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CHEMICAL products : Other
19651 to 19700 of 313282 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 [394] 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,3aR,4S,7aR)-1-((R)-4-Hydroxybutan-2-yl)-7a-methyloctahydro-1H-inden-4-ol (1 supplier)
Compound Structure IUPAC Name: (7aR)-1-(4-hydroxybutan-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol | CAS Registry Number: 911130-69-3

Molecular Formula: C14H26O2Molecular Weight: 226.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPZZWPQQEZPXLP-GKJRHCAVSA-N

911130-69-3
(1R,3AR,4S,7aR)-7a-methyl-1-((R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl)octahydro-1H-inden-4-ol (1 supplier)2454249-03-5
(1R,3AR,4S,7aR)-7a-methyl-1-((R,E)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)hept-4-en-2-yl)octahydro-1H-inden-4-ol (1 supplier)104807-05-8
(1R,3aR,4S,7aR)-Octahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-ol (6 suppliers)
Compound Structure IUPAC Name: (1R,3aR,4S,7aR)-1-[(2S)-1-iodopropan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol | CAS Registry Number: 116535-65-0
Synonyms: SureCN12483955, FT-0673192, [1R-[1|A(S*),3a|A,4|A,7a|A]]-Octahydro-1-(2-iodo-1-methylethyl)-7a-methyl-1H-inden-4-ol

Molecular Formula: C13H23IOMolecular Weight: 322.225590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPOCHUQWLLGPLP-NAWOPXAZSA-N

116535-65-0
(1R,3AR,6AR)-OCTAHYDRO-PENTALEN-1-YLAMINE (1 supplier)
Compound Structure IUPAC Name: (1R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine | CAS Registry Number: 1932381-93-5
Synonyms: (1R,3aR,6aR)-Octahydro-pentalen-1-ylamine, (1R,3AR,6aR)-octahydropentalen-1-amine, ZINC85210024

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SATJSKPOUIHLCQ-BWZBUEFSSA-N

1932381-93-5
(1R,3aR,6aR)-octahydropentalen-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride | CAS Registry Number: 2305078-80-0
Synonyms: (1R,3AR,6aR)-octahydropentalen-1-amine hydrochloride, (1R,3aR,6aR)-Octahydro-pentalen-1-ylamine hydrochloride, (1R,3aR,6aR)Octahydro-pentalen-1-ylamine hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HQLGCXGGBXBQBG-QTPPMTSNSA-N

2305078-80-0
(1R,3AR,6aS)-hexahydro-1H-cyclopenta[c]furan-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R,3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-carboxylic acid | CAS Registry Number: 2095396-84-0
Synonyms: 2307772-62-7, (1R,3aR,6aS)-hexahydro-1H-cyclopenta[c]furan-1-carboxylic acid, rac-(1R,3aR,6aS)-hexahydro-1H-cyclopenta[c]furan-1-carboxylicacid, RAC-(1R,3AR,6AS)-HEXAHYDRO-1H-CYCLOPENTA[C]FURAN-1-CARBOXYLIC ACID, (3R,3As,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-carboxylic acid, AKOS034819165, E73208, EN300-366568, Z2754489611, Rel-(1R,3aR,6aS)-hexahydro-1H-cyclopenta[c]furan-1-carboxylic acid

Molecular Formula: C8H12O3Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLKJJVOXLBAMEL-LYFYHCNISA-N

2095396-84-0
(1R,3AR,6AS)-OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (3R,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 792892-85-4
Synonyms: CTK2H6324, AG-H-18146, Cyclopenta[c]pyrrole-1-carboxylicacid, octahydro-, (1R,3aR,6aS)-, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, (1R,3aR,6aS)- (9CI)

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWRNCAUXSJOYQO-LYFYHCNISA-N

792892-85-4
(1R,3aR,7aR)-1-((2R,5S)-5,6-diMethylheptan-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one (1 supplier)58322-11-5
(1R,3aR,7aR)-1-((2R,5S)-5,6-diMethylheptan-2-yl)-7a-Methyloctahydro-1H-inden-4-ol (2 suppliers)33813-75-1
(1R,3aR,7aR)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one (8 suppliers)
Compound Structure IUPAC Name: (1R,3aR,7aR)-1-[(E,2R,5S)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one | CAS Registry Number: 100858-26-2
Synonyms: SCHEMBL13775152, CS-M1242

Molecular Formula: C21H36O3Molecular Weight: 336.508740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSGIZUAUGQQEEU-KEODFZGNSA-N

100858-26-2
(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept -3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol (2 suppliers)
Compound Structure IUPAC Name: (1R,3aR,4S,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol | CAS Registry Number: 95716-67-9
Synonyms: (1R,3AR,4S,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol, ZINC38439776, (3S,6R)-2,3-Dimethyl-6-[(1R,3aalpha)-4beta-hydroxy-7abeta-methylhydrindane-1beta-yl]-4-heptene-2-ol

Molecular Formula: C19H34O2Molecular Weight: 294.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRAPIRXKHMRHBR-GJRAWAKASA-N

95716-67-9
(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one (5 suppliers)
Compound Structure IUPAC Name: (1R,3aR,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one | CAS Registry Number: 95716-68-0
Synonyms: SureCN13775133, KB-62554, (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZJWXZGUOIMBAV-WXWTUHQWSA-N

95716-68-0
(1R,3aR,7aR)-1-((R)-6-hydroxy-6-Methylheptan-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 4-[dichloro-(3-nitrophenyl)-$l^{4}-tellanyl]-N,N-dimethylaniline | CAS Registry Number: 70550-73-1
Synonyms: BRN 5587713, Dichloro(p-(dimethylamino)phenyl)(m-nitrophenyl)tellurium, Tellurium, dichloro(p-(dimethylamino)phenyl)(m-nitrophenyl)-, 65743-49-9, AC1MHEN8, Tellurium,dichloro(p- -, 4-[dichloro-(3-nitrophenyl)-, CTK8J8905, OR321487, LS-148684, TELLURIUM,DICHLORO(P-(DIMETHYLAMINO)PHENYL)(M-NITROPHENYL)-

Molecular Formula: C14H14Cl2N2O2TeMolecular Weight: 440.779160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMDIUGSNOKWVMF-UHFFFAOYSA-N

70550-73-1
(1R,3aR,7aR)-1-((S)-1-hydroxypropan-2-yl)-7a-Methyloctahydro-1H-inden-4-ol (2 suppliers)
Compound Structure IUPAC Name: (1R,3aR,7aR)-1-[(2S)-1-hydroxypropan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol | CAS Registry Number: 185997-26-6
Synonyms: Inhoffen-Lythgoe diol, SCHEMBL12288852

Molecular Formula: C13H24O2Molecular Weight: 212.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUBPRYXDIHQLGH-OCIKQUFWSA-N

185997-26-6
(1R,3aR,7aR)-1-[(1R)-1,5-Dimethyl-5-[(trimethylsilyl)oxy]hexyl]-2,3,3a,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid (2 suppliers)222317-53-5
(1R,3aR,7aR)-1-[(1R)-1,5-Dimethyl-5-[(trimethylsilyl)oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one (2 suppliers)81506-41-4
(1R,3aR,7aR)-1-[(1R)-1,5-Dimethyl-5-[(trimethylsilyl)oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6 (3 suppliers)122958-40-1
(1R,3aR,7aR)-1-[(1S)-2,2-Dimethoxy-1-methylethyl]octahydro-7a-methyl-4H-inden-4-one (6 suppliers)
Compound Structure IUPAC Name: (1R,3aR,7aR)-1-[(2S)-1,1-dimethoxypropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one | CAS Registry Number: 957214-01-6
Synonyms: SCHEMBL13531895, AKOS027323523, AK315720, (1R,3aR,7aR)-1-((S)-1,1-Dimethoxypropan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one

Molecular Formula: C15H26O3Molecular Weight: 254.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXUVMZRJUQLXGF-OZTPJHRESA-N

957214-01-6
(1R,3aR,7aR)-7a-Methyl-1-((R)-6-Methylheptan-2-yl)hexahydro-1H-inden-4(2H)-one (4 suppliers)
Compound Structure IUPAC Name: (1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one | CAS Registry Number: 66251-18-1
Synonyms: UNII-DR7NU6538E, DR7NU6538E, Grundmann's ketone, Grundmann's ketone [MI], Grundmann's ketone, (+)-, Grundmann'sketone, CHEMBL2063142, SCHEMBL13622370, (1R,3aR,7aR)-1-((1R)-1,5-Dimethylhexyl)octahydro-7a-methyl-4H-inden-4-one, 1-((1R)-1,5-Dimethylhexyl)octahydro-7a-methyl-4H-inden-4-one, (1R,3aR,7aR)-, 4H-Inden-4-one, 1-((1R)-1,5-dimethylhexyl)octahydro-7a-methyl-, (1R,3aR,7aR)-

Molecular Formula: C18H32OMolecular Weight: 264.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATMUYWZMPLKPEJ-XLMAVXFVSA-N

66251-18-1
(1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one (3 suppliers)1186587-53-0
(1R,3aR,7aR)-Octahydro-7a-methyl-1-[(1S,2E,4S)-1,4,5-trimethyl-5-[(trimethylsilyl)oxy]-2-hexen-1-yl]-4H-inden-4-one (1 supplier)
Compound Structure IUPAC Name: (1R,3aR,7aR)-1-[(E,2S,5S)-5,6-dimethyl-6-trimethylsilyloxyhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one | CAS Registry Number: 905932-25-4
Synonyms: hyloctahydro-4H-inden-4-one, SCHEMBL13759534, (1R,3aR,7aR)-1-((2S,5S,E)-5,6-dimethyl-6-((trimethylsilyl)oxy)hept-3-en-2-yl)-7a-met, 1R,3aR,7aR)-octahydro-7a-Methyl-1-[(1S,2E,4S)-1,4,5-triMethyl-5-[(triMethylsilyl)oxy]-2-hexen-1-yl]-4H-Inden-4-one?

Molecular Formula: C22H40O2SiMolecular Weight: 364.637300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYLKEUQQJKRJKM-UKVKAJKZSA-N

905932-25-4
(1R,3aR,8S,12aR)-1,2,3,3a,4,5,6,7,8,9,10,12a-Dodecahydro-1,8,12-trimethyl-4-methylene-1,11-ethanocyclopentacycloundecene (1 supplier)
Compound Structure Synonyms: Trinervitene

Molecular Formula: C20H32Molecular Weight: 272.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPXMTIPIUSFUFR-GAZPGATBSA-N

60837-37-8
(1R,3aR,8S,12aS,13S)-1,2,3,3a,6,7,8,9,10,12a-Decahydro-1,4,8,12-tetramethyl-1,11-ethanocyclopentacycloundecen-13-ol (1 supplier)
Compound Structure Synonyms: 2beta-Isotrinerviol

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJNOSQMCFHDMLC-QMVVICAGSA-N

67517-10-6
(1R,3AS,3BR,5AS,12AS,12BS,14AR)-12A,14A-DIMETHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-1,2,3,3A,3B,4,5,5A,6,7,12,12A,12B,13,14,14A-HEXADECAHYDROCYCLOPENTA[5,6]NAPHTHO[2,1-B]CARBAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]imidazolidine | CAS Registry Number: 5428-36-4
Synonyms: NSC12854, 2-(3,4-dimethoxyphenyl)-1,3-bis(4-methoxybenzyl)imidazolidine, 2-(3,4-dimethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]imidazolidine, AC1L5DAM, AC1Q570Q, CTK5A0331, AR-1C7101, NSC-12854, AG-K-43688, Imidazolidine,2-(3,4-dimethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-

Molecular Formula: C27H32N2O4Molecular Weight: 448.553980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGJUZPJYELOJLV-UHFFFAOYSA-N

5428-36-4
(1r,3as,3br,5as,7r,8as,8bs,10as)-1,7-diethynyl-8a,10a-dimethylhexadecahydrodicyclopenta[a,f]naphthalene-1,7-diol (3 suppliers)
Compound Structure IUPAC Name: (2R,3aS,3bS,5aS,6R,8aS,8bR,10aS)-2,6-diethynyl-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol | CAS Registry Number: 1045-29-0
Synonyms: Anordiol, AF 45 (pharmaceutical), AF-45, H 241, A-Nor-5-alpha,17-alpha-pregn-20-yne-2-beta,17-diol, 2-ethynyl-, A-Norpregn-20-yne-2,17-diol, 2-ethynyl-, (2-beta,5-alpha,17-alpha)-, H241, 114066-51-2, Dicyclopenta(a,f)naphthalene-1,7-diol, 1,7-diethynylhexadecahydro-8a,10a-dimethyl-, (1R,3aS,3bR,5aS,7R,8aS,8bS,10aS)-, Dicyclopenta(a,f)naphthalene-1,7-diol, 1,7-diethynylhexadecahydro-8a,10a-dimethyl-, (1R-(1alpha,3abeta,3balpha,5abeta,7alpha,8aalpha,8bbeta,10aalpha))-, C22H30O2, AC1L4VG4, AC1Q282C, CTK4A3102, KST-1A0658, AR-1A1234, AG-K-27073, anordiol, (2beta,5alpha,17alpha)-isomer, LS-97451, (2R,3aS,3bS,5aS,6R,8aS,8bR,10aS)-2,6-diethynyl-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUUUMTTWAPMBMU-ZBJWQKIUSA-N

1045-29-0
(1R,3aS,3bR,9aR,9bR,11aR)-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one (0 suppliers)
Compound Structure IUPAC Name: (8~{R},10~{R},13~{R},14~{S},17~{R})-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1231211-32-7

Molecular Formula: C22H29FO5Molecular Weight: 392.467 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-BJSZFHSTSA-N

1231211-32-7
(1r,3as,3bs,5ar,7r,9ar,9bs,11ar)-7-benzyl-6,9a,11a-trimethyl-1-[(2r)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline (1 supplier)
Compound Structure IUPAC Name: (1R,3aS,3bS,5aR,7R,9aR,9bS,11aR)-7-benzyl-6,9a,11a-trimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline | CAS Registry Number: 5758-90-7
Synonyms: (2r,4ar,4bs,6ar,7r,9as,9bs,11ar)-2-benzyl-1,4a,6a-trimethyl-7-[(2r)-6-methylheptan-2-yl]hexadecahydro-1h-indeno[5,4-f]quinoline, NSC61710, AC1L6JZB, CTK5A7117, KST-1A7020, AR-1A3010, NSC-61710, (1R,3aS,3bS,5aR,7R,9aR,9bS,11aR)-7-benzyl-6,9a,11a-trimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline

Molecular Formula: C34H55NMolecular Weight: 477.807200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBNPCQXAZFRQOI-IRKHRFQXSA-N

5758-90-7
(1r,3as,3bs,5ar,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromene (1 supplier)
Compound Structure IUPAC Name: 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromene | CAS Registry Number: 2672-41-5
Synonyms: 4-Oxacholestane, AGN-PC-0JOJUV, AC1N7HJD, AGN-PC-0O8FYT, AGN-PC-0O9EFO, 4-Oxacholestane, (5a)-, 4-Oxacholestane, (5b)-, AGN-PC-0OI59S, (1R,3aS,3bS,5aR,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromene, 36972-37-9, 78479-00-2, 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromene

Molecular Formula: C26H46OMolecular Weight: 374.642840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDXZKZJDWQVKNV-UHFFFAOYSA-N

2672-41-5
(1r,3as,4e,7ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-4-[(2z)-2-[(5r)-5-fluoro-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1h-indene (1 supplier)
Compound Structure IUPAC Name: (1R,3aS,4E,7aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4-[(2Z)-2-[(5R)-5-fluoro-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene | CAS Registry Number: 76026-39-6
Synonyms: AC1O5TRW, 9,10-Secostigmasta-5,7,10(19)-triene, 3-fluoro-, (3beta,5Z,7E)-, (1R,3aS,4E,7aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4-[(2Z)-2-[(5R)-5-fluoro-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene

Molecular Formula: C29H47FMolecular Weight: 414.681883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFNOSLCZGUMFAQ-AQYWQOAJSA-N

76026-39-6
(1r,3as,4e,7ar)-4-[(2z)-2-[(5s)-5-fluoro-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1h-indene (1 supplier)
Compound Structure IUPAC Name: (1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-fluoro-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-indene | CAS Registry Number: 53839-02-4
Synonyms: 3-Fluoro-9,10-secocholesta-5,7,10(19)-triene, (5Z,7E)-(3S)-3-fluoro-9,10-seco-5,7,10(19)-cholestatriene, LMST03020658, AC1O56D0, 3-Fluoro-9,10-secocholestatrien-5,7,10(19), 3alpha-Fluoro-9,10-secocholestatrien-5,7,10(19), 9,10-Secocholesta-5,7,10(19)-triene, 3-fluoro-, (3alpha)-, (1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-fluoro-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-indene

Molecular Formula: C27H43FMolecular Weight: 386.628723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDVGYNPTLLBSNB-YRZJJWOYSA-N

53839-02-4
(1r,3as,4r,5s,7as)-4,7a-diethyl-1-ethynyl-5-(4-hydroxyphenyl)-3,3a,4,5,6,7-hexahydro-2h-inden-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3aS,4R,5S,7aS)-4,7a-diethyl-1-ethynyl-5-(4-hydroxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol | CAS Registry Number: 95733-57-6
Synonyms: 1H-Inden-1-ol, octahydro-4,7a-diethyl-1-ethynyl-5-(4-hydroxyphenyl)- (1-alpha,3a-beta,4-beta,5-alpha,7a-alpha)-(+-)-

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXXJRHSNMNCDCO-MJCUULBUSA-N

95733-57-6
(1r,3as,4r,5s,7as)-4,7a-diethyl-1-ethynyl-5-(4-methoxyphenyl)-3,3a,4,5,6,7-hexahydro-2h-inden-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3aS,4R,5S,7aS)-4,7a-diethyl-1-ethynyl-5-(4-methoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol | CAS Registry Number: 95733-55-4
Synonyms: 1H-Inden-1-ol, octahydro-4,7a-diethyl-1-ethynyl-5-(4-methoxyphenyl)-, (1-alpha,3a-beta,4-beta,5-alpha,7a-alpha)-(+-)-

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDSVFJFGXLHGBL-AANPDWTMSA-N

95733-55-4
(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-10-(2-ethoxy-2-oxoacetyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysene-3a-carboxylic acid (0 suppliers)1334386-40-1
(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a-((tert-butoxycarbonyl)amino)-5 a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl trifluoromethanesulfonate (1 supplier)1392315-38-6
(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a-amino-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)octadecahydro-1H-cyclopenta[a]chrysen-9(5bH)-one (1 supplier)1449661-52-2
(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a-formyl-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl trifluoromethanesulfonate (1 supplier)1449662-51-4
(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a-isocyanato-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)octadecahydro-1H-cyclopenta[a]chrysen-9(5bH)-one (1 supplier)628308-21-4
(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-3a-aminium chloride (1 supplier)1449661-53-3
(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-benzyl 5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-9-(((trifluoromethyl)sulfonyl)oxy)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-3a-carboxylate (1 supplier)1350915-20-6
(1R,3aS,5aR,5bR,7aR,11aS,11bR,13 aR,13bR)-9-(4-(methoxycarbonyl)phenyl)-5 a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid (1 supplier)1350914-72-5
(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR 13bR)-benzyl 9-(4-(methoxycarbonyl)phenyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-3a-carboxylate (1 supplier)1350915-22-8
(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-tert-butyldimethylsilyl 9-(4-(methoxycarbonyl)phenyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-3a-carboxylate (1 supplier)1350915-23-9
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-isocyanato-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol (1 supplier)672958-04-2
(1R,3AS,6AR)-2-((R)-2-((R)-2-CYCLOHEXYL-2-(PYRAZINE-2-CARBOXAMIDO)ACETAMIDO)-3,3-DIMETHYLBUTANOYL)-N-((R)-1-(CYCLOPROPYLAMINO)-1,2-DIOXOHEXAN-3-YL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXAMIDE (1 supplier)
(1R,3aS,6aR)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3R,3aR,6aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 1393524-06-5
Synonyms: 926276-09-7, SCHEMBL6346470, DTXSID00731322, (3R,3aR,6aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid, ZINC90635756, rel-(1R,3aS,6aR)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFBZDQKMJLUZQF-OPRDCNLKSA-N

1393524-06-5
(1R,3aS,6aR)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate (2 suppliers)1932477-25-2
(1R,3aS,7aR)-1-((2R)-6-(1-Ethoxyethoxy)-6-methylhept-4-yn-2-yl)-7a-methyloctahydro-4H-inden-4-one (1 supplier)386766-74-1
(1R,3aS,7aR)-1-((S)-6-Hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-one (1 supplier)235108-05-1
(1R,3E,7E,11S)-REL-1,5,5,8-TETRAMETHYL-12-OXABICYCLO[9.1.0]DODECA-3,7-DIENE (2 suppliers)831227-95-3
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