(1S,2S,7R)-2-Methyl-4-azatricyclo[5.2.1.0,2,6]decane-3,5-dione,(1S,2S,8AR)-octahydroindolizine-1,2-diol Suppliers & Manufacturers

CHEMICAL products : Other

23051 to 23100 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(1S,2S,7R)-2-Methyl-4-azatricyclo[5.2.1.0,2,6]decane-3,5-dione (3 suppliers)

IUPAC Name: (1S,2S,7R)-2-methyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione | CAS Registry Number: 1909301-29-6
Synonyms: Z2235825231, (1S,2S,7R)-2-methyl-4-azatricyclo[5.2.1.0^{2,6}]decane-3,5-dione

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMIOJLOCXYONKE-ZREGGIPKSA-N

1909301-29-6

(1S,2S,8AR)-octahydroindolizine-1,2-diol (0 suppliers)

202413-76-1

(1s,2xi)-1,5-anhydro-6-deoxy-1-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6h-dibenzo[c,h]chromen-4-yl)-3-c-methyl-d-xylo-hexitol (2 suppliers)

IUPAC Name: 1-hydroxy-10,12-dimethoxy-8-methyl-4-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-4,6-dimethyloxan-2-yl]naphtho[1,2-c]isochromen-6-one | CAS Registry Number: 92934-54-8

Molecular Formula:	C₂₇H₂₈O₉	Molecular Weight:	496.512 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BJPYMDSMDBCKEP-UCXKXLNRSA-N

92934-54-8

(1s,2z,4z,8z,12z)-5,9,13-trimethyl-2-propan-2-ylcyclotetradeca-2,4,8,12-tetraen-1-ol (0 suppliers)

IUPAC Name: (1S,2Z,4Z,8Z,12Z)-5,9,13-trimethyl-2-propan-2-ylcyclotetradeca-2,4,8,12-tetraen-1-ol | CAS Registry Number: 88979-97-9
Synonyms: Sarcophytol A, CCRIS 3343, Sarcophytol F, Sarcophytol N, Sarcophytol T, AC1O5WRQ, (1S,2Z,8E,12E)-5,9,13-trimethyl-2-(1-methylethyl)cyclotetradeca-2,4,8,12-tetraen-1-ol, 2,4,8,12-Cyclotetradecatetraen-1-ol, 5,9,13-trimethyl-2-(1-methylethyl)-, (S-(Z,E,E,E))-, LS-7694, 4-isopropyl-1,7,11-trimethylcyclotetradeca-1,3,7,11-tetraene, (1S,2Z,4Z,8Z,12Z)-5,9,13-trimethyl-2-propan-2-ylcyclotetradeca-2,4,8,12-tetraen-1-ol

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YADVRLOQIWILGX-FQRHUOSTSA-N

88979-97-9

(1S,3'R,4'S,5'S,6'R)-6,6'-Bis(hydroxymethyl)-3',4',5',6'-tetrahydro-3H-spiro[isobenzofuran-1,2'-pyran]-3',4',5'-triol (0 suppliers)

903566-65-4

(1S,345R)-7-OXO-4-(TRITYLOXYMETHYL)-8-OXABICYCLO[3.3.0]OCT-3-YL] BENZOATE (5 suppliers)

IUPAC Name: [(3aR,4S,5R,6aS)-2-oxo-4-(trityloxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 101208-17-7
Synonyms: ZINC04261964, CID2724459

Molecular Formula:	C₃₄H₃₀O₅	Molecular Weight:	518.599000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNEMZGSWNSYYGM-LTXXGDHTSA-N

101208-17-7

(1S,3a?)-Octahydro-1,7a?-dimethyl-5?-isopropyl-1,4?-methano-1H-inden-8-one (1 supplier)

Synonyms: Copacamphor

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHEDCGAFLFEFKC-JQPXUNLUSA-N

21966-94-9

(1S,3a?,6a?)-Tetrahydro-1?,4?-bis(3,5-dimethoxy-4-hydroxyphenyl)-1H,3H-furo[3,4-c]furan (1 supplier)

IUPAC Name: 4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol | CAS Registry Number: 21453-71-4
Synonyms: (+)-Lirioresinol A, ZINC5665087, ZINC05665087, 4-[(3S,3aR,6R,6aR)-6-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxy-phenol

Molecular Formula:	C₂₂H₂₆O₈	Molecular Weight:	418.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KOWMJRJXZMEZLD-GKHNXXNSSA-N

21453-71-4

(1S,3aR)-1,5,6,8,9,14b?-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine-1?,9?-diol diacetate (1 supplier)

Synonyms: 11alpha-Acetyloxycephalotaxine acetate

Molecular Formula:	C₂₂H₂₅NO₇	Molecular Weight:	415.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LNFDAQDPCVCLMI-CBPXPLCBSA-N

49686-56-8

(1S,3AR,4R,4aR,5aS,6S,6aS)-2-(tert-butoxycarbonyl)-5,5-difluorodecahydro-4,6-methanocyclopropa[f]isoindole-1-carboxylic acid (0 suppliers)

2892290-86-5

(1s,3ar,4r,7s,8as)-1,4-dimethyl-7-prop-1-en-2-yl-1,3a,4,7,8,8a-hexahydroazulene (0 suppliers)

IUPAC Name: 1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulene | CAS Registry Number: 73003-42-6
Synonyms: DTXSID20993763, 1,4-Dimethyl-7-(prop-1-en-2-yl)decahydroazulene

Molecular Formula:	C₁₅H₂₆	Molecular Weight:	206.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HAOPFQIJZIDKSU-UHFFFAOYSA-N

73003-42-6

(1S,3AR,4S,4aS,5aR,6R,6aS)-2-(tert-butoxycarbonyl)decahydro-4,6-methanocyclopropa[f]isoindole-1-carboxylic acid (0 suppliers)

2892290-28-5

(1S,3aR,4S,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalene-1,4-diol (2 suppliers)

110269-94-8

(1S,3AR,4S,6AR)-1-(3,4-DIMETHOXYPHENYL)-4-(3,4,5-TRIMETHOXYPHENYL)TETRAHYDRO-1H,3H-FURO[3,4-C]FURAN (3 suppliers)

IUPAC Name: 2-diethoxyphosphorylsulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 35841-62-4
Synonyms: BRN 2271272, O,O-Diethyl S-(N-isopropylcarbamoylmethyl) phosphorothiolate, Phosphorothioic acid, O,O-diethyl S-(2-((1-methylethyl)amino)-2-oxoethyl) ester, o,o-diethyl s-[2-oxo-2-(propan-2-ylamino)ethyl] phosphorothioate, AC1L4Z1Q, AC1Q5L4F, OR157875, LS-108663, 2-diethoxyphosphorylsulfanyl-N-propan-2-ylacetamide

Molecular Formula:	C₉H₂₀NO₄PS	Molecular Weight:	269.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APKOEEKMDHDOLF-UHFFFAOYSA-N

35841-62-4

(1S,3aR,4S,7aS)-1-((R)-1-((4-Ethyl-4-hydroxyhexyl)oxy)ethyl)-7a-methyloctahydro-1H-inden-4-ol (0 suppliers)

171231-49-5

(1S,3AR,4S,7AS)-1-((S)-1-(3-HYDROXY-3-METHYLBUTOXY)ETHYL)-7A-METHYLOCTAHYDRO-1H-INDEN-4-OL (4 suppliers)

IUPAC Name: (1R,3aR,7aS)-1-[1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol | CAS Registry Number: 192573-37-8

Molecular Formula:	C₁₇H₃₂O₃	Molecular Weight:	284.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWORRMYGBJBVHR-YQDVBHNYSA-N

192573-37-8

(1S,3AR,4S,7R,7aS)-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole-1-carboxylic acid (0 suppliers)

2755782-92-2

(1S,3AR,4S,7S,7aR)-2-(tert-butoxycarbonyl)-6,6-difluorooctahydro-1H-4,7-methanoisoindole-1-carboxylic acid (0 suppliers)

2892292-30-5

(1S,3AR,5S,6AS)-OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1,5-DICARBOXYLIC ACID (2 suppliers)

IUPAC Name: (3S,3aS,5S,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3,5-dicarboxylic acid | CAS Registry Number: 402580-13-6
Synonyms: CTK1D5232, AG-F-42591, Cyclopenta[c]pyrrole-1,5-dicarboxylicacid, octahydro-, (1S,3aR,5S,6aS)-, Cyclopenta[c]pyrrole-1,5-dicarboxylic acid, octahydro-, (1S,3aR,5S,6aS)- (9CI)

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FGUXCGYZWZZFRA-AXMZGBSTSA-N

402580-13-6

(1S,3AR,6AS)-1,2,3,3A,6,6A-HEXAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl (3S,3aS,6aR)-1,2,3,3a,4,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 667468-14-6
Synonyms: SCHEMBL417335, Cyclopenta[c]pyrrole-1-carboxylicacid,1,2,3,3a,6,6a-hexahydro-,ethylester, -

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDDYLYGWEZEQEZ-CIUDSAMLSA-N

667468-14-6

(1S,3AR,6aS)-1,2-dimethyloctahydropyrrolo[3,4-c]pyrrole (0 suppliers)

2387565-79-7

(1S,3aR,6aS)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid (4 suppliers)

1418311-56-4

(1S,3AR,6aS)-2-((benzyloxy)carbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid (0 suppliers)

956332-61-9

(1S,3AR,6AS)-2-((R)-2-((R)-2-CYCLOHEXYL-2-(PYRAZINE-2-CARBOXAMIDO)ACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (3S,3aS,6aR)-2-[(2R)-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: 1616728-82-5
Synonyms: (1S,3aR,6aS)-2-((R)-2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid, CS-M2618, D77473

Molecular Formula:	C₂₇H₃₉N₅O₅	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GUDVCEUDUGFATD-MYHSIESUSA-N

1616728-82-5

(1S,3aR,6aS)-2-((S)-2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid (1 supplier)

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:	C₂₇H₃₉N₅O₅	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	3	H-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 (0 suppliers)

1616728-87-0

(1S,3AR,6AS)-2-(TERT-BUTOXYCARBONYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID (3 suppliers)

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:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-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- (2 suppliers)

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:	C₂₇H₄₀N₆O₄	Molecular Weight:	512.600 [g/mol]
H-Bond Donor:	3	H-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 (1 supplier)

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)

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:	C₂₆H₃₈N₂O₅	Molecular Weight:	458.600 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

1648739-43-8

(1s,3ar,6as)-Ethyl Octahydrocyclopenta[C]Pyrrole-1-Carboxylate (8 suppliers)

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:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₄H₂₃NO₄	Molecular Weight:	269.341 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₇H₅₆N₁₀O₆	Molecular Weight:	736.903940 [g/mol]
H-Bond Donor:	5	H-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)

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:	C₃₈H₅₇N₉O₆	Molecular Weight:	735.915880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WRKKDKVSSULHSU-VYVAZENUSA-N

402956-83-6

(1S,3AR,6AS)-OCTAHYDRO-4-HYDROXY-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)

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:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRXQOJCSUYVLMI-QKDHONSWSA-N

402958-79-6

(1S,3AR,6AS)-OCTAHYDRO-5-METHYL-CYCLOPENTA[C]PYRROLE-1-METHANOL (2 suppliers)

776291-89-5

(1S,3ar,6as)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid ethyl ester hcl (2 suppliers)

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:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHVSZCHUIDYZIU-YWUTZLAHSA-N

1633922-33-4

(1s,3ar,6as)-octahydrocyclopenta(c)pyrrole-1-carboxylic acid hydrochloride (5 suppliers)

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:	C₈H₁₄ClNO₂	Molecular Weight:	191.655260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MIIHGYVJEBVNQB-MKXDVQRUSA-N

1205676-44-3

(1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carbonitrile (0 suppliers)

1227703-40-3

(1S,3AR,6AS)-OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID (7 suppliers)

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:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWRNCAUXSJOYQO-ACZMJKKPSA-N

926276-11-1

(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 (1 supplier)

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:	C₂₃H₄₄O₃Si	Molecular Weight:	396.700 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₂₀H₃₈O₃Si	Molecular Weight:	354.606 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: 2alpha,11alpha-Epoxy-1,2-dihydrocephalotaxine acetate

Molecular Formula:	C₂₀H₂₃NO₆	Molecular Weight:	373.405 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: 3alpha,11alpha-Epoxycephalotaxine

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.352 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₂H₂₆ClNO₂	Molecular Weight:	371.900340 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₂₂	Molecular Weight:	214.345880 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₂₂H₂₉NO₃	Molecular Weight:	355.470560 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFDFEQQOFGIZAS-MDZDMXLPSA-N

60246-63-1

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