(1S,3AS,3BR,5AS,7AR,8AS,8BS,8CS,10AS)-8B,10A-DIMETHYL-7-OXOOCTADECAHYDROCYCLOPENTA[A]CYCLOPROPA[G]PHENANTHREN-1-YL ACETATE,(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 Suppliers & Manufacturers

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23101 to 23150 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(1S,3AS,3BR,5AS,7AR,8AS,8BS,8CS,10AS)-8B,10A-DIMETHYL-7-OXOOCTADECAHYDROCYCLOPENTA[A]CYCLOPROPA[G]PHENANTHREN-1-YL ACETATE (1 supplier)

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:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.769 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₂₀H₃₁NO₂	Molecular Weight:	317.465640 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₁₉H₂₈O₄	Molecular Weight:	320.423220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKJWOAPAPQKMIK-VWJMYWFESA-N

313047-21-1

(1s,3as,3bs,9ar,9bs,11as)-1-acetyl-6-(2-hydroxyethyl)-9a,11a-dimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1h-indeno[5,4-f]quinolin-7-one (0 suppliers)

IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aS)-1-acetyl-6-(2-hydroxyethyl)-9a,11a-dimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one | CAS Registry Number: 4379-76-4
Synonyms: (4ar,4bs,6as,7s,9as,9bs)-7-acetyl-1-(2-hydroxyethyl)-4a,6a-dimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2h-indeno[5,4-f]quinolin-2-one, NSC57436, AC1L6FYH, CTK4I7741, KST-1A5701, (1S,3aS,3bS,9aR,9bS,11aS)-1-acetyl-6-(2-hydroxyethyl)-9a,11a-dimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one, AR-1A5464, NSC-57436, AG-K-27631

Molecular Formula:	C₂₂H₃₃NO₃	Molecular Weight:	359.502320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLCADYKUNFKFDQ-QDJVIIKBSA-N

4379-76-4

(1S,3AS,4R,7R,7AR)-OCTAHYDRO-1H-4,7-METHANOINDEN-1-OL (5 suppliers)

Synonyms: (1s,3as,4r,7r,7ar)-octahydro-1h-4,7-methanoinden-1-ol, AC1Q59UI, CTK8E0151, KST-1A0383, AR-1A1577

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIBGUXADVFUERT-FHNUBNKASA-N

103251-38-3

(1S,3aS,4S,7aS)-1-(tert-butoxy)-4-{3-[(tert-butyldimethylsilyl)oxy]propyl}-7a-methyl-octahydro-1H-inden-5-one (1 supplier)

127916-24-9

(1S,3aS,4S,7aS)-1-(tert-butoxy)-4-{3-[(tert-butyldimethylsilyl)oxy]propyl}-7a-methyl-octahydro-1H-indene-5-carbonitrile (1 supplier)

127916-25-0

(1S,3AS,5AS,5BS,7AR,9S,11AS,13AR,13BS)-3A,5A,8,8,11A,13A-HEXAMETHYL-1-(PROPAN-2-YL)-2,3,3A,4,5,5A,5B,6,7,7A,8,9,10,11,11A,13,13A,13B-OCTADECAHYDRO-1H-CYCLOPENTA[A]CHRYSEN-9-OL (1 supplier)

IUPAC Name: 2-(3-methylphenyl)indene-1,3-dione | CAS Registry Number: 15432-98-1
Synonyms: 2-(3-methylphenyl)-1h-indene-1,3(2h)-dione, NSC162715, AC1L6LUY, AC1Q6JSY, CHEMBL42304, CTK4C8207, AR-1C7384, 2-(3-methylphenyl)indene-1,3-dione, AG-J-71193, NSC-162715, 1H-Indene-1,3(2H)-dione,2-(3-methylphenyl)-, 1,3-Indandione,2-m-tolyl- (8CI); 2-(3-Methylphenyl)-1,3-indandione; NSC 162715

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URZMQUXHNCUEEX-UHFFFAOYSA-N

15432-98-1

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

IUPAC Name: (3S,3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 791572-14-0
Synonyms: CTK2H6287, AG-H-17483, Cyclopenta[c]pyrrole-1-carboxylicacid, octahydro-, (1S,3aS,6aR)-, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, (1S,3aS,6aR)- (9CI)

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

InChIKey: KWRNCAUXSJOYQO-QYNIQEEDSA-N

791572-14-0

(1S,3AS,6aS)-5-benzyl-1-methyloctahydropyrrolo[3,4-c]pyrrole (0 suppliers)

2242526-71-0

(1S,3AS,6aS)-5-benzyl-1-methyloctahydropyrrolo[3,4-c]pyrrole hydrochloride (0 suppliers)

2250240-90-3

(1S,3aS,6aS)-Octahydro-pentalen-1-ylamine (1 supplier)

IUPAC Name: (1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine | CAS Registry Number: 1630123-28-2
Synonyms: 33626-13-0, ZINC67425260, AKOS006341847, trans-2-Amino-bicyclo[3,3,0]octane, (1S,3aS,6aS)-Octahydropentalen-1-amine, AK314268, rac-(1S,3aS,6aS)-octahydro-1-pentalenamine, Y-8034

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SATJSKPOUIHLCQ-FXQIFTODSA-N

1630123-28-2

(1S,3AS,6aS)-octahydropentalen-1-amine hydrochloride (4 suppliers)

IUPAC Name: (1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride | CAS Registry Number: 1820580-49-1
Synonyms: 33626-15-2, (1S,3aS,6aS)-Octahydro-pentalen-1-ylamine hydrochloride, rel-(1S,3aS,6aS)-Octahydro-pentalen-1-ylamine hydrochloride, SB34487, SB36680, (1S,3aS,6aS)-octahydro-1-pentalenamine hydrochloride, (1S,3aS,6aS)Octahydro-pentalen-1-ylamine hydrochloride, (1S,3AS,6AS)-OCTAHYDROPENTALEN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HQLGCXGGBXBQBG-WQYNNSOESA-N

1820580-49-1

(1S,3AS,7AS)-2,3,3A,6,7,7A-HEXAHYDRO-7A-METHYL-1H-INDEN-1-OL (2 suppliers)

IUPAC Name: (1S,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol | CAS Registry Number: 774214-95-8
Synonyms: 1H-Inden-1-ol,2,3,3a,6,7,7a-hexahydro-7a-methyl-, -

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYUHGVXXXHPNII-UTLUCORTSA-N

774214-95-8

(1S,3aS,7S,9S,9aS,9bR)-1,4,5,7,8,9,9a,9b-Octahydro-1,9,9a-trimethylnaphtho[2,1-b]furan-3a,7(2H)-diol (1 supplier)

IUPAC Name: (1S,3aS,7S,9S,9aS,9bR)-1,9,9a-trimethyl-1,2,4,5,7,8,9,9b-octahydrobenzo[e][1]benzofuran-3a,7-diol | CAS Registry Number: 55890-26-1

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNJWXCXGWBGZKN-MOTZAQPNSA-N

55890-26-1

(1S,3E)-3-[(2E)-2-[(1R,3AS,7AR)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENECYCLOHEXAN-1-OL (9 suppliers)

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 22350-41-0
Synonyms: Vitamin D3, cholecalciferol, Calciol, Colecalciferol, Cholecalciferolum, (+)-Vitamin D3, Activated 7-dehydrocholesterol, Colecalcipherol, Oleovitamin D3, 67-97-0, D3-Vicotrat, Deparal, NEO Dohyfral D3, Ricketon, Trivitan, Vi-de-3-hydrosol, Vigorsan, Vitamin D3 emulsifiable, Colecalciferolo [DCIT], Duphafral D3 1000

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

22350-41-0

(1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid (17 suppliers)

IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

261165-05-3

(1S,3R)-(3-HYDROXY-CYCLOHEPTYL)-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl N-[(1S,3R)-3-hydroxycycloheptyl]carbamate | CAS Registry Number: 1403864-28-7
Synonyms: (1S,3R)-(3-Hydroxy-cycloheptyl)-carbamic acid tert-butyl ester, cis-1-(Boc-amino)-3-hydroxy-cycloheptane, tert-Butyl ((1S,3R)-3-hydroxycycloheptyl)carbamate, tert-butyl N-[(1S,3R)-3-hydroxycycloheptyl]carbamate, 2716848-99-4

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBWLTSDYLCAHDX-VHSXEESVSA-N

1403864-28-7

(1S,3R)-(3-Hydroxy-cyclohexyl)-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[(1S,3R)-3-hydroxycyclohexyl]carbamate | CAS Registry Number: 1638744-25-8
Synonyms: ZINC22015932, AJ-80648, CJ-17272, cis-1-N-Boc-3-hydroxy-cyclohexylamine(racemic), 1425254-01-8

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUKYKMHCKDLTJC-DTWKUNHWSA-N

1638744-25-8

(1S,3R)-1,2,2-trimethylcyclopentane-1,3-diamine (2 suppliers)

IUPAC Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-diamine | CAS Registry Number: 915079-16-2
Synonyms: SCHEMBL12492798, ZINC11804090, AKOS006303316, AT26957, CS-0086148, 1,2,2-Trimethyl-1alpha,3alpha-cyclopentanediamine, (1s,3r)-1,3-diamino-1,2,2-trimethylcyclopentane

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBFJECMZLDVTML-SVRRBLITSA-N

915079-16-2

(1S,3R)-1,2,2-Trimethylcyclopentane-1,3-diamine dihydrochloride (0 suppliers)

1400690-21-2

(1S,3R)-1-(((tert-Butyldimethylsilyl)oxy)methyl)-5-azaspiro[2.4]heptan-4-one (0 suppliers)

2800837-54-9

(1S,3R)-1-((tert-Butoxycarbonyl)amino)-3-methylcyclohexane-1-carboxylic acid (2 suppliers)

2209079-61-6

(1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-N-methyl-1H-pyrido[3,4-b]indole-3-carboxamide (3 suppliers)

IUPAC Name: (1S,3R)-1-(1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-N-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide | CAS Registry Number: 951661-84-0
Synonyms: (1S,3R)-1-(Benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-N-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide

Molecular Formula:	C₂₂H₂₀ClN₃O₄	Molecular Weight:	425.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCNIZAHOODODDG-IERDGZPVSA-N

951661-84-0

(1S,3R)-1-(Boc-amino)-3-(Cbz-amino)cyclopentane (5 suppliers)

IUPAC Name: benzyl N-[(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbamate | CAS Registry Number: 1315495-87-4
Synonyms: cis-1-(Boc-amino)-3-(Cbz-amino)cyclopentane, 881891-89-0, SCHEMBL2291956, AVUVRCBRFPDMCW-CABCVRRESA-N, AKOS027256772, ZINC118565058, FCH4087737, AK209250, benzyl tert-butyl (1R,3S)-cyclopentane-1,3-diylbiscarbamate, ((1S,3R)-3-benzyloxycarbonylamino-cyclopentyl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVUVRCBRFPDMCW-CABCVRRESA-N

1315495-87-4

(1s,3r)-1-{[(2s,3r)-2-(?-d-glucopyranosyloxy)-5-(methoxycarbonyl) -3-vinyl-3,4-dihydro-2h-pyran-4-yl]methyl}-2,3,4,9-tetrahydro-1h- ?-carboline-3-carboxylic Acid (0 suppliers)

IUPAC Name: 1-[[3-ethenyl-5-methoxycarbonyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 34371-11-4
Synonyms: AGN-PC-077JEE, (1S)-1-[[(2S)-3-ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid, (1S,3R)-1-{[(2S,3R)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-4-yl]methyl}-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid

Molecular Formula:	C₂₈H₃₄N₂O₁₁	Molecular Weight:	574.576360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: LHKZIVMTXZLOTP-UHFFFAOYSA-N

34371-11-4

(1S,3R)-1-Amino-1-phenylpentan-3-ol (4 suppliers)

IUPAC Name: (1S,3R)-1-amino-1-phenylpentan-3-ol | CAS Registry Number: 1241681-13-9
Synonyms: (1S,3R)-1-Amino-1-phenyl-3-pentanol, ZINC44138993, AKOS027442504, (1S,3R)-1-amino-1-phenylpentan-3-ol

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNGRLALONHXQSX-MNOVXSKESA-N

1241681-13-9

(1S,3R)-1-AMINO-3-(3-BROMOPHENYL)CYCLOPENTANE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1S,3R)-1-amino-3-(3-bromophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 2165923-49-7

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJPWSURSXGOKPY-SKDRFNHKSA-N

2165923-49-7

(1S,3R)-1-AMINO-3-(4-BROMOPHENYL)CYCLOPENTANE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1S,3R)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 2165950-17-2
Synonyms: SCHEMBL2053552, ZINC117897666

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXBKFSNTNCFTHX-SKDRFNHKSA-N

2165950-17-2

(1S,3r)-1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1909286-62-9
Synonyms: 1935135-55-9, 1-Amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, (1R,3s)-1-amino-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, 1909288-03-4, ZINC299805249, ZINC306334417, ZINC307079317, EN300-223439

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FWDCYSRMGBFGKZ-UHFFFAOYSA-N

1909286-62-9

(1S,3R)-1-Amino-3-hydroxycyclopentanecarboxylic acid (2 suppliers)

IUPAC Name: (1S,3R)-1-amino-3-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 1644056-37-0

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WINVNQRFPOZMEY-XINAWCOVSA-N

1644056-37-0

(1S,3R)-1-AMINO-3-PHENYLCYCLOPENTANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1S,3R)-1-amino-3-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 2165707-58-2

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYIRFSYNKAVRNI-PWSUYJOCSA-N

2165707-58-2

(1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6-(methoxymethyl)-3-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazinane | CAS Registry Number: 40930-35-6
Synonyms: 6-(methoxymethyl)-3-[(4-methylphenyl)sulfonyl]-2-phenyl-1,3-oxazinane, Methoxymethyl-6 p-tolylsulfonyl-3 phenyl-2 tetrahydro m-oxazine [French], 6-(methoxymethyl)-3-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazinane, 1,3-Oxazine, tetrahydro-6-(methoxymethyl)-3-((4-methylphenyl)sulfonyl)-2-phenyl-, Tetrahydro-6-(methoxymethyl)-3-((4-methylphenyl)sulfonyl)-2-phenyl-1,3-oxazine, AC1Q6VMC, AC1L550J, CTK4I4010, AKOS030557924, HE229216, LS-99963, A829651, Methoxymethyl-6 p-tolylsulfonyl-3 phenyl-2 tetrahydro m-oxazine

Molecular Formula:	C₁₉H₂₃NO₄S	Molecular Weight:	361.456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HKGYGXXBCOIDHR-UHFFFAOYSA-N

40930-35-6

(1S,3R)-1-BENZO[1,3]DIOXOL-5-YL-2-(2-CHLORO-ACETYL)-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE-3-CARBOXYLIC ACID METHYL ESTER, (4 suppliers)

IUPAC Name: methyl (1S,3R)-1-(1,3-benzodioxol-5-yl)-3-(2-chloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate | CAS Registry Number: 629652-40-0
Synonyms: (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester, (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester, (1S,3R)-1-Benzo[1,3]dioxol-5-yl-2-(2-chloro-acetyl)-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic Acid Methyl Ester

Molecular Formula:	C₂₂H₁₉ClN₂O₅	Molecular Weight:	426.849660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDWINSZXOWCUBP-IERDGZPVSA-N

629652-40-0

(1S,3R)-2,2-Dimethyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropane-1-carboxylic acid (1 supplier)

2361610-25-3

(1S,3R)-2,2-Dimethyl-3-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxylic acid (1 supplier)

2375250-60-3

(1S,3R)-2,2-Dimethyl-3-phenoxycyclobutan-1-amine (2 suppliers)

IUPAC Name: (1S,3R)-2,2-dimethyl-3-phenoxycyclobutan-1-amine | CAS Registry Number: 1808068-89-4
Synonyms: ZINC85520026, FCH3598596, FCH3978533, EN300-213747

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPQNMQSVECORGG-WDEREUQCSA-N

1808068-89-4

(1S,3R)-2-(3-Hydroxy-cyclohexyl)-isoindole-1,3-dione (1 supplier)

1849592-16-0

(1S,3R)-3-(((benzyloxy)carbonyl)amino)-5-oxocyclohexane-1-carboxylic acid (0 suppliers)

2227198-06-1

(1S,3R)-3-(((Benzyloxy)carbonyl)amino)cyclohexane-1-carboxylic acid (1 supplier)

1035324-87-8

(1S,3R)-3-(((Benzyloxy)Carbonyl)Amino)Cyclohexyl Acetate (5 suppliers)

IUPAC Name: [(1S,3R)-3-(phenylmethoxycarbonylamino)cyclohexyl] acetate | CAS Registry Number: 750649-41-3
Synonyms: (1S,3R)-3-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate, MFCD28991927, AKOS027255788, ZINC210132655, AK207588, 1257303-71-1

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HONUIJYJMHZWAO-CABCVRRESA-N

750649-41-3

(1S,3R)-3-((Benzyloxy)carbonyl)-2,2-dimethylcyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3R)-2,2-dimethyl-3-phenylmethoxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 188918-42-5
Synonyms: SCHEMBL965392, KJBAJGWBGYZYJN-NEPJUHHUSA-N, (1S,3R)-3-(benzyloxycarbonyl)-2,2-dimethyl cyclobutanecarboxylic acid, (1S,3R)-3-(benzyloxycarbonyl)-2,2-dimethylcyclobutane carboxylicacid, (1S,3R)-3-(benzyloxycarbonyl)-2,2-dimethylcyclobutanecarboxylic acid

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJBAJGWBGYZYJN-NEPJUHHUSA-N

188918-42-5

(1S,3R)-3-((METHOXYCARBONYL)AMINO)CYCLOPENTANE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1S,3R)-3-(methoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1007881-62-0
Synonyms: SCHEMBL754127

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWVQNVGWAHLTMO-NTSWFWBYSA-N

1007881-62-0

(1S,3R)-3-((tert-Butoxycarbonyl)amino)-1-isopropylcyclopentane-1-carboxylic acid (4 suppliers)

IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-propan-2-ylcyclopentane-1-carboxylic acid | CAS Registry Number: 624734-30-1
Synonyms: (1S,3R)-rel-3-((tert-Butoxycarbonyl)amino)-1-isopropylcyclopentane-1-carboxylic acid, 1923200-71-8, SCHEMBL3167578, WLXRZBCWGSHZAT-YGRLFVJLSA-N, (1 S ,3R)-3- [(tert-butoxycarbonyl)amino] - 1 -isopropylcyclopentanecarboxylic acid, (1 S,3R)-3-[(tert-butoxycarbonyl)amino]-1-isopropyl-cyclopentanecarboxylic acid, (1s,3r)-3-[(tert-butoxycarbonyl)amino]-1-isopropyl-cyclopentanecarboxylic acid, (1s,3r)-3-[(tert-butoxycarbonyl)amino]-1-isopropylcyclopentane-carboxylic acid, (1S,3R)-3-[(tert-Butoxycarbonyl)amino]-1-isopropylcyclopentanecarboxylic Acid

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLXRZBCWGSHZAT-YGRLFVJLSA-N

624734-30-1

(1S,3R)-3-((tert-Butoxycarbonyl)amino)-2,2-dimethylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1S,3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 188918-50-5
Synonyms: SCHEMBL960929, AOJXKOSBUVHAIA-HTQZYQBOSA-N, AKOS026739373, ZINC114924630, OR317300, cis-3-(Boc-amino)-2,2-dimethylcyclobutane-1-carboxylic acid, (1S,3R)-3-(tert-butoxycarbonylamino)-2,2-dimethylcyclobutanecarboxylic acid, (1S,3R)-3-(tert-butoxycarbonylamino)-2,2-dimethylcyclo butanecarboxylic acid, (1S,3R)-3-(tert-butoxycarbonylamino)-2,2-dimethylcyclobutane carboxylic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOJXKOSBUVHAIA-HTQZYQBOSA-N

188918-50-5

(1S,3R)-3-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid (1 supplier)

2381936-87-2

(1S,3R)-3-((tert-Butoxycarbonyl)amino)-4,4-difluorocyclohexane-1-carboxylic acid (1 supplier)

2901044-63-9

(1S,3R)-3-((tert-butoxycarbonyl)amino)-5-oxocyclohexane-1-carboxylic acid (0 suppliers)

2227198-39-0

(1S,3R)-3-((Z)-2-Chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarbonyl chloride (0 suppliers)

IUPAC Name: 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carbonyl chloride | CAS Registry Number: 139237-90-4
Synonyms: 78246-90-9, Cyclopropanecarbonyl chloride, 3-(2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-, SCHEMBL3365806, CTK2H6932, DTXSID50888537, Cyclopropanecarbonylchloride, 3-(2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-

Molecular Formula:	C₉H₉Cl₂F₃O	Molecular Weight:	261.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABALMDTULZCSTP-UHFFFAOYSA-N

139237-90-4

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