(3R,4S)-rel-4-Phenylpyrrolidine-3-carboxylic acid hydrochloride,(3r,4s)-rel-n,4-dimethyl-1-(phenylmethyl)-3-piperidinamine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3R,4S)-rel-4-Phenylpyrrolidine-3-carboxylic acid hydrochloride (6 suppliers)

IUPAC Name: (3R,4S)-4-phenylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1217702-99-2
Synonyms: trans-4-phenylpyrrolidine-3-carboxylic acid hydrochloride, 1049755-65-8, (3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid hydrochloride, (+/-)-TRANS-4-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, MFCD06659254, 1808330-40-6, AKOS016842445, AK151123, AK188360, AX8209424, FT-0084114, X8733, B-1875, EN300-198619, Trans-4-phenylpyrrolidine-3-carboxylic acid?HCl, Z1982493941, (TRANS)-4-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID-HCL, (+/-)-trans-4-Phenylpyrrolidine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UDMOMQDXMDMSAV-UXQCFNEQSA-N

1217702-99-2

(3r,4s)-rel-n,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (6 suppliers)

IUPAC Name: (3R,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine | CAS Registry Number: 1431697-80-1
Synonyms: RL06159, (3R,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVKDDQBZODSEIN-JSGCOSHPSA-N

1431697-80-1

(3R,4S)-rel-tert-Butyl 3,4-diaminopiperidine-1-carboxylate (7 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3,4-diaminopiperidine-1-carboxylate | CAS Registry Number: 480450-36-0
Synonyms: AK170396, SCHEMBL2940507, MolPort-039-136-527, UJLDFDMDAGJZSV-JGVFFNPUSA-N, AKOS025289532, ZINC144038727, FCH4244354, tert-Butyl cis-3,4-diamino-1-piperidinecarboxylate

Molecular Formula:	C₁₀H₂₁N₃O₂	Molecular Weight:	215.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJLDFDMDAGJZSV-JGVFFNPUSA-N

480450-36-0

(3R,4S)-tert-Butyl 3,4-dihydroxypiperidine-1-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3,4-dihydroxypiperidine-1-carboxylate | CAS Registry Number: 951766-53-3
Synonyms: SCHEMBL2621294, RIZGRNBWPJMDKU-JGVFFNPUSA-N, ZINC39097888, AKOS027338645, SB22778, (3R,4S)-1-Boc-3,4-dihydroxypiperidine, cis-tert-butyl 3,4-dihydroxypiperidine-1-carboxylate, 3beta,4beta-Dihydroxypiperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3r,4s)-rel-, 480450-33-7

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIZGRNBWPJMDKU-JGVFFNPUSA-N

951766-53-3

(3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (3S,4R)-3,4-dihydroxypyrrolidine-1-carboxylate | CAS Registry Number: 2170145-81-8
Synonyms: 186393-22-6, tert-butyl (3R,4S)-3,4-dihydroxypyrrolidine-1-carboxylate, SCHEMBL666524, 1-PYRROLIDINECARBOXYLIC ACID, 3,4-DIHYDROXY-, 1,1-DIMETHYLETHYL ESTER, (3R,4R)-, MAXQBMZDVBHSLW-KNVOCYPGSA-N, CS-B1567, KS-000019RC, ZINC39603359, (3R,4S)-1-Boc-dihydroxypyrrolidine, AKOS017957537, DS-7320, cis-N-t-Butoxycarbonylpyrrolidine-3,4-diol, rel-(3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate, Cis-3,4-Dihydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester, (3S)-3alpha,4alpha-Dihydroxypyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester,(3S,4S)-

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAXQBMZDVBHSLW-KNVOCYPGSA-N

2170145-81-8

(3R,4S)-tert-Butyl 3-((5-aminopyridin-2-yl)oxy)-4-fluoropyrrolidine-1-carboxylate (1 supplier)

IUPAC Name: tert-butyl (3R,4S)-3-(5-aminopyridin-2-yl)oxy-4-fluoropyrrolidine-1-carboxylate | CAS Registry Number: 1802517-24-3
Synonyms: SCHEMBL16980689

Molecular Formula:	C₁₄H₂₀FN₃O₃	Molecular Weight:	297.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWXKLEOKGDQELA-WDEREUQCSA-N

1802517-24-3

(3R,4S)-tert-Butyl 3-(2-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate (1 supplier)

IUPAC Name: tert-butyl (3R,4S)-3-(2-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate | CAS Registry Number: 1262663-04-6
Synonyms: Jsp002927, CTK6G3860, (3R,4S)-1-T-BUTOXYCARBONYL-3-(2-ETHOXYETHOXY)-4-PHENYL-2-AZETIDINONE, AKOS015967677, AJ-91438, AK-77437, (3R,4S)-1-tert-butoxycarbonyl-3-(2-ethoxyethoxy)-4-phenyl-2-azetidione

Molecular Formula:	C₁₈H₂₅NO₅	Molecular Weight:	335.394800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYDQYFWEHPXFPU-LSDHHAIUSA-N

1262663-04-6

(3R,4S)-tert-Butyl 3-(3-ethoxyphenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-(3-ethoxyphenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1186654-62-5
Synonyms: tert-butyl (3R,4S)-3-(3-ethoxyphenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate, CTK6G2701, MolPort-006-068-656, ALBB-009305, STK505823, ZINC34927146, AKOS005171901, AKOS015838690, TR-061099, 1-pyrrolidinecarboxylic acid, 3-(3-ethoxyphenyl)-4-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R,4S)-

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGFQVUGATGCNKU-HOCLYGCPSA-N

1186654-62-5

(3R,4S)-tert-Butyl 3-(3-fluorophenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-(3-fluorophenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1420537-07-0
Synonyms: tert-butyl (3R,4S)-3-(3-fluorophenyl)-4-(hydroxymethyl)pyrrolidine-1-carboxylate, CTK7J7168, MolPort-006-068-653, ALBB-009302, STK505820, ZINC34927143, AKOS005171991, AKOS015853035, TR-061096, Z-1895, 1-pyrrolidinecarboxylic acid, 3-(3-fluorophenyl)-4-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R,4S)-

Molecular Formula:	C₁₆H₂₂FNO₃	Molecular Weight:	295.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFQATTVCUBACQW-JSGCOSHPSA-N

1420537-07-0

(3R,4S)-TERT-BUTYL 3-ACETYL-4-((2-(5-FLUORO-2-HYDROXYPHENYL)-6,7-DIMETHOXYQUINAZOLIN-4-YL)AMINO)PYRROLIDINE-1-CARBOXYLATE (1 supplier)

(3R,4S)-tert-butyl 3-allyl-4-hydroxypyrrolidine-1-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (3S,4R)-3-hydroxy-4-prop-2-enylpyrrolidine-1-carboxylate | CAS Registry Number: 120871-72-9
Synonyms: (3R,4S)-tert-Butyl 3-allyl-4-hydroxypyrrolidine-1-carboxylate, SCHEMBL15866093, XWAFVZGCUNQYNV-NXEZZACHSA-N, ZINC95616691, AKOS027253966, CS-W001334, AK204155, trans 1-Boc-3-allyl-4-hydroxypyrrolidine, AJ-132788, tert-butyl (+/-)-trans-4-allyl-3-hydroxy-pyrrolidine-1-carboxylate

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWAFVZGCUNQYNV-NXEZZACHSA-N

120871-72-9

(3R,4S)-TERT-BUTYL 3-AMINO-4-(3-BROMOPHENYL)PYRROLIDINE-1-CARBOXYLATE (5 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-amino-4-(3-bromophenyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1357072-94-6
Synonyms: AKOS027322668, AK313993, trans-tert-Butyl 3-amino-4-(3-bromophenyl)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₅H₂₁BrN₂O₂	Molecular Weight:	341.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKXOGHBMEBEJGF-OLZOCXBDSA-N

1357072-94-6

(3R,4S)-TERT-BUTYL 3-AMINO-4-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE (1 supplier)

(3R,4S)-TERT-BUTYL 3-AMINO-4-(TRIFLUOROMETHYL)PYRROLIDINE-1-CARBOXYLATE (6 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-amino-4-(trifluoromethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1428776-56-0
Synonyms: SCHEMBL14801303, AKOS027322667, ZINC199768541, AK313990, (3R,4S)-tert-Butyl 3-amino-4-(trifluoromethyl)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₀H₁₇F₃N₂O₂	Molecular Weight:	254.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNVBVBJFGYWTQJ-BQBZGAKWSA-N

1428776-56-0

(3R,4S)-tert-Butyl 3-amino-4-benzylpiperidine-1-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-amino-4-benzylpiperidine-1-carboxylate | CAS Registry Number: 1163282-65-2
Synonyms: SCHEMBL2246909, QTHOMNWOFLZUJK-CABCVRRESA-N, AK00742339, tert-butyl (rac.)-(3r,4s)-3-amino-4-benzylpiperidine-1-carboxylate

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTHOMNWOFLZUJK-CABCVRRESA-N

1163282-65-2

(3R,4S)-tert-Butyl 3-amino-4-fluoropiperidine-1-carboxylate (7 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-amino-4-fluoropiperidine-1-carboxylate | CAS Registry Number: 1700611-18-2
Synonyms: tert-butyl (3R,4S)-3-amino-4-fluoropiperidine-1-carboxylate, cis-(1-Boc)-3-Amino-4-fluoropiperidine, cis-3-amino-1-boc-4-fluoropiperidine, SCHEMBL16633374, MolPort-039-063-420, MolPort-044-812-490, ZINC95616551, AKOS025290706, CS-W001382, FCH4273289, KS-0000055Q, AK170350, AS-53789, 1-Piperidinecarboxylic acid, 3-amino-4-fluoro-, 1,1-dimethylethyl ester, (3S,4S)-, 1-?Piperidinecarboxylic acid, 3-?amino-?4-?fluoro-?, 1,?1-?dimethylethyl ester, (3S,?4R)?-

Molecular Formula:	C₁₀H₁₉FN₂O₂	Molecular Weight:	218.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVHJEFDRBTZVEL-JGVFFNPUSA-N

1700611-18-2

(3R,4S)-tert-Butyl 3-amino-4-hydroxyazepane-1-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-amino-4-hydroxyazepane-1-carboxylate | CAS Registry Number: 198419-20-4
Synonyms: SCHEMBL6487921, LWINOKVVXXXYPN-BDAKNGLRSA-N, AKOS022182682, AK-72608, AJ-122688, (3R,4S)-3-Amino-4-hydroxy-azepane-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.303980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWINOKVVXXXYPN-BDAKNGLRSA-N

198419-20-4

(3R,4S)-tert-Butyl 3-amino-4-hydroxypiperidine-1-carboxylate (8 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-amino-4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1312798-50-7
Synonyms: tert-butyl (3R,4S)-3-amino-4-hydroxypiperidine-1-carboxylate, cis-3-Amino-1-Boc-4-hydroxypiperidine, MolPort-038-074-137, MolPort-044-812-499, KS-000008RN, MFCD28502771, ZINC75629657, AKOS027251296, (3R,4S)-1-Boc-3-aminopiperidin-4-ol, AK199542, AJ-121878, (3R,4S)-3-AMINO-1-BOC-4-HYDROXYPIPERIDINE, (3R,4S)-3-Amino-4-hydroxy-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUQURLQDYAJECW-SFYZADRCSA-N

1312798-50-7

(3R,4S)-TERT-BUTYL 3-AMINO-4-METHOXYPYRROLIDINE-1-CARBOXYLATE (8 suppliers)

IUPAC Name: tert-butyl (3S,4R)-3-amino-4-methoxypyrrolidine-1-carboxylate | CAS Registry Number: 121242-20-4
Synonyms: 148260-95-1, SCHEMBL376554, 9977AH, 9979AH, ZINC32098840, AKOS027253993, AJ-84639, AK204204, AK313992, cis-tert-Butyl 3-amino-4-methoxypyrrolidine-1-carboxylate, (3S,4R)-tert-Butyl 3-amino-4-methoxypyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid, 3-amino-4-methoxy-, 1,1-dimethylethyl ester, (3R,4S)-rel-, 1-Pyrrolidinecarboxylic acid, 3-amino-4-methoxy-, 1,1-dimethylethyl ester, (3s-cis)-

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STYSIWNZDIJKGC-JGVFFNPUSA-N

121242-20-4

(3R,4S)-tert-Butyl 3-amino-4-methylpiperidine-1-carboxylate (6 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-amino-4-methylpiperidine-1-carboxylate | CAS Registry Number: 1821822-30-3
Synonyms: TRANS-TERT-BUTYL 3-AMINO-4-METHYLPIPERIDINE-1-CARBOXYLATE, (3R,4S)-tert-butyl 3-amino-4-methylpiperidine-1-carboxylate, TERT-BUTYL (3R,4S)-3-AMINO-4-METHYLPIPERIDINE-1-CARBOXYLATE, 1271810-27-5, SCHEMBL9932964, MolPort-044-812-439, MFCD18791219, ZINC84237571, AKOS027324702, FCH2517004, AK318113, AK687207, KB-276035

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWWPBKGSGNQMPL-IUCAKERBSA-N

1821822-30-3

(3R,4S)-tert-Butyl 3-fluoro-4-((5-nitropyridin-2-yl)oxy)piperidine-1-carboxylate (1 supplier)

IUPAC Name: tert-butyl (3R,4S)-3-fluoro-4-(5-nitropyridin-2-yl)oxypiperidine-1-carboxylate | CAS Registry Number: 1802517-04-9
Synonyms: SCHEMBL17483291

Molecular Formula:	C₁₅H₂₀FN₃O₅	Molecular Weight:	341.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PMWAFXQNZOTWCS-NEPJUHHUSA-N

1802517-04-9

(3R,4S)-tert-butyl 3-fluoro-4-((R)-1-(4-methoxyphenyl)ethylcarbamoyl)piperidine-1-carboxylate(enantiomer a, e.e 95%) (4 suppliers)

IUPAC Name: tert-butyl 3-fluoro-4-[1-(4-methoxyphenyl)ethylcarbamoyl]piperidine-1-carboxylate | CAS Registry Number: 1980007-54-2
Synonyms: (3R,4S)-tert-Butyl 3-fluoro-4-(((R)-1-(4-methoxyphenyl)ethyl)carbamoyl)piperidine-1-carboxylate, (3R,4S)-tert-butyl 3-fluoro-4-((R)-1-(4-methoxyphenyl)ethylcarbamoyl)piperidine-1-carboxylate

Molecular Formula:	C₂₀H₂₉FN₂O₄	Molecular Weight:	380.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNTIQFYBYUKNNC-UHFFFAOYSA-N

1980007-54-2

(3R,4S)-tert-Butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate (6 suppliers)

IUPAC Name: ~{tert}-butyl (3~{R},4~{S})-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1523530-73-5
Synonyms: tert-butyl (3R,4S)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, (3S,4R)-rel-1-Boc-3-fluoro-4-(hydroxymethyl)piperidine, (3R,4S)-tert-butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, SCHEMBL15227465, MolPort-030-085-816, MolPort-044-812-803, 882033-94-5, KS-000008SL, ZINC95616715, AKOS027469879, PB37577, SB20519, AS-34652, PC430228, CS-0048561, Q-3301, (cis)-tert-Butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (3S,4R)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 3-fluoro-4-(hydroxymethyl)-,1,1-dimethylethyl ester, (3R,4R)-rel-

Molecular Formula:	C₁₁H₂₀FNO₃	Molecular Weight:	233.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIACYDBUYRFVMD-IUCAKERBSA-N

1523530-73-5

(3R,4S)-tert-Butyl 3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate (1 supplier)

IUPAC Name: tert-butyl (3R,4S)-3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1932438-50-0
Synonyms: 852358-78-2, cis-tert-butyl 3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate, (3R,4S)-tert-Butyl 3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate racemic-cis, SCHEMBL2346301, tert-butyl (3R,4S)-3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate, P15181, P15766, cis-tert-butyl3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate, Tert-butyl cis-3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULXATPSIGBJTPI-IUCAKERBSA-N

1932438-50-0

(3R,4S)-tert-Butyl 3-hydroxy-4-methylpyrrolidine-1-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-hydroxy-4-methylpyrrolidine-1-carboxylate | CAS Registry Number: 1290191-90-0
Synonyms: (3R,4S)-rel-tert-Butyl 3-hydroxy-4-methylpyrrolidine-1-carboxylate, AK171348, 885102-33-0, SCHEMBL951952, MolPort-039-136-554, MolPort-044-812-319, YMSRLPJZNWGMAM-YUMQZZPRSA-N, KS-000005XG, MFCD28956103, ZINC84250047, AKOS025289785, DS-7607, FCH4204970, AK336926, tert-Butyl (3S,4R)-3-hydroxy-4-methyl-pyrrolidine-1-carboxylate, TERT-BUTYL (3R,4S)-3-HYDROXY-4-METHYLPYRROLIDINE-1-CARBOXYLATE

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMSRLPJZNWGMAM-YUMQZZPRSA-N

1290191-90-0

(3R,4S)-tert-Butyl 3-hydroxy-4-phenylpyrrolidine-1-carboxylate (7 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-hydroxy-4-phenylpyrrolidine-1-carboxylate | CAS Registry Number: 952343-56-5
Synonyms: SCHEMBL376286, HDSXAVJRWGKVDK-OLZOCXBDSA-N, AKOS022180333, AK-59864, AJ-123094, (3R,4S) tert-butyl-3-hydroxy-4-phenylpyrrolidine-1-carboxylate

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDSXAVJRWGKVDK-OLZOCXBDSA-N

952343-56-5

(3R,4S)-tert-Butyl 4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carboxylate (1 supplier)

179179-79-4

(3R,4S)-tert-Butyl 4-amino-3-hydroxypiperidine-1-carboxylate (6 suppliers)

IUPAC Name: tert-butyl (3S,4R)-4-amino-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1523530-36-0
Synonyms: 1331777-74-2, CIS-4-AMINO-1-BOC-3-HYDROXYPIPERIDINE, cis-tert-Butyl 4-amino-3-hydroxypiperidine-1-carboxylate, SCHEMBL2347480, MolPort-028-959-673, MFCD20922915, ZINC82369817, AKOS025290003, PB23069, AK172050, Q-3422, tert-Butyl (3S,4R)-4-amino-3-hydroxy-piperidine-1-carboxylate, tert-butyl (3S,4R)-4-amino-3-hydroxypiperidine-1-carboxylate, tert-butyl(3S,4R)-4-amino-3-hydroxypiperidine-1-carboxylate

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KREUZCYJWPQPJX-SFYZADRCSA-N

1523530-36-0

(3R,4S)-tert-Butyl 4-hydroxy-3-methylpiperidine-1-carboxylate (6 suppliers)

IUPAC Name: tert-butyl (3R,4S)-4-hydroxy-3-methylpiperidine-1-carboxylate | CAS Registry Number: 2102325-71-1
Synonyms: 955028-93-0, SCHEMBL2924321, tert-Butyl (3r,4s)-4-hydroxy-3-methyl-piperidine-1-carboxylate, ZINC66354194, SB22054, tert-butyl (3R,4S)-4-hydroxy-3-methylpiperidine-1-carboxylate, racemic (cis)-tert-butyl 4-hydroxy-3-methylpiperidine-1-carboxylate, rel-(3R,4S)-tert-Butyl 4-hydroxy-3-methylpiperidine-1-carboxylate, 1-iperidinecarboxylic acid, 4-ydroxy-3-ethyl-, 1,1-imethylethyl ester, (3r,4s)-el-

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSDMSGJMWVMEMV-BDAKNGLRSA-N

2102325-71-1

(3R,4S)-tert-utyl 4-amio-3-fluoroieridie-1-caroxylate (10 suppliers)

IUPAC Name: tert-butyl (3R,4S)-4-amino-3-fluoropiperidine-1-carboxylate | CAS Registry Number: 907544-17-6
Synonyms: CIS-4-AMINO-1-BOC-3-FLUOROPIPERIDINE, cis-tert-butyl 4-amino-3-fluoropiperidine-1-carboxylate, SureCN1356253, cis-1,1-dimethylethyl 4-amino-3-fluoro-1-piperidinecarboxylate, 577691-56-6, AB66405, PB24046, C-8287, TERT-BUTYL (3R,4S)-4-AMINO-3-FLUOROPIPERIDINE-1-CARBOXYLATE, TERT-BUTYL (3S,4R)-4-AMINO-3-FLUOROPIPERIDINE-1-CARBOXYLATE, TERT-BUTYL 3,4-CIS-4-AMINO-3-FLUOROPIPERIDINE-1-CARBOXYLATE, (3S,4R)-TERT-BUTYL 4-AMINO-3-FLUOROPIPERIDINE-1-CARBOXYLATE RACEMATE, 1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-3-FLUORO-, 1,1-DIMETHYLETHYL ESTER, (3R,4S)-, 1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-3-FLUORO-, 1,1-DIMETHYLETHYL ESTER, (3R,4S)-REL-

Molecular Formula:	C₁₀H₁₉FN₂O₂	Molecular Weight:	218.268463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQRYPCAUVKVMLZ-SFYZADRCSA-N

907544-17-6

(3R,4S)-TOFACITINIB-D3 (1 supplier)

(3R,4S)-TRANS-(+)-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE (1 supplier)

(3R,4S,2E)-2-HEXADEC-15-ENYLIDENE)-3-HYDROXY-4-METHYLBUTANOLIDE (2 suppliers)

71325-94-5

(3R,4S,4AR,5R,8AS)-3-HYDROXY-4-(2-HYDROXYPROPAN-2-YL)-4A,5-DIMETHYLOCTAHYDRONAPHTHALEN-1(2H)-ONE (1 supplier)

IUPAC Name: (3R,4S,4aR,5R,8aS)-3-hydroxy-4-(2-hydroxypropan-2-yl)-4a,5-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one | CAS Registry Number: 23510-22-7
Synonyms: (3r,4s,4ar,5r,8as)-3-hydroxy-4-(2-hydroxypropan-2-yl)-4a,5-dimethyloctahydronaphthalen-1(2h)-one, 20489-12-7, Dihydronardosinonediol, AC1L4VCZ, AC1Q6DME, CTK4E4345, KST-1A2978, AR-1A4395, AG-J-68386, (3R,4S,4aR,5R,8aS)-3-hydroxy-4-(2-hydroxypropan-2-yl)-4a,5-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one, 1(2H)-Naphthalenone, octahydro-3-hydroxy-4-(1-hydroxy-1-methylethyl)-4a,5-dimethyl-, (3R-(3alpha,4alpha,4abeta,5beta,8aalpha))-

Molecular Formula:	C₁₅H₂₆O₃	Molecular Weight:	254.365140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBZZCZVNJIPDTQ-TUJOMHJISA-N

23510-22-7

(3r,4s,4ar,6ar,6as,6br,10s,12ar,14br)-2,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol (1 supplier)

IUPAC Name: (3R,4S,4aR,6aR,6aS,6bR,10S,12aR,14bR)-2,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol | CAS Registry Number: 83718-68-7
Synonyms: AC1L4K5Y, Olean-12-ene-3,21,22-triol, (3beta,21beta,22beta)-, (3R,4S,4aR,6aR,6aS,6bR,10S,12aR,14bR)-2,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.716200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KHUOEBOCRCJBCG-SILLFBDBSA-N

83718-68-7

(3R,4S,5R)-2-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate (1 supplier)

197144-02-8

(3R,4S,5R)-2-(4-AMINOIMIDAZO[2,1-F][1,2,4]TRIAZIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL (2 suppliers)

IUPAC Name: (3R,4S,5R)-2-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2251046-27-0
Synonyms: SCHEMBL18490279

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SABIQMDOHYSUND-XDTPYFJJSA-N

2251046-27-0

(3R,4S,5R)-2-(6-AMINO-2-ANILINO-PURIN-9-YL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL (3 suppliers)

IUPAC Name: 2-[(6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol | CAS Registry Number: 5417-81-2
Synonyms: 2-[(6-chloro-1h-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol, NSC11584, AC1Q3PWV, AC1L5CR1, CTK4J9900, AR-1D6001, NSC-11584, AG-K-80354, KB-226595

Molecular Formula:	C₇H₈ClN₅O	Molecular Weight:	213.624320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZYJZSBGLHVDONJ-UHFFFAOYSA-N

5417-81-2

(3R,4S,5R)-2-(ACETYLOXY)-4-(BENZYLOXY)-5-[(BENZYLOXY)METHYL]-5-[2-(TRIETHYLSILYL)ETHYNYL]OXOLAN-3-YL ACETATE (2 suppliers)

IUPAC Name: [(3R,4S,5R)-2-acetyloxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-3-yl] acetate | CAS Registry Number: 233266-82-5
Synonyms: C31H40O7Si, SCHEMBL7213710, ZJBUEHSJHNSUIZ-VHBSPPJTSA-N, E87754, 4-C-triethylsilylethynyl-1, 2-di-O-acetyl-3,5-di-O-benzyl-D-ribo-pentofuranose, 4-C-triethylsilylethynyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribo-pentofuranose

Molecular Formula:	C₃₁H₄₀O₇Si	Molecular Weight:	552.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZJBUEHSJHNSUIZ-VHBSPPJTSA-N

233266-82-5

(3R,4S,5R)-2-(acetyloxy)-5-(fluoromethyl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl acetate (2 suppliers)

IUPAC Name: [(3R,4S,5R)-2-acetyloxy-5-(fluoromethyl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 1643969-69-0
Synonyms: SCHEMBL16368462, (3R,4S,5R)-3-(acetyloxy)-5-(fluoromethyl)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl acetate

Molecular Formula:	C₁₀H₁₅FO₇	Molecular Weight:	266.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FTFSTHYDXYGODK-URJDPWSZSA-N

1643969-69-0

(3R,4S,5R)-2-DIMETHYLAMINOOXANE-3,4,5-TRIOL HCL (2 suppliers)

IUPAC Name: (3R,4S,5R)-2-(dimethylamino)oxane-3,4,5-triol hydrochloride | CAS Registry Number: 179902-33-1
Synonyms: N-D-Xylosyldimethylamine hydrochloride, CID3075400, N,N-Dimethyl-D-xylopyranosylamine hydrochloride, LS-162671, D-Xylopyranosylamine, N,N-dimethyl-, hydrochloride

Molecular Formula:	C₇H₁₆ClNO₄	Molecular Weight:	213.659240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IZGHTMSDZUNRSO-VETZBGQHSA-N

179902-33-1

(3R,4S,5R)-2-METHOXY-5-((TOSYLOXY)METHYL)TETRAHYDROFURAN-3,4-DIYL BIS(4-METHYLBENZENESULFONATE) (2 suppliers)

IUPAC Name: [(2R,3S,4R)-5-methoxy-3,4-bis-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 1809393-88-1
Synonyms: SCHEMBL18408882

Molecular Formula:	C₂₇H₃₀O₁₁S₃	Molecular Weight:	626.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: CSILPXNRFFZFSV-TXVRJSAZSA-N

1809393-88-1

(3R,4S,5R)-3,4,5,6-tetrahydroxyhexanal (2 suppliers)

IUPAC Name: (2S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 13299-15-5
Synonyms: 2-Deoxy-alpha-D-arabino-hexopyranose, 61R00HG0GB, (2S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol, 2-Deoxy-alpha-D-glucopyranose, 2-desoxyglucose, 2-deoxy-alpha-D-glucose, Z61, UNII-61R00HG0GB, alpha-D-2-Deoxyglucopyranose, alpha-D-2-Deoxymannopyranose, SCHEMBL4295810, CHEMBL4303562, CHEBI:125684, ZINC3860328, AKOS015856215, .ALPHA.-D-2-DEOXYGLUCOPYRANOSE, .ALPHA.-D-2-DEOXYMANNOPYRANOSE, CCG-208045, alpha-D-Arabino-hexopyranose, 2-deoxy-, 2-DEOXY-.ALPHA.-D-ARABINO-HEXOPYRANOSE

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PMMURAAUARKVCB-ZXXMMSQZSA-N

13299-15-5

(3r,4s,5r)-3,4,5-trihydroxycyclohexane-1,2-dione (1 supplier)

IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexane-1,2-dione | CAS Registry Number: 949461-91-0
Synonyms: D-2,3-diketo-4-deoxy-epi-inositol, 3,5/4-Trihydroxycyclohexa-1,2-dione, 3D-3,5/4-trihydroxycyclohexane-1,2-dione, (3R,4S,5R)-3,4,5-trihydroxycyclohexane-1,2-dione, (3R,4S,5R)-3,4,5-Trihydroxy-1,2-cyclohexanedione, THcHDO, CHEBI:28446, 3D-(3,5/4)-Trihydroxycyclohexane-1,2-dione, C04287

Molecular Formula:	C₆H₈O₅	Molecular Weight:	160.124720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SHFQRUVRUBHHRE-CJPQEGFPSA-N

949461-91-0

(3R,4S,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one (1 supplier)

IUPAC Name: (3R,4S,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one | CAS Registry Number: 163396-30-3
Synonyms: 2,3,5-Tri-o-benzyl-d-xylonic acid-1,4-lactone, (3R,4S,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one

Molecular Formula:	C₂₆H₂₆O₅	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDHBSABBBAUMCZ-DSNGMDLFSA-N

163396-30-3

(3R,4S,5R)-3,4-Bis(benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)dihydrofuran-2(3H)-one (1 supplier)

1469910-42-6

(3R,4S,5R)-3,4-Dihydroxy-5-((1S,2R)-1,2,3-trihydroxypropyl)dihydrofuran-2(3H)-one (3 suppliers)

221129-03-9

(3R,4S,5R)-3-(acetyloxy)-4-(benzyloxy)-5-[(benzyloxy)methyl]-5-(fluoromethyl)oxolan-2-yl acetate (1 supplier)

196604-56-5

(3R,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (0 suppliers)

1622930-61-3

(3R,4S,5R)-4-((1H-IMIDAZOLE-1-CARBONOTHIOYL)OXY)-5-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)TETRAHYDROTHIOPHEN-3-YL 2,4-DIMETHOXYBENZOATE (2 suppliers)

IUPAC Name: [(3R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(imidazole-1-carbothioyloxy)thiolan-3-yl] 2,4-dimethoxybenzoate | CAS Registry Number: 2082745-18-2

Molecular Formula:	C₃₄H₃₈N₂O₆S₂Si	Molecular Weight:	662.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SQOOKRVFNDLNLM-YPKYBTACSA-N

2082745-18-2

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