(3R)-1-(4-Fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid,(3R)-1-(4-IODOBENZENESULFONYL)PYRROLIDIN-3-OL Suppliers & Manufacturers

CHEMICAL products : Other

70201 to 70250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3R)-1-(4-Fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3R)-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2034166-35-1
Synonyms: (3R)-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid, AC1LEYZ0, ZINC184468, AKOS026677300, AJ-17686, F8889-9173

Molecular Formula:	C₁₁H₁₀FNO₃	Molecular Weight:	223.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYYMPQMWOVXMDK-SSDOTTSWSA-N

2034166-35-1

(3R)-1-(4-IODOBENZENESULFONYL)PYRROLIDIN-3-OL (1 supplier)

IUPAC Name: (3R)-1-(4-iodophenyl)sulfonylpyrrolidin-3-ol | CAS Registry Number: 474709-69-8
Synonyms: (3R)-1-(4-Iodobenzenesulfonyl)pyrrolidin-3-ol, SCHEMBL14145466, AKOS015635739, (3R)-1-(4-iodophenyl)sulfonylpyrrolidin-3-ol, A1-19336

Molecular Formula:	C₁₀H₁₂INO₃S	Molecular Weight:	353.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCKWBZLJUQZKAE-SECBINFHSA-N

474709-69-8

(3R)-1-(4-Nitrobenzenesulfonyl)pyrrolidin-3-amine (2 suppliers)

IUPAC Name: (3R)-1-(4-nitrophenyl)sulfonylpyrrolidin-3-amine | CAS Registry Number: 1568656-55-2
Synonyms: ZINC50241915

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

InChIKey: JBCCJVUMFWYZBK-MRVPVSSYSA-N

1568656-55-2

(3R)-1-(4-Nitrophenyl)pyrrolidin-3-ol (4 suppliers)

IUPAC Name: (3R)-1-(4-nitrophenyl)pyrrolidin-3-ol | CAS Registry Number: 181959-79-5
Synonyms: (3R)-1-(4-nitrophenyl)pyrrolidin-3-ol, SCHEMBL854301, ZINC34826291, AKOS008274599, NE41170

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

InChIKey: KWMXJSMRNOVCDS-SNVBAGLBSA-N

181959-79-5

(3r)-1-(5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo(4,3-a)pyrazin-7(8h)-yl)-3-(((1r)-1-phenylethyl)amino)-4-(2,4,5-trifluorophenyl)-1-butanone (2 suppliers)

IUPAC Name: (3R)-3-[[(1R)-1-phenylethyl]amino]-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 1169707-30-5
Synonyms: SCHEMBL3119515, SSZKHYNLDAUWPS-RHSMWYFYSA-N, (2R)-4-oxo-N-[(1R)-1-phenylethyl]-1-(2,4,5-trifluorophenyl)-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]butan-2-amine, (3R)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-[[(1R)-1-phenylethyl]amino]-4-(2,4,5-trifluorophenyl)-1-butanone, (R)-3-[(R)-1-Phenylethylamino]-1-[3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine-7-yl]-4-(2,4,5-trifluorophenyl)-1-butanone

Molecular Formula:	C₂₄H₂₃F₆N₅O	Molecular Weight:	511.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SSZKHYNLDAUWPS-RHSMWYFYSA-N

1169707-30-5

(3R)-1-(5-Chlorothiophene-2-carbonyl)pyrrolidin-3-ol (2 suppliers)

IUPAC Name: (5-chlorothiophen-2-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone | CAS Registry Number: 1568064-35-6
Synonyms: AKOS015604696, A1-12783, (3R)-1-(5-chlorothiophene-2-carbonyl)pyrrolidin-3-ol

Molecular Formula:	C₉H₁₀ClNO₂S	Molecular Weight:	231.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWWOKQPOLNKQOA-ZCFIWIBFSA-N

1568064-35-6

(3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol (5 suppliers)

IUPAC Name: (3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol | CAS Registry Number: 921592-85-0
Synonyms: SureCN4879305, CTK3G1822, KB-142660, (R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol, 3-Pyrrolidinol, 1-(5-nitro-2-pyridinyl)-, (3R)-

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USIKCAKKNZHNLC-MRVPVSSYSA-N

921592-85-0

(3r)-1-(6-aminopyridazin-3-yl)pyrrolidin-3-ol (1 supplier)

2090899-83-3

(3R)-1-(6-chloropyridazin-3-yl)pyrrolidin-3-ol (5 suppliers)

IUPAC Name: (3R)-1-(6-chloropyridazin-3-yl)pyrrolidin-3-ol | CAS Registry Number: 1169698-53-6
Synonyms: (R)-1-(6-Chloropyridazin-3-yl)pyrrolidin-3-ol, (R)-1-(6-Chloro-pyridazin-3-yl)-pyrrolidin-3-ol, SCHEMBL1977612, ZINC61707633, AKOS022179516, CS-0339143, F1967-4419

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

InChIKey: FQPKMXPPMDKWII-ZCFIWIBFSA-N

1169698-53-6

(3R)-1-(Benzyloxy)-3-cyclopentylazetidin-2-one (4 suppliers)

IUPAC Name: 3-cyclopentyl-1-phenylmethoxyazetidin-2-one | CAS Registry Number: 301685-11-0

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCMCBWKYKRJALQ-UHFFFAOYSA-N

301685-11-0

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

IUPAC Name: (3R)-1-(cyclohexylmethyl)-3-methylpiperazine | CAS Registry Number: 1604371-41-6
Synonyms: (3R)-1-(cyclohexylmethyl)-3-methylpiperazine, A1-18052

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

InChIKey: BJQGWYRXMVYOMP-LLVKDONJSA-N

1604371-41-6

(3R)-1-(Cyclopropanesulfonyl)-3-methylpiperazine (2 suppliers)

IUPAC Name: (3R)-1-cyclopropylsulfonyl-3-methylpiperazine | CAS Registry Number: 1604335-79-6
Synonyms: ZINC83814477, (3R)-1-(cyclopropanesulfonyl)-3-methylpiperazine, A1-18033

Molecular Formula:	C₈H₁₆N₂O₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGZFARXELQZEDC-SSDOTTSWSA-N

1604335-79-6

(3R)-1-(Cyclopropanesulfonyl)piperidin-3-amine (2 suppliers)

IUPAC Name: (3R)-1-cyclopropylsulfonylpiperidin-3-amine | CAS Registry Number: 1704956-13-7
Synonyms: (3R)-1-(cyclopropanesulfonyl)piperidin-3-amine, ZINC70909199, A1-20452

Molecular Formula:	C₈H₁₆N₂O₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIFYQZGYXMOTEH-SSDOTTSWSA-N

1704956-13-7

(3R)-1-(Cyclopropanesulfonyl)piperidin-3-amine hydrochloride (3 suppliers)

IUPAC Name: (3R)-1-cyclopropylsulfonylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1807934-01-5
Synonyms: (3R)-1-(cyclopropanesulfonyl)piperidin-3-amine hydrochloride, AKOS026338615, Z1817138438

Molecular Formula:	C₈H₁₇ClN₂O₂S	Molecular Weight:	240.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJEZEGIJKXFQOF-OGFXRTJISA-N

1807934-01-5

(3R)-1-(CYCLOPROPYLMETHYL)-3-METHYLPIPERAZINE (1 supplier)

IUPAC Name: (3R)-1-(cyclopropylmethyl)-3-methylpiperazine | CAS Registry Number: 1358056-04-8
Synonyms: (3R)-1-(cyclopropylmethyl)-3-methylpiperazine, ZINC39113441, A1-18048

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWRIBHLFZPQASA-MRVPVSSYSA-N

1358056-04-8

(3R)-1-(Cyclopropylmethyl)piperidin-3-amine (1 supplier)

IUPAC Name: (3R)-1-(cyclopropylmethyl)piperidin-3-amine | CAS Registry Number: 1350635-70-9
Synonyms: (3R)-1-(cyclopropylmethyl)piperidin-3-amine, A1-07131

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEZHNVSNLWKDSL-SECBINFHSA-N

1350635-70-9

(3R)-1-(DIMETHYLPHENYLSILYL)-1-BUTEN-3-OLACETATE (1 supplier)

IUPAC Name: [(E,2R)-4-[dimethyl(phenyl)silyl]but-3-en-2-yl] acetate | CAS Registry Number: 129921-47-7
Synonyms: BOIVVDIFGIQNIO-HCRIHEDKSA-N, Acetic acid [(R,E)-1-(phenyldimethylsilyl)-1-buten-3-yl] ester

Molecular Formula:	C₁₄H₂₀O₂Si	Molecular Weight:	248.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOIVVDIFGIQNIO-HCRIHEDKSA-N

129921-47-7

(3R)-1-(Ethanesulfonyl)-3-methylpiperazine (5 suppliers)

IUPAC Name: 1-ethylsulfonyl-3-methylpiperazine | CAS Registry Number: 1604430-35-4
Synonyms: 1-Ethanesulfonyl-3-methyl-piperazine, 1314929-01-5, (3R)-1-(ethanesulfonyl)-3-methylpiperazine, SCHEMBL13724741, MFCD07369705, AKOS006287021, AS-11254, M-3733

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTMHYXIOUFANLF-UHFFFAOYSA-N

1604430-35-4

(3R)-1-(Ethanesulfonyl)-3-methylpiperazine hydrochloride (3 suppliers)

IUPAC Name: (3R)-1-ethylsulfonyl-3-methylpiperazine;hydrochloride | CAS Registry Number: 1807938-44-8
Synonyms: (3R)-1-(ethanesulfonyl)-3-methylpiperazine hydrochloride, AKOS034800690, Z1763455821

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSSIVIHCZVFCQD-OGFXRTJISA-N

1807938-44-8

(3R)-1-(METHYLETHYL)PYRROLIDINE-3-YLAMINE (7 suppliers)

IUPAC Name: (3R)-1-propan-2-ylpyrrolidin-3-amine | CAS Registry Number: 935534-43-3
Synonyms: SureCN680926, CTK5H2642, AG-H-82292, MB07279, (3R)-1-ISOPROPYLPYRROLIDIN-3-AMINE, (3R)-1-(PROPAN-2-YL)PYRROLIDIN-3-AMINE, 3-PYRROLIDINAMINE, 1-(1-METHYLETHYL)-, (3R)-

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYMMPPWYYXRLJX-SSDOTTSWSA-N

935534-43-3

(3R)-1-(Methylsulfonyl)-3-PyrrolidinaMine (5 suppliers)

IUPAC Name: (3R)-1-methylsulfonylpyrrolidin-3-amine | CAS Registry Number: 753448-51-0
Synonyms: SCHEMBL1812329, MolPort-030-207-748, ZINC42684333, AKOS030627670, PB38496, HE230716, (R)-1-(methylsulfonyl)pyrrolidin-3-amine, AJ-104530, 3-Pyrrolidinamine,1-(methylsulfonyl)-,(3R)-, (3R)-1-(METHYLSULFONYL)-3-PYRROLIDINAMINE

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDYSDVVJHGYAHB-RXMQYKEDSA-N

753448-51-0

(3R)-1-(Oxetan-3-yl)piperidin-3-amine (9 suppliers)

IUPAC Name: (3R)-1-(oxetan-3-yl)piperidin-3-amine | CAS Registry Number: 1349700-06-6
Synonyms: MolPort-028-749-465, (R)-1-(Oxetan-3-yl)piperidin-3-amine, AK170493

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FECUYKSSLLPDLH-SSDOTTSWSA-N

1349700-06-6

(3R)-1-(Oxetan-3-yl)pyrrolidin-3-amine (9 suppliers)

IUPAC Name: (3R)-1-(oxetan-3-yl)pyrrolidin-3-amine | CAS Registry Number: 1256667-56-7
Synonyms: SCHEMBL1814882, MolPort-028-749-466, ZX-RL005164, ZINC71791872, AKOS025311403, FCH3464836, AK176577, HE241019, 3-Pyrrolidinamine,1-(3-oxetanyl)-,(3R)-

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFMPDNZPMZCNHS-ZCFIWIBFSA-N

1256667-56-7

(3R)-1-(Prop-2-yn-1-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: (3R)-1-prop-2-ynylpiperidine-3-carboxylic acid | CAS Registry Number: 2091356-37-3
Synonyms: ZINC21951542

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFMSYSNYSWRUAO-MRVPVSSYSA-N

2091356-37-3

(3R)-1-(tert-Butoxycarbonyl)-3-cyclobutylpyrrolidine-2-carboxylic acid (0 suppliers)

(3R)-1-(Thiophene-2-sulfonyl)piperidin-3-amine (1 supplier)

IUPAC Name: (3R)-1-thiophen-2-ylsulfonylpiperidin-3-amine | CAS Registry Number: 1704980-81-3
Synonyms: ZINC19874272, EN300-212193

Molecular Formula:	C₉H₁₄N₂O₂S₂	Molecular Weight:	246.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGSIMFKVBWAZMK-MRVPVSSYSA-N

1704980-81-3

(3R)-1-(Thiophene-2-sulfonyl)piperidin-3-amine hydrochloride (4 suppliers)

IUPAC Name: (3R)-1-thiophen-2-ylsulfonylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1807891-00-4
Synonyms: (3R)-1-(thiophene-2-sulfonyl)piperidin-3-amine hydrochloride, AKOS026338619

Molecular Formula:	C₉H₁₅ClN₂O₂S₂	Molecular Weight:	282.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RQRRZCQPCJTSGI-DDWIOCJRSA-N

1807891-00-4

(3R)-1-[(1,1-Dimethylethoxy)carbonyl]-3-Piperidineacetic Acid Methyl Ester (10 suppliers)

IUPAC Name: tert-butyl (3R)-3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 865157-02-4
Synonyms: (R)-1-Boc-3-piperidine acetate methyl ester, (R)-tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, PubChem11403, SureCN1048155, CTK8B9768, MolPort-005-943-467, ANW-63002, RW1096, ZINC02577437, QC-7312, AK-97248, KB-63135, (R)-1-Boc-3-Piperidineacetic Acid Methyl Ester

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTYQWISIPUWRJR-SNVBAGLBSA-N

865157-02-4

(3r)-1-[(1-hydroxycyclohexyl)methyl]pyrrolidin-3-ol (1 supplier)

1567893-34-8

(3r)-1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-3-ol (2 suppliers)

1568255-97-9

(3R)-1-[(1-Methylethyl)sulfonyl]-3-pyrrolidinemethanol (2 suppliers)

483366-63-8

(3R)-1-[(2-Nitrophenyl)sulfonyl]-3-pyrrolidinamine hydrochloride (2 suppliers)

IUPAC Name: (3R)-1-(2-nitrophenyl)sulfonylpyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1187932-20-2
Synonyms: Z-7719, (R)-1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine hydrochloride

Molecular Formula:	C₁₀H₁₄ClN₃O₄S	Molecular Weight:	307.753860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZOQJKGYGOBNQMG-DDWIOCJRSA-N

1187932-20-2

(3R)-1-[(2S,3S)-3-(N2 -Benzyloxycarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-N-t-butyl-3-hydroxy-L-prolinamide (0 suppliers)

(3R)-1-[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-3-ol (4 suppliers)

IUPAC Name: (3R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1423040-64-5
Synonyms: (3R)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-3-ol, ZINC61708857, AKOS017409485, MCULE-5501032287, Z1205377354

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQHRNVUXCKTULP-LLVKDONJSA-N

1423040-64-5

(3R)-1-[(3R)-3-Piperidinylcarbonyl]-3-piperidinecarboxylic acid (4 suppliers)

IUPAC Name: (3R)-1-[(3R)-piperidine-3-carbonyl]piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 448281-71-8
Synonyms: (R)-1-(R-3-Piperidylcarbonyl)nipecotic acid HCl

Molecular Formula:	C₁₂H₂₁ClN₂O₃	Molecular Weight:	276.761 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VMAPCNWGKVLDRK-DHTOPLTISA-N

448281-71-8

(3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one (3 suppliers)

IUPAC Name: (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one | CAS Registry Number: 6156-99-6
Synonyms: Pachystermine A, 2-Azetidinone, 1-(20-alpha-(dimethylamino)-4-oxo-5-alpha-pregnan-3-beta-yl)-3-isopropyl-, (3R)-, AC1L2KJZ, LS-23153

Molecular Formula:	C₂₉H₄₈N₂O₂	Molecular Weight:	456.703620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHFGHEARXPBTQH-PTKYFECBSA-N

6156-99-6

(3R)-1-[(4-CHLORO-3-METHYLPHENYL)METHYL]PYRROLIDIN-3-OL (1 supplier)

IUPAC Name: (3R)-1-[(4-chloro-3-methylphenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1604460-93-6
Synonyms: (3R)-1-[(4-chloro-3-methylphenyl)methyl]pyrrolidin-3-ol, EN300-1282630, A1-19905

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDMRHYGDMJRQCS-LLVKDONJSA-N

1604460-93-6

(3R)-1-[(5-Bromothiophen-2-yl)methyl]piperidin-3-amine (2 suppliers)

IUPAC Name: (3R)-1-[(5-bromothiophen-2-yl)methyl]piperidin-3-amine | CAS Registry Number: 1222713-95-2
Synonyms: (3r)-1-[(5-bromothiophen-2-yl)methyl]piperidin-3-amine, ZINC38539952, A1-13684

Molecular Formula:	C₁₀H₁₅BrN₂S	Molecular Weight:	275.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFMSZIOUQWOXDI-MRVPVSSYSA-N

1222713-95-2

(3r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]-3-phenyl-l-proline (8 suppliers)

IUPAC Name: (2S,3R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 281655-32-1
Synonyms: Fmoc-(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid, CTK7G2628, ZINC35529507, AKOS015837443, TR-062129, A-8869, Racemic Fmoc-trans-3-phenyl-pyrrolidine-2-carboxylic acid, (2S,3R)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-phenylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₆H₂₃NO₄	Molecular Weight:	413.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZINBBVSLWSWBO-KOSHJBKYSA-N

281655-32-1

(3R)-1-[(tert-Butoxy)carbonyl]-3-fluoropyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3R)-3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1438852-72-2
Synonyms: SCHEMBL14957517, YVMHYDQOUZWQQA-SNVBAGLBSA-N, ZINC47845116, (3R)-1-(tert-butoxycarbonyl)-3-fluoropyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₆FNO₄	Molecular Weight:	233.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVMHYDQOUZWQQA-SNVBAGLBSA-N

1438852-72-2

(3R)-1-[(tert-Butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: (3R)-5,5-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 2166031-07-6
Synonyms: ZINC72194368

Molecular Formula:	C₁₁H₁₇F₂NO₄	Molecular Weight:	265.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSNKMLCRSUWLHZ-SSDOTTSWSA-N

2166031-07-6

(3R)-1-[(tert-butyldiphenylsilyl)oxy]tetradecan-3-ol (1 supplier)

IUPAC Name: (3R)-1-[tert-butyl(diphenyl)silyl]oxytetradecan-3-ol | CAS Registry Number: 1026544-99-9
Synonyms: (R)-1-((tert-butyldiphenylsilyl)oxy)tetradecan-3-ol

Molecular Formula:	C₃₀H₄₈O₂Si	Molecular Weight:	468.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBDSSSXEEOTGDO-HHHXNRCGSA-N

1026544-99-9

(3R)-1-[1-(1,3-thiazol-2-yl)ethyl]pyrrolidin-3-ol (3 suppliers)

IUPAC Name: (3R)-1-[1-(1,3-thiazol-2-yl)ethyl]pyrrolidin-3-ol | CAS Registry Number: 1289689-30-0
Synonyms: (3R)-1-(1-(Thiazol-2-yl)ethyl)pyrrolidin-3-ol, (R)-1-(1-Thiazol-2-yl-ethyl)-pyrrolidin-3-ol, (R)-1-(1-Thiazol-2-ylethyl)pyrrolidin-3-ol

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VREVUQMCBGOQCP-BRFYHDHCSA-N

1289689-30-0

(3R)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-ol (1 supplier)

IUPAC Name: (3R)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-ol | CAS Registry Number: 1190695-09-0
Synonyms: SCHEMBL3949670, AKOS015636155, 3-Pyrrolidinol, 1-[2-(2,3-dihydro-5-benzofuranyl)ethyl]-, (3R)-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIOIMEVPXVHHHF-CYBMUJFWSA-N

1190695-09-0

(3R)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl)- ?,?-diphenyl-3-pyrrolidin acetamide hydrobromide (0 suppliers)

(3R)-1-[2-fluoro-1-(fluoroMethyl)ethyl]-3-PyrrolidinaMine (0 suppliers)

1228875-78-2

(3R)-1-[4-Nitro-3-(propan-2-yloxy)phenyl]-N-(oxetan-3-yl)piperidin-3-amine (3 suppliers)

IUPAC Name: (3R)-1-(4-nitro-3-propan-2-yloxyphenyl)-N-(oxetan-3-yl)piperidin-3-amine | CAS Registry Number: 1462951-29-6
Synonyms: (3R)-1-[4-nitro-3-(propan-2-yloxy)phenyl]-N-(oxetan-3-yl)piperidin-3-amine, SCHEMBL15283939, (R)-1-(3-ISOPROPOXY-4-NITROPHENYL)-N-(OXETAN-3-YL)PIPERIDIN-3-AMINE, A1-14152

Molecular Formula:	C₁₇H₂₅N₃O₄	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FYSZEUPKLMCUAW-CYBMUJFWSA-N

1462951-29-6

(3R)-1-[4-Nitro-3-(propan-2-yloxy)phenyl]piperidin-3-amine (3 suppliers)

IUPAC Name: (3R)-1-(4-nitro-3-propan-2-yloxyphenyl)piperidin-3-amine | CAS Registry Number: 1462951-27-4
Synonyms: (3R)-1-[4-nitro-3-(propan-2-yloxy)phenyl]piperidin-3-amine, (R)-1-(3-ISOPROPOXY-4-NITROPHENYL)PIPERIDIN-3-AMINE, SCHEMBL15283421, A1-14151

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZGBNUQKVBFOKZ-LLVKDONJSA-N

1462951-27-4

(3R)-1-Acetyl-6?-propyl-3-piperidinol (1 supplier)

IUPAC Name: 1-[(2R,5R)-5-hydroxy-2-propylpiperidin-1-yl]ethanone | CAS Registry Number: 54751-92-7
Synonyms: (3R)-1-Acetyl-6beta-propyl-3-piperidinol

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMZIMNFISYOWRF-NXEZZACHSA-N

54751-92-7

(3R)-1-acetylpyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3R)-1-acetylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1693726-50-9
Synonyms: (3~{R})-1-ethanoylpyrrolidine-3-carboxylic acid, SCHEMBL12233204, ZINC19686084, (3R)-1-Acetylpyrrolidine-3-carboxylic acid, LXQ

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEQQMBBBBFVNMN-ZCFIWIBFSA-N

1693726-50-9

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