(3R,3AS,9AR)-3-(3-TRIFLUOROMETHYL-PHENYL)-DECAHYDRO-1,4-DIAZA-CYCLOPENTACYCLOOCTEN-5-ONE HYDROCHLORIDE,(3R,3AS,9AR)-3-AMINO-3,3A,4,9A-TETRAHYDRO-5H-CYCLOPENTA[E]PYRROLO[1,2-A]PYRAZIN-5-ONE Suppliers & Manufacturers

CHEMICAL products : Other

71451 to 71500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3R,3AS,9AR)-3-(3-TRIFLUOROMETHYL-PHENYL)-DECAHYDRO-1,4-DIAZA-CYCLOPENTACYCLOOCTEN-5-ONE HYDROCHLORIDE (1 supplier)

(3R,3AS,9AR)-3-AMINO-3,3A,4,9A-TETRAHYDRO-5H-CYCLOPENTA[E]PYRROLO[1,2-A]PYRAZIN-5-ONE (5 suppliers)

Synonyms: ZINC39039042, (3R)-3beta-Amino-3abeta,4,5,8bbeta-tetrahydro-3H-4,8a-diaza-as-indacene-5-one, 5H-Cyclopenta[e]pyrrolo[1,2-a]pyrazin-5-one,3-amino-3,3a,4,9a-tetrahydro-,(3R,3aS,9aR)-rel-(9CI)

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEVPQLKRRGLWOT-BHNWBGBOSA-N

216490-82-3

(3R,3aS,9bS)-9b-((4-Fluorophenyl)sulfonyl)-7-(perfluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-3-amine (1 supplier)

2226318-82-5

(3R,3aS,9bS)-9b-((4-Fluorophenyl)sulfonyl)-7-(perfluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxylic acid (1 supplier)

2226317-43-5

(3R,4'S)-Benidipine HCl (5 suppliers)

IUPAC Name: 5-O-[(3R)-1-benzylpiperidin-3-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119065-61-1
Synonyms: AC1NX9AF, (3R,4S)-Benidipine HCl, QZVNQOLPLYWLHQ-BVAGGSTKSA-N, ZINC31284167, FT-0642207, 5-O-[(3R)-1-benzylpiperidin-3-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₈H₃₁N₃O₆	Molecular Weight:	505.571 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QZVNQOLPLYWLHQ-BVAGGSTKSA-N

119065-61-1

(3R,4a?)-Octahydro-2,2,5,8a?-tetramethyl-3?,5?-ethano-2H-1-benzopyran (1 supplier)

Synonyms: (3R,4abeta)-Octahydro-2,2,5,8aalpha-tetramethyl-3alpha,5alpha-ethano-2H-1-benzopyran

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTWXRRVDVNEGRE-RJZRQDKASA-N

53840-54-3

(3r,4ar,10br)-3-hydroxy-2,2-dimethyl-3,4,4a,10b-tetrahydro-2h-benzo[h]chromen-6(5h)-one (0 suppliers)

IUPAC Name: 3-hydroxy-2,2-dimethyl-4,4a,5,10b-tetrahydro-3H-benzo[h]chromen-6-one | CAS Registry Number: 102828-05-7

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXZMLPWGVQRDDD-UHFFFAOYSA-N

102828-05-7

(3r,4ar,4bs,12as)-3-(furan-3-yl)-4a-methyl-3,4,4a,11,12,12a-hexahydro-1h-[2]benzofuro[4,3a-f]isochromene-1,8(4bh)-dione (2 suppliers)

Synonyms: ACMC-20dhsd, 1H,10H-Furo[3',4':4a,5]naphtho[2,1-c]pyran-1,8(4bH)-dione,3-(3-furanyl)-3,4,4a,11,12,12a-hexahydro-4a-methyl-, (3R,4aR,4bS,10aS,12aS)-

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.369800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CREOMRQYELECKQ-UHFFFAOYSA-N

113973-98-1

(3R,4aS)-1-aMino-3,4,4a,5,6,7-hexahydro-3-Methyl-Pyrrolo[1,2-c]pyriMidin-7-ol (1 supplier)

881661-93-4

(3R,4aS,5R)-5,8-Dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-1H-isochromen-1-one (1 supplier)

IUPAC Name: (3R,4aS,5R)-5,8-dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydroisochromen-1-one | CAS Registry Number: 562096-81-5
Synonyms: AKOS022182672, AK-72604

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWWNTVZAXCYTJC-FSDSQADBSA-N

562096-81-5

(3R,4AS,5R,6R,6AR,10R,10AS,10BR)-3-ETHENYL-5,6,10,10B-TETRAHYDROXY-3,4A,7,7,10A-PENTAMETHYLDODECAHYDRO-1H-BENZO[F]CHROMEN-1-ONE (3 suppliers)

IUPAC Name: (3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one | CAS Registry Number: 6631-57-8
Synonyms: (3r,4as,5r,6r,6ar,10r,10as,10br)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyldodecahydro-1h-benzo[f]chromen-1-one, 7-Desacetylforskolin, AC1L2SD5, AC1Q6J2P, CTK8E0343, KST-1A7260, 64657-20-1, AR-1A4359, (3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one, 1H-Naphtho(2,1-b)pyran-1-one, 3-ethenyldodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula:	C₂₀H₃₂O₆	Molecular Weight:	368.464480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WPDITXOBNLYZHH-BKHSYUBZSA-N

6631-57-8

(3R,4aS,9aS)-3-[[(1R)-1-(3-Furyl)-6,7-dihydro-3?-hydroxy-1H,3H-3a?,7a?-methanoisobenzofuran-4-yl]methyl]-3,4,4a,9a-tetrahydro-3-hydroxy-5,5,9a-trimethyl-1,2-dioxino[4,3-c]oxepin-7(5H)-one (1 supplier)

Molecular Formula:	C₂₅H₃₀O₈	Molecular Weight:	458.507 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BHBBQVYFQNHBRJ-FRMSHHHXSA-N

73703-76-1

(3R,4b?,10a?)-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,1,4a?,8-tetramethyl-7-isopropylphenanthren-3?-ol (1 supplier)

IUPAC Name: (3R,4aR,4bS,10aR)-1,1,4a,8-tetramethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-3-ol | CAS Registry Number: 42895-89-6
Synonyms: (3R,4bbeta,10abeta)-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,1,4aalpha,8-tetramethyl-7-isopropylphenanthren-3beta-ol

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNCVXKJSCJXBPP-FEGHXTNJSA-N

42895-89-6

(3R,4E)-3,7-Dimethyl-1,4,6-octatriene (1 supplier)

IUPAC Name: (3R,4E)-3,7-dimethylocta-1,4,6-triene | CAS Registry Number: 33303-08-1

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUEGHLPGQFZQBZ-QEHWCHDUSA-N

33303-08-1

(3R,4E)-Methyl 3-(dimethylphenylsilyl)-4-hexenoate (4 suppliers)

IUPAC Name: methyl (E,3R)-3-[dimethyl(phenyl)silyl]hex-4-enoate | CAS Registry Number: 136174-52-2
Synonyms: ZINC170165006, (R)-3-(Phenyldimethylsilyl)-4-hexenoic acid methyl ester, (3R,4E)-3-(Dimethylphenylsilyl)-4-hexenoic acid methyl ester

Molecular Formula:	C₁₅H₂₂O₂Si	Molecular Weight:	262.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCBVSVWXXPCVKB-KVEVGEHQSA-N

136174-52-2

(3r,4e,13e,39e)-tritetraconta-4,13,39-trien-1,42-diyne-3,40-diol (1 supplier)

IUPAC Name: tritetraconta-4,13,39-trien-1,42-diyne-3,40-diol | CAS Registry Number: 172520-40-0
Synonyms: AGN-PC-0O4VLD, AGN-PC-0LTJ66, (3R,4E,13E,39E)-tritetraconta-4,13,39-trien-1,42-diyne-3,40-diol

Molecular Formula:	C₄₃H₇₄O₂	Molecular Weight:	623.046460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRHHTWHYSHWOAP-UHFFFAOYSA-N

172520-40-0

(3R,4R)- Tetrahydro-N-Hydroxy-4-[[4-[(2-Methyl-4-Quinolinyl)methoxy]benzoyl]amino]-2H-Pyran-3-Carboxamide (4 suppliers)

IUPAC Name: (3R,4R)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]oxane-3-carboxamide | CAS Registry Number: 362487-78-3
Synonyms: CHEMBL252893, CHEBI:522243, KB-62796, (3R,4R)-rel-Tetrahydro-N-hydroxy-4-[[4-[(2-methyl-4-quinolinyl)methoxy]benzoyl]amino]-2H-pyran-3-carboxamide

Molecular Formula:	C₂₄H₂₅N₃O₅	Molecular Weight:	435.472400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RHKVTWOHZUDRRL-RBBKRZOGSA-N

362487-78-3

(3R,4R)-(+)-1-BENZYL-3,4-BIS(DIPHENYLPHOSPHINO) PYRROLIDINE (6 suppliers)

IUPAC Name: [(3R,4R)-1-benzyl-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane;hydrochloride | CAS Registry Number: 104351-43-1
Synonyms: SCHEMBL10518432, HE168351, (3R,4R)-(+)-1-BENZYL-3,4-BIS(DIPHENYLPHOSPHINO)PYRROLIDINE HCL, (3R,4R)-(+)-1-BENZYL-3,4-BIS(DIPHENYLPHOSPHINO)PYRROLIDINE HYDROCHLORIDE

Molecular Formula:	C₃₅H₃₄ClNP₂	Molecular Weight:	566.062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHRJMIZUJLWADV-SWIBWIMJSA-N

104351-43-1

(3R,4R)-(+)-BIS(DIPHENYLPHOSPHINO)-1-BENZYLPYRROLIDINE (11 suppliers)

IUPAC Name: [(3R,4R)-1-benzyl-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane | CAS Registry Number: 99135-95-2
Synonyms: (3R,4R)-(+)-Bis(diphenylphosphino)-1-benzylpyrrolidine, (3R,4R)-3,4-Bis(diphenylphosphino)-1-benzylpyrrolidine, catASium® D(R), CTK8C6342, AG-I-01025, BP-12232, (+)-N-Benzyl-(3R,4R)-bis(diphenylphosphino)pyrrolidine, (3R,4R)-1-Benzyl-3,4-bis-diphenylphosphanyl-pyrrolidine

Molecular Formula:	C₃₅H₃₃NP₂	Molecular Weight:	529.590744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYKMEKRMASHMIH-VSJLXWSYSA-N

99135-95-2

(3R,4R)-(+)-BIS(DIPHENYLPHOSPHINO)-1-BENZYLPYRROLIDINE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE, MIN. 97% [CATASIUMr D(R)RH] (7 suppliers)

IUPAC Name: [(3R,4R)-1-benzyl-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane;cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 99143-48-3
Synonyms: (+)-1-Benzyl-[(3R,4R)-bis(diphenylphosphino)]pyrrolidine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, CTK8F1433, AG-I-01032, BP-12244

Molecular Formula:	C₄₃H₄₅BF₄NP₂Rh-	Molecular Weight:	827.481737 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZLLQZPNXAHRYIM-MPCJZQQPSA-N

99143-48-3

(3R,4R)-(+)-BIS(DIPHENYLPHOSPHINO)PYRROLIDINE (6 suppliers)

IUPAC Name: [(3R,4R)-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane | CAS Registry Number: 99135-90-7
Synonyms: SCHEMBL6063183

Molecular Formula:	C₂₈H₂₇NP₂	Molecular Weight:	439.468204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMRKZKDKJJCIHH-VSGBNLITSA-N

99135-90-7

(3r,4r)-(-)-1-Benzyl-3,4-Pyrrolidindiol (28 suppliers)

IUPAC Name: (3R,4R)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 163439-82-5
Synonyms: ZINC02572367, ZINC02572368, CID7021490

Molecular Formula:	C₁₁H₁₆NO₂+	Molecular Weight:	194.250240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QJRIUWQPJVPYSO-GHMZBOCLSA-O

163439-82-5

(3R,4R)-(1-Benzyl-3-hydroxy-piperidin-4-yl)-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[(3R,4R)-1-benzyl-3-hydroxypiperidin-4-yl]carbamate | CAS Registry Number: 907544-22-3
Synonyms: SCHEMBL2180797

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZTXNBTZLOOGHU-HUUCEWRRSA-N

907544-22-3

(3R,4R)-(3-HYDROXY-TETRAHYDRO-PYRAN-4-YL)-CARBAMIC ACID BENZYL ESTER (1 supplier)

2453296-58-5

(3R,4R)-(3-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[(3R,4R)-3-methylpiperidin-4-yl]carbamate | CAS Registry Number: 1262787-66-5
Synonyms: 473839-07-5, SCHEMBL4369929, MolPort-039-141-559, 8673AH, MFCD28987739, ZINC22130170, AKOS027407828, AJ-81121, AK450652, t-Butyl N-[trans-3-methylpiperidin-4-yl]carbamate, tert-butyl N-[trans-3-methylpiperidin-4-yl]carbamate, tert-Butyl ((3R,4R)-3-methylpiperidin-4-yl)carbamate, Carbamic acid, [(3R,4R)-3-methyl-4-piperidinyl]-, 1,1-dimethylethyl ester, rel-

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHSNRJGZDUFKQT-RKDXNWHRSA-N

1262787-66-5

(3R,4R)-(4-Hydroxy-pyrrolidin-3-yl)-carbamic acid tert-butyl ester (7 suppliers)

IUPAC Name: tert-butyl N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]carbamate | CAS Registry Number: 1203566-77-1
Synonyms: tert-butyl (trans-4-hydroxypyrrolidin-3-yl)carbamate, tert-butyl [trans-4-hydroxypyrrolidin-3-yl]carbamate, SCHEMBL12719191, QAZVTJCOYJOJGO-RNFRBKRXSA-N, NE63957, KB-196997, (3R,4R)-3-(N-Boc)amino-4-hydroxypyrrolidine, tert-Butyl (3R,4R)-4-hydroxypyrrolidin-3-ylcarbamate, tert-butyl ((3R,4R)-4-hydroxypyrrolidin-3-yl)carbamate, [(3r,4r)-4-hydroxypyrrolidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.250820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAZVTJCOYJOJGO-RNFRBKRXSA-N

1203566-77-1

(3R,4R)-(4-HYDROXY-TETRAHYDRO-FURAN-3-YL)-CARBAMIC ACID BENZYL ESTER (1 supplier)

1417554-90-5

(3R,4R)-1,2,3,4-TETRAHYDRO-1-OXO-3-(3-PYRIDINYL)-2-(2,2,2-TRIFLUOROETHYL)-4-ISOQUINOLINECARBOXYLIC ACID (4 suppliers)

IUPAC Name: (3R,4R)-1-oxo-3-pyridin-3-yl-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinoline-4-carboxylic acid | CAS Registry Number: 1620486-52-3
Synonyms: (3R,4R)-1,2,3,4-Tetrahydro-1-oxo-3-(3-pyridinyl)-2-(2,2,2-trifluoroethyl)-4-isoquinolinecarboxylic acid, SCHEMBL14730498, CS-15477, CS-0034924

Molecular Formula:	C₁₇H₁₃F₃N₂O₃	Molecular Weight:	350.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PBUPDIAWZXEDNZ-KGLIPLIRSA-N

1620486-52-3

(3r,4r)-1,2,3,4-tetrahydrodibenzo[a,j]acridine-3,4-diol (0 suppliers)

Synonyms: 13597-61-0, AC1L4OQC, AC1Q59MW, CTK4B0049, KST-1A1179, AR-1A4361, AG-K-17072, Dibenz(a,j)acridine-3,4-diol, 1,2,3,4-tetrahydro-, (3R-trans)-

Molecular Formula:	C₂₁H₁₇NO₂	Molecular Weight:	315.365180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYHPPAFERZWUDW-NHCUHLMSSA-N

116934-99-7

(3R,4R)-1,2,3,4-TETRAHYDROTETRAPHENE-3,4-DIYL DIBENZOATE (1 supplier)

(3R,4R)-1,2-DIISOPROPYLETHANEDIOL (4 suppliers)

IUPAC Name: (3R,4R)-2,5-dimethylhexane-3,4-diol | CAS Registry Number: 115889-27-5
Synonyms: (3R,4R)-2,5-Dimethyl-3,4-hexanediol, SCHEMBL13773133, DL-2,5-dimethylhexane-3,4-diol

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEGKGPFVYRPVCC-HTQZYQBOSA-N

115889-27-5

(3R,4R)-1,4-Dimethylpiperidin-3-amine (2 suppliers)

1821719-28-1

(3R,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-phenylpiperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3R,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-phenylpiperidine-3-carboxylic acid | CAS Registry Number: 1014018-07-5
Synonyms: OR2631, MFCD08457842, ZINC14632599, AKOS027322638, AK313913, BG01136442, A-8459, Fmoc-cis-DL-4-phenylpiperidine-3-carboxylic acid, cis-4-Phenylpiperidine-3-carboxylic acid, N-FMOC protected, cis-4-Phenylpiperidine-3-carboxylic acid, N-Fmoc protected, AldrichCPR, (3R,4R)-1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-4-PHENYLPIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₂₇H₂₅NO₄	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYQJCYXNLDUARS-CYFREDJKSA-N

1014018-07-5

(3R,4R)-1-((benzyloxy)carbonyl)-4-ethylpyrrolidine-3-carboxylic Acid (4 suppliers)

201228-22-0

(3R,4R)-1-(1,1'-BIPHENYL-4-YL)-3,4-DIFLUOROPYRROLIDINE (1 supplier)

(3R,4R)-1-(2-BENZYLOXYETHYL)-3,4-DIFLUOROPYRROLIDINE (1 supplier)

(3R,4R)-1-(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N,4-dimethylpiperidin-3-amine (2 suppliers)

2504210-32-4

(3R,4R)-1-(2-ETHOXYETHYL)-3-METHYL-2-PHENYL-PIPERIDIN-4-AMINE (1 supplier)

IUPAC Name: 1-(2-ethoxyethyl)-3-methyl-2-phenylpiperidin-4-amine | CAS Registry Number: 125080-82-2
Synonyms: ACMC-20mrca, ACMC-20mrce, (3R,4S)-1-(2-ETHOXYETHYL)-3-METHYL-2-PHENYL-PIPERIDIN-4-AMINE, 4-Piperidinamine,1-(2-ethoxyethyl)-3-methyl-N-phenyl-, cis- (9CI), 4-Piperidinamine,1-(2-ethoxyethyl)-3-methyl-N-phenyl-, trans- (9CI)

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWENPTPCTWCPKC-UHFFFAOYSA-N

125080-82-2

(3R,4R)-1-(2-HYDROXYETHYL)-3,4-DIFLUOROPYRROLIDINE (1 supplier)

(3R,4R)-1-(Benzyloxy)-4-methyl-3-[[(R)-1-phenylethyl]amino]-2-pyrrolidinone (5 suppliers)

IUPAC Name: (3R,4R)-4-methyl-3-[[(1R)-1-phenylethyl]amino]-1-phenylmethoxypyrrolidin-2-one | CAS Registry Number: 130865-72-4
Synonyms: SCHEMBL9190471, IFQSQWPYIZCXFZ-GPMSIDNRSA-N, AKOS027460911, ZINC137535386, (3R,4R)-1-Benzyloxy-4-methyl-3-[(R)-1-phenylethylamino]pyrrolidin-2-one

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFQSQWPYIZCXFZ-GPMSIDNRSA-N

130865-72-4

(3R,4R)-1-(N)-(BOC)4-(CYCLOHEXYLMETHYL)PYRROLIDINE-3-CARBOXYLIC ACID,95+% (1 supplier)

(3R,4R)-1-(tert-Butoxycarbanyl)-4-isopropylpyrrolidine-3-carboxylic acid (0 suppliers)

(3R,4R)-1-(TERT-BUTOXYCARBANYL)-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID,97% (1 supplier)

(3R,4R)-1-(tert-Butoxycarbonyl)-3-(4-chlorophenyl)piperidine-4-carboxylic acid (2 suppliers)

2381273-72-7

(3R,4R)-1-(TERT-BUTOXYCARBONYL)-3-PHENYLPIPERIDINE-4-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 1160262-03-2
Synonyms: Trans-1-(Tert-Butoxycarbonyl)-3-Phenylpiperidine-4-Carboxylic Acid, 1068522-17-7, (3r,4r)-1-(tert-butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid, (3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpiperidine-4-carboxylic acid, SCHEMBL1970240, MFCD22209594, CS-0080279, W19410, trans-1-(t-Butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid, trans-3-phenyl-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester, (3R*,4R*)-1-(tert-butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHCTXOGRWQLHBK-KGLIPLIRSA-N

1160262-03-2

(3R,4R)-1-(tert-Butoxycarbonyl)-4-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidine-3-carboxylic acid (2 suppliers)

955138-24-6

(3R,4R)-1-(tert-Butoxycarbonyl)-4-(3-(6-methoxyquinolin-4-yl)-3-oxopropyl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: (3R,4R)-4-[3-(6-methoxyquinolin-4-yl)-3-oxopropyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 333782-31-3
Synonyms: (3R,4R)-1-(tert-butoxycarbonyl)-4-(3-(6-methoxyquinolin-4-yl)-3-oxopropyl)piperidine-3-carboxylic acid, SCHEMBL6705647, MTHLFOFHOIQTNI-BEFAXECRSA-N, ZINC95698924, (3R,4R)-4-[3-oxo-3-(6-methoxyquinolin-4-yl)propyl]-1-(t-butyloxycarbonyl)piperidine-3-carboxylic acid, 1,3-Piperidinedicarboxylic acid,4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, 1-(1,1-dimethylethyl) ester,(3R,4R)-

Molecular Formula:	C₂₄H₃₀N₂O₆	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MTHLFOFHOIQTNI-BEFAXECRSA-N

333782-31-3

(3R,4R)-1-(tert-Butoxycarbonyl)-4-(4-cyanophenyl)-3-fluoropyrrolidine-3-carboxylic acid (1 supplier)

1835266-92-6

(3R,4R)-1-(tert-Butoxycarbonyl)-4-(4-fluorophenyl)piperidine-3-carboxylic acid (7 suppliers)

IUPAC Name: (3R,4R)-4-(4-fluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 951167-03-6
Synonyms: SureCN951268, CTK8B9251, ANW-62271, AKOS016004330, AK102281, KB-207528

Molecular Formula:	C₁₇H₂₂FNO₄	Molecular Weight:	323.359283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJOKRYFZGOEKMG-KBPBESRZSA-N

951167-03-6

(3R,4R)-1-(TERT-BUTOXYCARBONYL)-4-(CYCLOHEXYLMETHYL)PYRROLIDINE-3-CARBOXYLIC ACID (3 suppliers)

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