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CHEMICAL products : Other
25701 to 25750 of 313282 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 [515] 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,3AR,6AS)-2-((R)-2-((S)-2-CYCLOHEXYL-2-(PYRAZINE-2-CARBOXAMIDO)ACETAMIDO)-3,3-DIMETHYLBUTANOYL)-N-((S)-1-(CYCLOPROPYLAMINO)-1,2-DIOXOHEXAN-3-YL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXAMIDE (1 supplier)
(1S,3AR,6AS)-2-((R)-2-((S)-2-CYCLOHEXYL-2-(PYRAZINE-2-CARBOXAMIDO)ACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID (1 supplier)
(1S,3AR,6AS)-2-((S)-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)
(1S,3AR,6AS)-2-((S)-2-((R)-2-CYCLOHEXYL-2-(PYRAZINE-2-CARBOXAMIDO)ACETAMIDO)-3,3-DIMETHYLBUTANOYL)-N-((S)-1-(CYCLOPROPYLAMINO)-1,2-DIOXOHEXAN-3-YL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXAMIDE (1 supplier)
(1S,3aR,6aS)-2-((S)-2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,6aR)-2-[(2S)-2-[[(2R)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 1616728-85-8
Synonyms: SCHEMBL13644589, CS-M2622, D77475

Molecular Formula: C27H39N5O5Molecular Weight: 513.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GUDVCEUDUGFATD-QHGDMDKLSA-N

1616728-85-8
(1S,3aR,6aS)-2-((S)-2-((S)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)-N-((3R)-1-(cyclopropylamino)-2-hydroxy-1-oxohexan-3-yl)octahydrocyclopenta[c]pyrrole-1-carboxamide (2 suppliers)1616728-87-0
(1S,3aR,6aS)-2-((S)-2-((S)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3dimethylbutanoyl)octahydrocyclopenta[C]pyrrole-1-carboxylic acid (0 suppliers)
(1S,3AR,6AS)-2-(TERT-BUTOXYCARBONYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 597969-42-1
Synonyms: 2-(TERT-BUTOXYCARBONYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID, 597569-42-1, (1R,3aS,6aR)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid, 1596653-85-8, (1S,3AR,6AS)-HEXAHYDROCYCLOPENTA[C]PYRROLE-1,2(1H)-DICARBOXYLIC ACID 2-(TERT-BUTYL) ESTER, SCHEMBL1569390, CTK1G7665, HEXAHYDRO-CYCLOPENTA[C]PYRROLE-1,2-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER, MFCD08543931, AKOS027252237, AK200892, HE054086, HE089945, 4CH-004380, HEXAHYDRO-CYCLOPENTA[C]PYRROLE-1,2-DICARBOXYLICACID2-TERT-BUTYLESTER, 2-(TERT-BUTOXYCARBONYL)-HEXAHYDRO-1H-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID

Molecular Formula: C13H21NO4Molecular Weight: 255.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFBZDQKMJLUZQF-UHFFFAOYSA-N

597969-42-1
(1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-Cyclohexyl-2-[(2-pyrazinylcarbonyl)amino]acetyl]amino]-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide | CAS Registry Number: 1616728-72-3
Synonyms: UNII-TST2KY7NE6, TST2KY7NE6, Telaprevir metabolite M4, SCHEMBL12920478, (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-Cyclohexyl-2-[(2-pyrazinylcarbonyl)amino]acetyl]amino]-3,3-dimethyl-1-oxobutyl]octahydrocyclopenta[c]pyrrole-1-carboxamide, (3S,3aS,6aR)-2-((2S)-2-(((2S)-2-Cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl)amino)-3,3-dimethyl-butanoyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta(C)pyrrole-3-carboxamide, (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide, Cyclopenta(C)pyrrole-1-carboxamide, 2-((2S)-2-(((2S)-2-cyclohexyl-2-((2-pyrazinylcarbonyl)amino)acetyl)amino)-3,3-dimethyl-1-oxobutyl)octahydro-, (1S,3aR,6aS)-

Molecular Formula: C27H40N6O4Molecular Weight: 512.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGPCBCPSBXYSGK-OOOLTRJPSA-N

1616728-72-3
(1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-Cyclohexyl-2-[[(phenylmethoxy)carbonyl]amino]acetyl]amino]-3,3-dimethyl-1-oxobutyl]octahydrocyclopenta[c]pyrrole-1-carboxylic acid tert-butyl ester (2 suppliers)926276-17-7
(1S,3aR,6aS)-2-[(2S)-3,3-Dimethyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]octahydrocyclopenta[c]pyrrole-1-carboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 926276-15-5
Synonyms: Cyclopenta[c]pyrrole-1-carboxylic acid, 2-[(2S)-3,3-dimethyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]octahydro-, 1,1-dimethylethyl ester, (1S,3aR,6aS)-

Molecular Formula: C26H38N2O5Molecular Weight: 458.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USQVBMNAOAEUDE-UHFFFAOYSA-N

926276-15-5
(1S,3aR,6aS)-2-tert-Butyl 1-ethyl 4-oxohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate (1 supplier)1648739-43-8
(1s,3ar,6as)-Ethyl Octahydrocyclopenta[C]Pyrrole-1-Carboxylate (12 suppliers)
Compound Structure IUPAC Name: ethyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 402958-25-2
Synonyms: (1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate, 1147103-42-1, (1S,3aR,6aS)-Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid ethyl ester, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1S,3aR,6aS)-, SureCN8038112, CYC040, CTK8C4214, ANW-71275, AKOS016008089, RL00574, RP24409, AK104495, KB-205426, FT-0673187, (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic Acid Ethyl Ester

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFZUEHILBXRWGT-CIUDSAMLSA-N

402958-25-2
(1S,3AR,6AS)-HEXAHYDRO-CYCLOPENTA[C]PYRROLE-1,2(1H)-DICARBOXYLIC ACID 2-(TERT-BUTYL) ESTER 1-METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 3-O-methyl (3S,3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2,3-dicarboxylate | CAS Registry Number: 1042330-85-7
Synonyms: SCHEMBL15087428, ZINC96031633, AKOS027446478, AK516395, (1S,3AR,6aS)-2-tert-butyl 1-methyl hexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate

Molecular Formula: C14H23NO4Molecular Weight: 269.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBSVHBBIOYWTNE-DCAQKATOSA-N

1042330-85-7
(1S,3AR,6AS)-N-[1-OXO-5-(1H-TETRAZOL-5-YL)PENTYL]-L-VALYL-L-VALYLOCTAHYDRO-N-[1-[OXO[[(1S)-1-(PYRIDIN-4-YL)ETHYL]AMINO]ACETYL]BUTYL]-CYCLOPENTA[C]PYRROLE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: (3S,3aS,6aR)-N-[1,2-dioxo-1-[[(1S)-1-pyridin-4-ylethyl]amino]hexan-3-yl]-2-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[5-(2H-tetrazol-5-yl)pentanoylamino]butanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide | CAS Registry Number: 402956-84-7
Synonyms: AC1LD8OZ, (3S,3aS,6aR)-N-[1,2-dioxo-1-[[(1S)-1-pyridin-4-ylethyl]amino]hexan-3-yl]-2-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[5-(2H-tetrazol-5-yl)pentanoylamino]butanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide, Cyclopenta[c]pyrrole-1-carboxamide, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyloctahydro-N-[1-[oxo[[(1S)-1-(4-pyridinyl)ethyl]amino]acetyl]butyl]-, (1S,3aR,6aS)- (9CI)

Molecular Formula: C37H56N10O6Molecular Weight: 736.903940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: BKDGCMAGCCQTOD-VFQDYKJZSA-N

402956-84-7
(1S,3AR,6AS)-N-[1-OXO-5-(1H-TETRAZOL-5-YL)PENTYL]-L-VALYL-L-VALYLOCTAHYDRO-N-[1-[OXO[[(1S)-1-PHENYLETHYL]AMINO]ACETYL]BUTYL]-CYCLOPENTA[C]PYRROLE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,6aR)-N-[1,2-dioxo-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]-2-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[5-(2H-tetrazol-5-yl)pentanoylamino]butanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide | CAS Registry Number: 402956-83-6
Synonyms: AIDS212559, CID644165, Cyclopenta[c]pyrrole-1-carboxamide, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyloctahydro-N-[1-[oxo[[(1S)-1-phenylethyl]amino]acetyl]butyl]-, (1S,3aR,6aS)- (9CI)

Molecular Formula: C38H57N9O6Molecular Weight: 735.915880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WRKKDKVSSULHSU-VYVAZENUSA-N

402956-83-6
(1S,3AR,6AS)-OCTAHYDRO-4-HYDROXY-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (3S,3aS,6aR)-6-hydroxy-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 402958-79-6
Synonyms: SCHEMBL416267, AKOS027406648, AK448982, (1S,3AR,6aS)-ethyl 4-hydroxyoctahydrocyclopenta[c]pyrrole-1-carboxylate, (3S)-3beta,4beta-(3-Hydroxypropane-1,3-diyl)-L-proline ethyl ester

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRXQOJCSUYVLMI-QKDHONSWSA-N

402958-79-6
(1S,3AR,6AS)-OCTAHYDRO-5-METHYL-CYCLOPENTA[C]PYRROLE-1-METHANOL (1 supplier)776291-89-5
(1S,3ar,6as)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid ethyl ester hcl (1 supplier)
Compound Structure IUPAC Name: ethyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate;hydrochloride | CAS Registry Number: 1633922-33-4
Synonyms: 1147103-42-1, (1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, hydrochloride (1:1), (1S,3aR,6aS)-, ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride, ethyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate;hydrochloride, MFCD21606967, (1S,3aR,6aS)-ethyloctahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride, CHVSZCHUIDYZIU-YWUTZLAHSA-N, CS-M2271, AKOS022176176, DS-7629, DA-15279, D77456, (1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate HCl

Molecular Formula: C10H18ClNO2Molecular Weight: 219.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHVSZCHUIDYZIU-YWUTZLAHSA-N

1633922-33-4
(1s,3ar,6as)-octahydrocyclopenta(c)pyrrole-1-carboxylic acid hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid;hydrochloride | CAS Registry Number: 1205676-44-3
Synonyms: (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid hydrochloride, SCHEMBL2743371, MolPort-029-940-461, AKOS006302980, AK150579, KB-72565, ST2402125, (1s,3ar,6as)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MIIHGYVJEBVNQB-MKXDVQRUSA-N

1205676-44-3
(1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carbonitrile (2 suppliers)1227703-40-3
(1S,3AR,6AS)-OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 926276-11-1
Synonyms: (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid, SureCN2412292, CTK8C0729, MolPort-003-885-757, ANW-65192, AKOS016005118, AB56466, AK103011, KB-205427, Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid 1 HCl salt

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

InChIKey: KWRNCAUXSJOYQO-ACZMJKKPSA-N

926276-11-1
(1S,3AR,6AS)-TERT-BUTYL 2-((R)-2-(((BENZYLOXY)CARBONYL)AMINO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLATE (1 supplier)
(1S,3AR,6AS)-TERT-BUTYL 2-((R)-2-((R)-2-(((BENZYLOXY)CARBONYL)AMINO)-2-CYCLOHEXYLACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLATE (1 supplier)
(1S,3AR,6AS)-TERT-BUTYL 2-((R)-2-((R)-2-AMINO-2-CYCLOHEXYLACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLATE (1 supplier)
(1S,3AR,6AS)-TERT-BUTYL 2-((R)-2-((R)-2-CYCLOHEXYL-2-(PYRAZINE-2-CARBOXAMIDO)ACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLATE (1 supplier)
(1S,3AR,6AS)-TERT-BUTYL 2-((R)-2-((S)-2-(((BENZYLOXY)CARBONYL)AMINO)-2-CYCLOHEXYLACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLATE (1 supplier)
(1S,3AR,6AS)-TERT-BUTYL 2-((R)-2-((S)-2-AMINO-2-CYCLOHEXYLACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLATE (1 supplier)
(1S,3AR,6AS)-TERT-BUTYL 2-((R)-2-((S)-2-CYCLOHEXYL-2-(PYRAZINE-2-CARBOXAMIDO)ACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLATE (1 supplier)
(1S,3AR,6AS)-TERT-BUTYL 2-((R)-2-AMINO-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLATE (1 supplier)
(1S,3AR,6AS)-TERT-BUTYL 2-((S)-2-((R)-2-(((BENZYLOXY)CARBONYL)AMINO)-2-CYCLOHEXYLACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLATE (1 supplier)
(1S,3AR,6AS)-TERT-BUTYL 2-((S)-2-((R)-2-AMINO-2-CYCLOHEXYLACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLATE (1 supplier)
(1S,3AR,6AS)-TERT-BUTYL 2-((S)-2-((R)-2-CYCLOHEXYL-2-(PYRAZINE-2-CARBOXAMIDO)ACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLATE (1 supplier)
(1S,3aR,6aS)-tert-butyl2-((S)-2-((S)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3dimethylbutanoyl)octahydrocyclopenta[C]pyrrole-1-carboxylate (0 suppliers)
(1S,3aR,6aS)-tert-butyloctahy drocyclopenta[c]pyrrole-1-carboxylate (0 suppliers)
(1S,3aR,6aS)-tert-butyloctahydrocyclopenta[c]pyrrole-1-carboxylate (0 suppliers)
(1S,3AR,7AR)-1-((S)-1-(3-(TERT-BUTYLDIMETHYLSILYLOXY)-3-METH (1 supplier)
(1S,3aR,7aR)-1-((S)-1-(3-hydroxy-3-Methylbutoxy)ethyl)-7a-Methylhexahydro-1H-inden-4(2H)-one (1 supplier)884488-07-7
(1S,3aR,7aR)-7a-methyl-1-((S)-1-(3-methyl-3-((triethylsilyl)oxy)butoxy)ethyl)hexahydro-1H-inden-4(2H)-one (3 suppliers)
Compound Structure IUPAC Name: (7aR)-7a-methyl-1-[1-(3-methyl-3-triethylsilyloxybutoxy)ethyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one | CAS Registry Number: 897657-85-1

Molecular Formula: C23H44O3SiMolecular Weight: 396.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEOBEIHWLMMXOX-WLGUPRKESA-N

897657-85-1
(1S,3aR,7aR)-7a-methyl-1-((S)-1-(3-methyl-3-((trimethylsilyl)oxy)butoxy)ethyl)hexahydro-1H-inden-4(2H)-one (6 suppliers)
Compound Structure IUPAC Name: (1S,3aR,7aR)-7a-methyl-1-[(1S)-1-(3-methyl-3-trimethylsilyloxybutoxy)ethyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one | CAS Registry Number: 192573-33-4
Synonyms: (1S,3AR,7aR)-7a-methyl-1-((S)-1-(3-methyl-3-((trimethylsilyl)oxy)butoxy)ethyl)hexahydro-1H-inden-4(2H)-one, SCHEMBL14489315, AKOS032945266, CS-15444, CS-0013326, (1S,3aalpha)-1beta-[(S)-1-[3-Methyl-3-(trimethylsiloxy)butoxy]ethyl]-7abeta-methylhydrindan-4-one, (1S,3aR,7aR)-7a-methyl-1-((S)-1-(3-methyl-3-((trimethylsilyl)oxy)butoxy)ethyl)octahydro-4H-inden-4-one

Molecular Formula: C20H38O3SiMolecular Weight: 354.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOKCWHXZUQQNAX-PFRQMTDMSA-N

192573-33-4
(1S,3aS)-1,2,3,5,6,8,9,14b?-Octahydro-2?-methoxy-2?,9?-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1?-ol acetate (1 supplier)
Compound Structure Synonyms: 2alpha,11alpha-Epoxy-1,2-dihydrocephalotaxine acetate

Molecular Formula: C20H23NO6Molecular Weight: 373.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RYFVJIKKXVLJTR-LJDSDSDDSA-N

49686-58-0
(1S,3aS)-1,5,6,8,9,14b?-Hexahydro-2-methoxy-1?,9?-epoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1?-ol (1 supplier)
Compound Structure Synonyms: 3alpha,11alpha-Epoxycephalotaxine

Molecular Formula: C18H19NO5Molecular Weight: 329.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UZHVAKPGJLXVRH-PNQBHLATSA-N

49686-61-5
(1S,3AS,3BR,10AR,10BS,12AS)-1-(CHLOROETHYNYL)-10A,12A-DIMETHYL-2,3,3A,3B,4,5,10,10A,10B,11,12,12A-DODECAHYDRO-1H-CYCLOPENTA[7,8]PHENANTHRO[3,2-D][1,2]OXAZOL-1-OL (2 suppliers)
Compound Structure Synonyms: (1s,3as,3br,10ar,10bs,12as)-1-(chloroethynyl)-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-ol, 21-Chlorodanazol, 121565-23-9, AC1L4ZV1, AC1Q3G1R, Pregna-2,4-dien-20-yno[2,3-d]isoxazol-17-ol,21-chloro-, (17a)-(9CI), CTK4B2533, KST-1A1409, AR-1A1568, AG-K-25757, 1H-Cyclopenta[7,8]phenanthro[3,2-d]isoxazole,pregna-2,4-dien-20-yno[2,3-d]isoxazol-17-ol deriv.

Molecular Formula: C22H26ClNO2Molecular Weight: 371.900340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJKQEKJFOUTKGJ-WNHSNXHDSA-N

14348-77-7
(1S,3AS,3BR,10AR,10BS,12AS)-10A,12A-DIMETHYL-2,3,3A,3B,4,5,10,10A,10B,11,12,12A-DODECAHYDRO-1H-CYCLOPENTA[7,8]PHENANTHRO[3,2-D][1,2]OXAZOL-1-OL (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexylbuta-1,3-diynylcyclohexane | CAS Registry Number: 62158-75-2
Synonyms: 1,1'-buta-1,3-diyne-1,4-diyldicyclohexane, NSC147146, AC1Q28JM, AC1L676Y, CTK2F8826, KST-1B6364, AR-1B4459, AKOS015906396, 4-cyclohexylbuta-1,3-diynylcyclohexane, AG-J-77463, NSC-147146, (4-cyclohexyl-1,3-butadiynyl)cyclohexane, Cyclohexane, 1,1'-(1,3-butadiyne-1,4-diyl)bis-, I14-21452, 1,4-Bis(cyclohexyl)butadiyne;1,4-Dicyclohexyl-1,3-butadiyne; Dicyclohexylbutadiyne;NSC 147146

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSKOYYWCFAHIEA-UHFFFAOYSA-N

62158-75-2
(1S,3AS,3BR,10AR,10BS,12AS)-10A,12A-DIMETHYL-2,3,3A,3B,4,5,10,10A,10B,11,12,12A-DODECAHYDRO-1H-CYCLOPENTA[7,8]PHENANTHRO[3,2-D][1,2]OXAZOL-1-YL ACETATE (6 suppliers)
Compound Structure Synonyms: (1s,3as,3br,10ar,10bs,12as)-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-yl acetate, 60413-80-1, NSC79600, AC1L5R6K, AC1Q5X7R, CTK5B1462, KST-1A6474, AR-1A1570, NSC-79600, AG-K-26845

Molecular Formula: C22H29NO3Molecular Weight: 355.470560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEGPYBRSXQPMTH-AUHDTZKSSA-N

60869-68-3
(1S,3AS,3BR,10AR,10BS,12AS)-12A-METHYL-2,3,3A,3B,4,5,10,10A,10B,11,12,12A-DODECAHYDRO-1H-CYCLOPENTA[7,8]PHENANTHRO[3,2-D][1,2]OXAZOL-1-YL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 60246-63-1
Synonyms: NSC643180, CHEMBL61592, 3,4,5-Trimethoxybenzylidene acetophenone, (2E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, (E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, MLS003389220, AC1NWTRS, AC1Q5EWY, MLS003370627, STOCK3S-45908, MolPort-000-450-786, NSC96360, AR-1E8929, NSC-96360, STK855125, ZINC04996070, 3,5-Trimethoxybenzylidene acetophenone, AKOS001096991, NSC-643180, NCGC00242335-01

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFDFEQQOFGIZAS-MDZDMXLPSA-N

60246-63-1
(1S,3AS,3BR,5AS,7AR,8AS,8BS,8CS,10AS)-8B,10A-DIMETHYL-7-OXOOCTADECAHYDROCYCLOPENTA[A]CYCLOPROPA[G]PHENANTHREN-1-YL ACETATE (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminopropyl)-3,3-dimethyl-2-benzofuran-1-carbonitrile;hydrochloride | CAS Registry Number: 22169-32-0
Synonyms: LU 4-050 hydrochloride, 1-(3-aminopropyl)-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-carbonitrile hydrochloride(1:1), 1-(3-Aminopropyl)-3,3-dimethyl-1-phthalancarbonitrile hydrochloride, 1-Phthalancarbonitrile, 1-(3-aminopropyl)-3,3-dimethyl-, hydrochloride, AC1Q3CEX, AC1L4Q2X, CTK4E8815, HE171601, LS-109090, 1-(3-aminopropyl)-3,3-dimethyl-2-benzofuran-1-carbonitrile hydrochloride, 1-Isobenzofurancarbonitrile,1-(3-aminopropyl)-1,3-dihydro-3,3-dimethyl-, hydrochloride (1:1)

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGCHEARNLBUROO-UHFFFAOYSA-N

22169-32-0
(1s,3as,3br,8ar,8bs,10as)-8a,10a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,7,8,8a,8b,9,10,10a-tetradecahydrodicyclopenta[a,f]naphthalen-1-yl propanoate (2 suppliers)
Compound Structure IUPAC Name: (3a,5a-dimethyl-2-oxo-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-6-yl) propanoate | CAS Registry Number: 7527-89-1
Synonyms: AC1N1D5Q, (1S,3aS,3bR,8aR,8bS,10aS)-8a,10a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,7,8,8a,8b,9,10,10a-tetradecahydrodicyclopenta[a,f]naphthalen-1-yl propanoate, (3a,5a-dimethyl-2-oxo-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-6-yl) propanoate

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXTKBLVVTKERGO-UHFFFAOYSA-N

7527-89-1
(1s,3as,3br,9ar,9bs,11as)-1-hydroxy-1,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-1,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one | CAS Registry Number: 14124-60-8
Synonyms: MLS002608010, AC1MX4YN, AGN-PC-0JOC4J, CHEMBL2136989, HMS3080P05, (1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-1,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one, SMR001526766, (4aR,4bS,6aS,7S,9aS,9bR)-7-hydroxy-1,4a,6a,7-tetramethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one, 1-hydroxy-1,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one

Molecular Formula: C20H31NO2Molecular Weight: 317.465640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWVLZAWWMIOCEB-UHFFFAOYSA-N

14124-60-8
(1s,3as,3bs,5as,9as,9bs,11as)-1-hydroxy-1,9a,11a-trimethyl-3,3a,3b,4,5,5a,6,9b,10,11-decahydro-2h-indeno[4,5-h]isochromene-7,9-dione (1 supplier)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aS,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-3,3a,3b,4,5,5a,6,9b,10,11-decahydro-2H-indeno[4,5-h]isochromene-7,9-dione | CAS Registry Number: 313047-21-1
Synonyms: UNII-40WG0F1523, Oxandrolone secoacid anhydride, SCHEMBL7080426, 40WG0F1523, Oxandrolone impurity, secoacid anhydride- [USP], 17beta-Hydroxy-17alpha-methyl-2-oxa-5alpha-androstan-1,3-dione, Cyclopenta(5,6)naphtho(1,2-C)pyran-2,4-dione, tetradecahydro-7-hydroxy-4a,6a,7-trimethyl-, (4aS,4bS,6aS,7S,9aS,9bS,11aS)-

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKJWOAPAPQKMIK-VWJMYWFESA-N

313047-21-1
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