(3S)-1,2,3,3a?,4,5,6,8a?-Octahydro-?,?,3?,8-tetramethyl-5?-azulenemethanol,(3S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanamine Suppliers & Manufacturers

CHEMICAL products : Other

73151 to 73200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3S)-1,2,3,3a?,4,5,6,8a?-Octahydro-?,?,3?,8-tetramethyl-5?-azulenemethanol (1 supplier)

IUPAC Name: 2-[(3S,3aS,5S,8aR)-3,8-dimethyl-1,2,3,3a,4,5,6,8a-octahydroazulen-5-yl]propan-2-ol | CAS Registry Number: 69659-91-2
Synonyms: (3S)-1,2,3,3abeta,4,5,6,8abeta-Octahydro-alpha,alpha,3alpha,8-tetramethyl-5alpha-azulenemethanol

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

InChIKey: KIZQJEOCEXOJQJ-CRWXNKLISA-N

69659-91-2

(3S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanamine (7 suppliers)

IUPAC Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanamine | CAS Registry Number: 195832-21-4
Synonyms: SureCN4672723, CTK4E1858, AKOS006284715, AG-E-43149, KB-63385, S14-2473, (S)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine, 3(S)-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE, 3-Isoquinolinemethanamine,1,2,3,4-tetrahydro-, (3S)-, 3-Isoquinolinemethanamine,1,2,3,4-tetrahydro-, (S)-;

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQDYNQIMTRERLH-JTQLQIEISA-N

195832-21-4

(3S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXAMIDE (9 suppliers)

IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 134732-98-2
Synonyms: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, AC1OFIEH, SureCN4666835, 3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-, (3S)-, AC1Q4Z16, CTK0B9973, ZINC34650936, AG-D-71009, KB-03598, FT-0690412, EN300-87649, (S)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid amide

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFMNKDRNEZZRBW-VIFPVBQESA-N

134732-98-2

(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxamide hydrochloride (3 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxamide;hydrochloride | CAS Registry Number: 1042690-54-9
Synonyms: 1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride, EN300-12662, 112794-30-6, AC1Q3CSE, A802652, J-002838, 1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.677 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YVDFHJIRJYRGKN-UHFFFAOYSA-N

1042690-54-9

(3S)-1,2,3,4-tetrahydroquinolin-3-ol (6 suppliers)

IUPAC Name: (3S)-1,2,3,4-tetrahydroquinolin-3-ol | CAS Registry Number: 206563-20-4
Synonyms: (3S)-1,2,3,4-Tetrahydroquinolin-3-ol, SCHEMBL15265894, BCUWDJPRIHGCRN-QMMMGPOBSA-N, MFCD13181568, ZINC39244715, AKOS006358835, (S)-1,2,3,4-Tetrahydroquinolin-3-ol, AS-53968, CS-0053286, 3-Quinolinol, 1,2,3,4-tetrahydro-, (3S)-

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCUWDJPRIHGCRN-QMMMGPOBSA-N

206563-20-4

(3s)-1,2-bis[(2-methylpropan-2-yl)oxycarbonyl]diazinane-3-carboxylic Acid (7 suppliers)

IUPAC Name: (3S)-1,2-bis[(2-methylpropan-2-yl)oxycarbonyl]diazinane-3-carboxylic acid | CAS Registry Number: 156699-39-7
Synonyms: PYR412, SCHEMBL1330352, MLXHSDCSBUGOLZ-JTQLQIEISA-N, (S)-tetrahydro-pyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester, 1,2,3-Pyridazinetricarboxylic acid, tetrahydro-, 1,2-bis(1,1-dimethylethyl) ester, (3S)-

Molecular Formula:	C₁₅H₂₆N₂O₆	Molecular Weight:	330.376740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLXHSDCSBUGOLZ-JTQLQIEISA-N

156699-39-7

(3S)-1,2-oxazolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3S)-1,2-oxazolidine-3-carboxylic acid | CAS Registry Number: 32739-41-6
Synonyms: 5-Oxaproline, (S)-Isoxazolidine-3-carboxylic acid, SCHEMBL3509702, AKOS006382723, CS-0097126, D75847, (3S)-1,2-OXAZOLIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQJOCEQKMJIKLJ-VKHMYHEASA-N

32739-41-6

(3S)-1,3,4,4a?,5,6,7,11,12,12a?-Decahydro-3?,5?,6?,11?,12?-pentahydroxy-9,12a?,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-8(2H)-one (2 suppliers)

Synonyms: UNII-PIW6HW0DXW, Taxicin-i, Taxicin-i [MI], PIW6HW0DXW, (3S-(3alpha,4aalpha,5alpha,6alpha,11beta,12alpha,12abeta))-1,3,4,4a,5,6,7,11,12,12a-Decahydro-3,5,6,11,12-pentahydroxy-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-8(2H)-one, 6,10-Methanobenzocyclodecen-8(2H)-one, 1,3,4,4a,5,6,7,11,12,12a-decahydro-3,5,6,11,12-pentahydroxy-9,12a,13,13-tetramethyl-4-methylene-, (3S,4aR,5S,6R,11R,12R,12aR)-

Molecular Formula:	C₂₀H₃₀O₆	Molecular Weight:	366.448600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LLKFEECMDHWJRZ-VLSMLVLGSA-N

5308-89-4

(3S)-1,3,4-TRIMETHYLPIPERAZINE-2,5-DIONE (4 suppliers)

IUPAC Name: (3S)-1,3,4-trimethylpiperazine-2,5-dione | CAS Registry Number: 63273-60-9
Synonyms: CTK5B8400, AG-G-34454

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMADWOODIDMYTQ-YFKPBYRVSA-N

63273-60-9

(3S)-1,3-BIS-O-TERT-BUTYLDIMETHYLSILYL 3-HYDROXY VITAMIN D2 SO2 ADDUCT (MIXTURE OF DIASTEREOMERS) (4 suppliers)

IUPAC Name: [(4S,6R)-1-[(E)-[(1R,3aS,7aR)-1-[(E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dioxo-1,3,4,5,6,7-hexahydro-2-benzothiophen-4-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 170081-46-6
Synonyms: OFDIKJKJPJTORF-FVNFKVNFSA-N, (3S)-1,3-Bis-O-tert-Butyldimethylsilyl 3-Hydroxy Vitamin D2 SO2 Adduct (Mixture of Diastereomers)

Molecular Formula:	C₄₀H₇₂O₄SSi₂	Molecular Weight:	705.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFDIKJKJPJTORF-FVNFKVNFSA-N

170081-46-6

(3S)-1,3-dimethyl-1,4-diazepane dihydrochloride (3 suppliers)

IUPAC Name: (3S)-1,3-dimethyl-1,4-diazepane;dihydrochloride | CAS Registry Number: 1777812-78-8
Synonyms: MFCD28894010

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PJISCTBDKOFWAN-KLXURFKVSA-N

1777812-78-8

(3S)-1,3-Dimethyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine (4 suppliers)

IUPAC Name: (3S)-1,3-dimethyl-2,3,4,5-tetrahydro-1,4-benzodiazepine | CAS Registry Number: 2031242-32-5
Synonyms: (3S)-1,3-dimethyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, ZINC62566792

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIHICTSKWSTHEQ-VIFPVBQESA-N

2031242-32-5

(3S)-1,3-Dimethylpiperazine hydrochloride (3 suppliers)

2408841-32-5

(3S)-1,3-Dimethylpiperidin-4-one (3 suppliers)

IUPAC Name: (3~{S})-1,3-dimethylpiperidin-4-one | CAS Registry Number: 1527494-96-7
Synonyms: (3S)-1,3-dimethylpiperidin-4-one, AC1LXALG, MolPort-038-384-385, ZINC2145025, 1alpha,3alpha-Dimethyl-4-piperidone, AKOS026675948, SB22748, AJ-33577, TS-03582

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGDGMIWDPMJYPP-LURJTMIESA-N

1527494-96-7

(3S)-1,3-Piperazinedicarboxylic acid 1-(phenylmethyl)ester (10 suppliers)

IUPAC Name: (2S)-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 138812-69-8
Synonyms: (S)-4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID, (S)-4-(Benzyloxycarbonyl)piperazine-2-carboxylic acid, AG-D-78381, AC1LTT7I, SureCN1485691, CTK4C1407, MolPort-003-985-291, AKOS015836891, RP29417, AK-42142, KB-144315, FT-0083932, W3035, B-2115, (S)-4-CBZ-PIPERAZINE-2-CARBOXYLIC ACID, (2S)-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid, (R)-PIPERAZINE-1,3-DICARBOXYLIC ACID 1-BENZYL ESTER

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARLOIFJEXPDJGV-NSHDSACASA-N

138812-69-8

(3S)-1,3-Piperazinedicarboxylic acid 3-methyl 1-(phenylmethyl) ester (14 suppliers)

IUPAC Name: 1-O-benzyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate | CAS Registry Number: 225517-81-7
Synonyms: Methyl (S)-4-N-Cbz-piperazine-2-carboxylate, (S)-4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, AG-E-64441, (s)-1-benzyl 3-methyl piperazine-1,3-dicarboxylate, (s)-piperazine-1,3-dicarboxylic acid 1-benzyl ester 3-methyl ester, AC1ODZFS, SureCN14646669, CTK4E9717, MolPort-002-501-570, ANW-47297, ZINC21982825, AB19914, AK-45146, BR-45146, KB-63546, FT-0083943, W4632, I13-0181, 1-O-benzyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate, 1-BENZYL 3-METHYL (3S)-PIPERAZINE-1,3-DICARBOXYLATE

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYKXWBBQYZXPFB-LBPRGKRZSA-N

225517-81-7

(3s)-1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione (3 suppliers)

IUPAC Name: (3S)-1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 47981-55-5
Synonyms: (S)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione, 479681-55-5, PubChem9906, 205517-34-6, CB-860, ZINC39953620, AN-28022, FT-0654309, I14-7141, (S)-N,N'-bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione, (S)-N,N'-Bis(p-methoxybenzyl)-3-isopropylpiperazine-2,5-dione, (3S)-3-isopropyl-1,4-bis[(4-methoxyphenyl)methyl]piperazine-2,5-dione

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.479420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFDFRWYJTUSDJG-QFIPXVFZSA-N

47981-55-5

(3S)-1,4-Oxazepane-3-carboxylic acid (3 suppliers)

IUPAC Name: (3S)-1,4-oxazepane-3-carboxylic acid | CAS Registry Number: 1932083-95-8

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJCZYUDVOCSWKC-YFKPBYRVSA-N

1932083-95-8

(3S)-1-(1-(Pyridin-2-yl)ethyl)pyrrolidin-3-ol (3 suppliers)

(3S)-1-(1-(Thiazol-2-yl)ethyl)pyrrolidin-3-ol (2 suppliers)

(3S)-1-(2,2,2-Trifluoroethyl)pyrrolidin-3-ol (4 suppliers)

IUPAC Name: (3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-ol | CAS Registry Number: 1568206-47-2
Synonyms: (3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-ol, ZINC61708109, AKOS013433822, A1-02087

Molecular Formula:	C₆H₁₀F₃NO	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBOOVKDKSNRMRF-YFKPBYRVSA-N

1568206-47-2

(3S)-1-(2,2-difluoroethyl)-3-PyrrolidinaMine (0 suppliers)

IUPAC Name: (3S)-1-(2,2-difluoroethyl)pyrrolidin-3-amine | CAS Registry Number: 1257047-32-7
Synonyms: SCHEMBL1807758, ZINC50242847, AKOS017523570, HE241082, (3S)-1-(2,2-difluoroethyl)pyrrolidin-3-amine, 3-Pyrrolidinamine,1-(2,2-difluoroethyl)-,(3S)-, (3S)-1-(2,2-DIFLUOROETHYL)-3-PYRROLIDINAMINE

Molecular Formula:	C₆H₁₂F₂N₂	Molecular Weight:	150.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STFHSLYWFPMOHR-YFKPBYRVSA-N

1257047-32-7

(3S)-1-(2,2-Difluoroethyl)pyrrolidin-3-ol (7 suppliers)

IUPAC Name: (3S)-1-(2,2-difluoroethyl)pyrrolidin-3-ol | CAS Registry Number: 1568026-19-6
Synonyms: (3S)-1-(2,2-difluoroethyl)pyrrolidin-3-ol, ZINC61709080, AKOS013432734, NE52350

Molecular Formula:	C₆H₁₁F₂NO	Molecular Weight:	151.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLSFKVZLDBCSSQ-YFKPBYRVSA-N

1568026-19-6

(3s)-1-(2-Aminoethyl)-3-Pyrrolidine (16 suppliers)

IUPAC Name: (3S)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 540787-75-5
Synonyms: AmbTiA50091, (3S)-1-(2-Aminoethyl)-3-pyrrolidinol, A50091

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNLCTCNYKCENHP-LURJTMIESA-N

540787-75-5

(3S)-1-(2-BOC-AMINOETHYL)-3-PYRROLIDINOL (1 supplier)

(3S)-1-(2-chloroethyl)-3-fluoro-Pyrrolidine (0 suppliers)

IUPAC Name: (3S)-1-(2-chloroethyl)-3-fluoropyrrolidine | CAS Registry Number: 1039826-44-2
Synonyms: (S)-1-(2-Chloroethyl)-3-fluoropyrrolidine, SCHEMBL2961918, WSVXNYZQFALTHX-LURJTMIESA-N, AKOS006374667, HE233061, (3S)-1-(2-CHLOROETHYL)-3-FLUORO-PYRROLIDINE

Molecular Formula:	C₆H₁₁ClFN	Molecular Weight:	151.609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSVXNYZQFALTHX-LURJTMIESA-N

1039826-44-2

(3S)-1-(2-fluoroethyl)-3-PyrrolidinaMine (3 suppliers)

IUPAC Name: (3S)-1-(2-fluoroethyl)pyrrolidin-3-amine | CAS Registry Number: 1257047-28-1
Synonyms: (3S)-1-(2-FLUOROETHYL)-3-PYRROLIDINAMINE, SCHEMBL1811696, ZINC87776575, AKOS017523736, HE241084, 3-Pyrrolidinamine,1-(2-fluoroethyl)-,(3S)-

Molecular Formula:	C₆H₁₃FN₂	Molecular Weight:	132.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQCMDZGGANYOGK-LURJTMIESA-N

1257047-28-1

(3S)-1-(2-Iodobenzoyl)pyrrolidin-3-ol (2 suppliers)

IUPAC Name: [(3S)-3-hydroxypyrrolidin-1-yl]-(2-iodophenyl)methanone | CAS Registry Number: 1567875-27-7
Synonyms: (3S)-1-(2-iodobenzoyl)pyrrolidin-3-ol, AKOS017577129, A1-23414

Molecular Formula:	C₁₁H₁₂INO₂	Molecular Weight:	317.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJGILGNVPQHALI-QMMMGPOBSA-N

1567875-27-7

(3S)-1-(2-Methyl-2-propen-1-yl)-3-PyrrolidinaMine (0 suppliers)

IUPAC Name: (3S)-1-(2-methylprop-2-enyl)pyrrolidin-3-amine | CAS Registry Number: 1072265-00-9
Synonyms: AKOS017523579, HE076141, (3S)-1-(2-methylprop-2-en-1-yl)pyrrolidin-3-amine, (3S)-1-(2-METHYL-2-PROPEN-1-YL)-3-PYRROLIDINAMINE

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNIANUXXYVNLNI-QMMMGPOBSA-N

1072265-00-9

(3S)-1-(2-METHYLAMINO-(2S)-2-PHENYLETHYL)PYRROLIDIN-3-OL-D5 (1 supplier)

(3S)-1-(2-Nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid (2 suppliers)

IUPAC Name: (3S)-1-(2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 1632146-43-0
Synonyms: (3S)-1-(2-NITROPHENYL)-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID, AKOS027332839, 1-(2-Nitrophenyl)-1,2,3,4-tetrahydro-beta-carboline-3alpha-carboxylic acid

Molecular Formula:	C₁₈H₁₅N₃O₄	Molecular Weight:	337.335 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZKQJJSPFSANANO-LBAUFKAWSA-N

1632146-43-0

(3S)-1-(2-Phenylethyl)-3-pyrrolidinamine (4 suppliers)

IUPAC Name: (3S)-1-(2-phenylethyl)pyrrolidin-3-amine | CAS Registry Number: 267643-79-8
Synonyms: SCHEMBL7724029, YRKRLJLVSPPREA-LBPRGKRZSA-N, ZINC33426882, AKOS017516498, (S)-3-amino-1-(2-phenylethyl)pyrrolidine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRKRLJLVSPPREA-LBPRGKRZSA-N

267643-79-8

(3S)-1-(3,4-Dihydroxy-4,4-bis(3-methylthiophen-2-yl)butyl)piperidine-3-carboxylic acid (0 suppliers)

2124269-35-6

(3S)-1-(3-AMINOPROPYL)-3-METHYLPIPERAZINE-2,5-DIONE (1 supplier)

IUPAC Name: 1-(3-aminopropyl)-3-methylpiperazine-2,5-dione | CAS Registry Number: 463945-69-9

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.223600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XINJLJQHUQDREU-UHFFFAOYSA-N

463945-69-9

(3S)-1-(3-azetidinyl)-3-fluoro-Pyrrolidine (6 suppliers)

IUPAC Name: (3S)-1-(azetidin-3-yl)-3-fluoropyrrolidine | CAS Registry Number: 1257294-17-9
Synonyms: (S)-1-(Azetidin-3-yl)-3-fluoropyrrolidine, 1403763-31-4, (3S)-1-(3-AZETIDINYL)-3-FLUORO-PYRROLIDINE, SCHEMBL2674248, YFIAGLYBZPKKMO-LURJTMIESA-N, FCH963637, ZINC95743379, AKOS024438535, AK161300, (S)-1-azetidin-3-yl-3-fluoropyrrolidine, AJ-133721, AX8294253, ST24035737, (3S)-1-(Azetidin-3-yl)-3-fluoro-pyrrolidine dihydrochloride

Molecular Formula:	C₇H₁₃FN₂	Molecular Weight:	144.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFIAGLYBZPKKMO-LURJTMIESA-N

1257294-17-9

(3S)-1-(3-azetidinyl)-3-Pyrrolidinol (2 suppliers)

IUPAC Name: (3S)-1-(azetidin-3-yl)pyrrolidin-3-ol | CAS Registry Number: 1257293-72-3
Synonyms: SCHEMBL2673335, WPHKSKAWLZGADW-ZETCQYMHSA-N, (S)-1-Azetidin-3-ylpyrrolidin-3-ol, AJ-122747

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPHKSKAWLZGADW-ZETCQYMHSA-N

1257293-72-3

(3S)-1-(3-BROMOPHENYL)-3-FLUORO-PYRROLIDINE (1 supplier)

IUPAC Name: (3S)-1-(3-bromophenyl)-3-fluoropyrrolidine | CAS Registry Number: 1303588-13-7
Synonyms: (S)-1-(3-bromophenyl)-3-fluoropyrrolidine, SCHEMBL1811310, AKOS037621877, (3S)-1-(3-Bromophenyl)-3-fluoro-pyrrolidine

Molecular Formula:	C₁₀H₁₁BrFN	Molecular Weight:	244.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXSYGEAHJXIDQY-VIFPVBQESA-N

1303588-13-7

(3S)-1-(3-Chlorobenzyl)-3-(hydroxymethyl)-2,5-piperazinedione (1 supplier)

1353548-48-7

(3S)-1-(3-Methoxybenzyl)-3-methylpiperazine (1 supplier)

1604369-25-6

(3S)-1-(4-chloro-3-methylbenzyl)pyrrolidin-3-amine (2 suppliers)

IUPAC Name: (3S)-1-[(4-chloro-3-methylphenyl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1222713-63-4
Synonyms: (3s)-1-(4-chloro-3-methylbenzyl)pyrrolidin-3-amine, ZINC38538884

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGXTWZRUOMKQSM-NSHDSACASA-N

1222713-63-4

(3S)-1-(4-Fluoro-2-trifluoromethyl-phenyl)-3-methylpiperazine (2 suppliers)

IUPAC Name: (3S)-1-[4-fluoro-2-(trifluoromethyl)phenyl]-3-methylpiperazine | CAS Registry Number: 1414960-67-0
Synonyms: C12H14F4N2, MolPort-028-615-885, 8687AH, ZINC83451838, AKOS027384440, AK405476, AJ-125995, (S)-1-(4-Fluoro-2-(trifluoromethyl)phenyl)-3-methylpiperazine, (3S)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]-3-methylpiperazine

Molecular Formula:	C₁₂H₁₄F₄N₂	Molecular Weight:	262.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FWOLXOXRFXNWLP-QMMMGPOBSA-N

1414960-67-0

(3S)-1-(4-Fluorobenzoyl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-fluorobenzoyl)piperidine-3-carboxylic acid | CAS Registry Number: 851882-87-6
Synonyms: 1-(4-fluorobenzoyl)piperidine-3-carboxylic Acid, 436093-16-2, 1-[(4-fluorophenyl)carbonyl]piperidine-3-carboxylic acid, (3S)-1-(4-fluorobenzoyl)piperidine-3-carboxylic acid, Oprea1_130932, Oprea1_409442, SCHEMBL191835, CTK7I9333, HMS1776G11, ALBB-016198, BBL022674, STL261784, AKOS000264234, AKOS017259326, MCULE-3813552819, VS-07249, R6699, EN300-23985, 1-(4-Fluoro-benzoyl)-piperidine-3-carboxylicacid, 1-(4-Fluoro-benzoyl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₄FNO₃	Molecular Weight:	251.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVLHLMFNCSEIHG-UHFFFAOYSA-N

851882-87-6

(3S)-1-(4-nitrobenzenesulfonyl)pyrrolidin-3-amine (2 suppliers)

IUPAC Name: (3S)-1-(4-nitrophenyl)sulfonylpyrrolidin-3-amine | CAS Registry Number: 1799329-31-9
Synonyms: (3S)-1-(4-NITROBENZENESULFONYL)PYRROLIDIN-3-AMINE, ZINC50241914

Molecular Formula:	C₁₀H₁₃N₃O₄S	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBCCJVUMFWYZBK-QMMMGPOBSA-N

1799329-31-9

(3S)-1-(4-Nitrophenyl)pyrrolidin-3-ol (5 suppliers)

IUPAC Name: (3S)-1-(4-nitrophenyl)pyrrolidin-3-ol | CAS Registry Number: 791850-16-3
Synonyms: (3S)-1-(4-nitrophenyl)pyrrolidin-3-ol, ZINC38844693, AKOS026728624, MCULE-4681962067, NE40697, Z1247219041

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWMXJSMRNOVCDS-JTQLQIEISA-N

791850-16-3

(3S)-1-(6-Chloropyrazin-2-yl)pyrrolidin-3-ol (2 suppliers)

IUPAC Name: (3S)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol | CAS Registry Number: 1841473-77-5
Synonyms: (3S)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol, ZINC42783546

Molecular Formula:	C₈H₁₀ClN₃O	Molecular Weight:	199.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEFKCMOGRCBXAO-LURJTMIESA-N

1841473-77-5

(3S)-1-(azetidin-3-yl)pyrrolidin-3-ol dihydrochloride (5 suppliers)

IUPAC Name: (3S)-1-(azetidin-3-yl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1523530-28-0
Synonyms: SB11933, (3S)-1-(azetidin-3-yl)pyrrolidin-3-oldihydrochloride, (S)-1-(Azetidin-3-yl)pyrrolidin-3-ol dihydrochloride

Molecular Formula:	C₇H₁₆Cl₂N₂O	Molecular Weight:	215.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ONAHRXWPLYFOOB-KLXURFKVSA-N

1523530-28-0

(3S)-1-(Benzenesulfonyl)pyrrolidin-3-amine (2 suppliers)

IUPAC Name: (3S)-1-(benzenesulfonyl)pyrrolidin-3-amine | CAS Registry Number: 1567856-71-6
Synonyms: ZINC45949365, EN300-213600

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABNRKDROCBKFEH-VIFPVBQESA-N

1567856-71-6

(3S)-1-(Benzenesulfonyl)pyrrolidin-3-amine hydrochloride (6 suppliers)

IUPAC Name: (3S)-1-(benzenesulfonyl)pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1605250-53-0
Synonyms: (3S)-1-(benzenesulfonyl)pyrrolidin-3-amine hydrochloride, AKOS026000924, Z1491353358

Molecular Formula:	C₁₀H₁₅ClN₂O₂S	Molecular Weight:	262.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSQZDZRDQAZTRG-FVGYRXGTSA-N

1605250-53-0

(3S)-1-(Cyclobutylmethyl)-3-methylpiperazine (2 suppliers)

IUPAC Name: (3S)-1-(cyclobutylmethyl)-3-methylpiperazine | CAS Registry Number: 1604457-69-3
Synonyms: A1-19323

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHXIPWKJTFQVTE-VIFPVBQESA-N

1604457-69-3

(3S)-1-(Cyclohexylmethyl)-3-methylpiperazine (1 supplier)

IUPAC Name: (3S)-1-(cyclohexylmethyl)-3-methylpiperazine | CAS Registry Number: 1604426-23-4
Synonyms: (3S)-1-(cyclohexylmethyl)-3-methylpiperazine, A1-18053

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJQGWYRXMVYOMP-NSHDSACASA-N

1604426-23-4

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