy-13,17-dimethyl-, (3b,7a,13a,14b,17a,18b)- (1 supplier)125477-06-7
A'-Neo-26,28-dinorgammacer-8-en-3-ol,13,- 17-dimethyl-,(3â,13R,14â,17R,18â)- (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 4575-73-9
Synonyms: Isomotiol

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUZUHPHTXSGDDD-PWKXLIGRSA-N

4575-73-9
A'-Neo-26,28-dinorgammacer-8-en-3-one,13,17-dimethyl-,(13R,14â,17R,18â)- (1 supplier)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aR,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,10,11,12,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 17884-61-6
Synonyms: beta-Fernenone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVAMZEBWJLYSRI-PWWKQHFHSA-N

17884-61-6
A'-Neo-26,28-dinorgammacer-8-en-7-one,3,11-dihydroxy-13,17-dimethyl-, (3b,11b,13a,14b,17a,18b)- (1 supplier)125456-54-4
A'-Neo-26,28-dinorgammacer-8-en-7-one,3-hydroxy-13,17-dimethyl-, (3b,13a,14b,17a,18b)- (1 supplier)142449-67-0
A'-Neo-26,28-dinorgammacer-8-ene,13,17- dimethyl-,(13R,14â,17R,18â)- (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,12,13,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 1750-35-2
Synonyms: 8-Fernene

Molecular Formula: C30H50Molecular Weight: 410.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQCKEVJQPWDRQG-CXJLZJCISA-N

1750-35-2
A'-Neo-26,28-dinorgammacer-8-ene-3,7,11-trione,13,17-dimethyl-, (13a,14b,17a,18b)- (1 supplier)125456-59-9
A'-Neo-26,28-dinorgammacer-8-ene-7,11-dione,3-hydroxy-13,17-dimethyl-, (3b,13a,14b,17a,18b)- (1 supplier)125456-55-5
A'-Neo-26,28-dinorgammacer-9(11)-en-3-ol,13,17-dimethyl-, (3b,13a,14b,17a,18b,21b)- (2 suppliers)
Compound Structure IUPAC Name: (3S,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 64554-36-5
Synonyms: Trematol, AC1L4AYZ, (3S,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWYANPOOORUCFJ-SODLRXKTSA-N

64554-36-5
A'-Neo-26,28-dinorgammacer-9(11)-en-3-one,13,17-dimethyl-, (21b)- (3 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,5bS,7aR,11aS,13aR,13bS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-2,3,4,5,5b,6,7,7a,10,11,13,13b-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 25465-81-0
Synonyms: Aborenone

Molecular Formula: C30H48OMolecular Weight: 424.701520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVHGSHJBWASVAK-TUGTUXFRSA-N

25465-81-0
A'-Neo-26,28-dinorgammacer-9(11)-en-3-one,19-(acetyloxy)-7-hydroxy-17-(hydroxymethyl)-13-methyl-, (7b,19a,21b)- (9CI) (1 supplier)142778-15-2
A'-Neo-26,28-dinorgammacer-9(11)-en-3-one,7,19-dihydroxy-17-(hydroxymethyl)-13-methyl-, (7b,19a,21b)- (1 supplier)157414-07-8
A'-Neo-26,28-dinorgammacer-9(11)-ene-2,3,7,19-tetrol,13,17-dimethyl-, 2-acetate, (2a,3b,7b,19a,21b)- (1 supplier)130288-61-8
A'-Neo-26,28-dinorgammacer-9(11)-ene-2,3,7,19-tetrol,13,17-dimethyl-, 3-acetate, (2a,3b,7b,19a,21b)- (1 supplier)130288-62-9
A'-Neo-26,28-dinorgammacer-9(11)-ene-2,3,7,19-tetrol,17-(hydroxymethyl)-13-methyl-, (2a,3b,7b,19a,21b)- (1 supplier)130295-73-7
A'-Neo-26,28-dinorgammacer-9(11)-ene-23,25-dioicacid, 2,3-dihydroxy-13,17-dimethyl-, (2a,3b,4a,8a,13a,14b,17a,18b)- (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aR,8S,9R,10R,11aR,13aS,13bR)-9,10-dihydroxy-3a,5a,8,13a-tetramethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-8,11a-dicarboxylic acid | CAS Registry Number: 38327-77-4
Synonyms: retigeric acid B, CHEMBL1629725

Molecular Formula: C30H46O6Molecular Weight: 502.692 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XVMVGCGRZAZPIF-QOYIRNJZSA-N

38327-77-4
A'-Neo-26,28-dinorgammacer-9(11)-ene-3,7,19-triol,17-(hydroxymethyl)-13-methyl-, (3b,7b,19a,21b)- (1 supplier)130288-59-4
A'-Neo-26,28-dinorgammacerane,13,17- dimethyl-,(21â)- (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,5bR,7aS,11aR,11bS,13aR,13bS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,11b,12,13,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 56271-20-6
Synonyms: Arborane

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFBGZWVLKQSSJS-DEJKXBRXSA-N

56271-20-6
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