(3s)-n-[(2-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride,(3S)-N-[(3-FLUOROPYRIDIN-2-YL)METHYL]PYRROLIDINE-3-CARBOXAMIDE DIHYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

74401 to 74450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3s)-n-[(2-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride (7 suppliers)

IUPAC Name: (3S)-N-[(2-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289585-02-9
Synonyms: (S)-N-(2-Methylbenzyl)pyrrolidin-3-amine hydrochloride, MolPort-035-680-571, AKOS022179452, AK-51877, BD213458, KB-01217, (2-methylbenzyl)-(S)-pyrrolidin-3-ylamine hydrochloride, (2-Methyl-benzyl)-(S)-pyrrolidin-3-yl-amine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZBKKTYPLOYIOPZ-YDALLXLXSA-N

1289585-02-9

(3S)-N-[(3-FLUOROPYRIDIN-2-YL)METHYL]PYRROLIDINE-3-CARBOXAMIDE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: (3S)-N-[(3-fluoropyridin-2-yl)methyl]pyrrolidine-3-carboxamide;dihydrochloride | CAS Registry Number: 2095673-53-1
Synonyms: (3S)-N-[(3-Fluoropyridin-2-yl)methyl]pyrrolidine-3-carboxamide dihydrochloride, SCHEMBL18765258, A1-19267

Molecular Formula:	C₁₁H₁₆Cl₂FN₃O	Molecular Weight:	296.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VUMDMIGXLKENEX-JZGIKJSDSA-N

2095673-53-1

(3s)-n-[(4-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride (8 suppliers)

IUPAC Name: (3S)-N-[(4-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289585-18-7
Synonyms: (S)-N-(4-Methylbenzyl)pyrrolidin-3-amine hydrochloride, MolPort-021-796-681, SBB075371, AKOS015940309, AK-51959, BD213540, KB-01932, (4-methylbenzyl)-(S)-pyrrolidin-3-ylamine hydrochloride, (4-Methyl-benzyl)-(S)-pyrrolidin-3-yl-amine hydrochloride, ((3S)pyrrolidin-3-yl)[(4-methylphenyl)methyl]amine, chloride

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MOXMHTMAELLWEL-YDALLXLXSA-N

1289585-18-7

(3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine (6 suppliers)

IUPAC Name: (3S)-N-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 177793-80-5
Synonyms: SureCN2983945, [S-(R*,R*)]-N-[(1,2,3,4-Tetrahydro-1-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Molecular Formula:	C₁₈H₂₆N₂	Molecular Weight:	270.412440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCXAOEQLKWKVHU-SJLPKXTDSA-N

177793-80-5

(3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine-d3 (5 suppliers)

1329499-39-9

(3s)-n-[2-[2-(dimethylamino)ethoxy]-4-(1h-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2h-chromene-3-carboxamide (8 suppliers)

IUPAC Name: (3S)-N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide | CAS Registry Number: 1273579-40-0
Synonyms: chroman 1, CHEMBL3221807, CS-0775, HY-15392, W-5996

Molecular Formula:	C₂₄H₂₈N₄O₄	Molecular Weight:	436.503520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ROFMCPHQNWGXGE-SFHVURJKSA-N

1273579-40-0

(3S)-N-Benzyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide (3 suppliers)

IUPAC Name: (3S)-N-benzyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide | CAS Registry Number: 1212421-65-2
Synonyms: (3S)-N-benzyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide, EN300-87338, CTK8A1894, ZINC12505927

Molecular Formula:	C₁₃H₁₆F₃NO₃	Molecular Weight:	291.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVHSQWZZXKEXJV-LBPRGKRZSA-N

1212421-65-2

(3S)-N-benzyloxy-3-<<1--L-prolyl>amino>-4-oxobutanamide (0 suppliers)

221106-69-0

(3S)-N-Boc-3-mercapto-1-Pyrrolidine (13 suppliers)

IUPAC Name: tert-butyl (3S)-3-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 156371-85-6
Synonyms: (S)-3-Mercapto-pyrrolidine-1-carboxylic acid tert-butyl ester, AM100299, KB-05429

Molecular Formula:	C₉H₁₇NO₂S	Molecular Weight:	203.301780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZVCJLUVFPPQLX-ZETCQYMHSA-N

156371-85-6

(3S)-N-Cbz-3-Mercapto-1-Pyrrolidine (11 suppliers)

IUPAC Name: benzyl (3S)-3-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 130516-23-3
Synonyms: (S)-3-Mercapto-pyrrolidine-1-carboxylic acid benzyl ester, AM91713, KB-05428

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.318000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZUWUCSKOHVJSO-NSHDSACASA-N

130516-23-3

(3S)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (2 suppliers)

IUPAC Name: (3S)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 871130-68-6
Synonyms: SCHEMBL6444461, STK579623, ZINC34717605, AKOS005505010, MCULE-8274003928

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCHPUPJMTKOFON-LBPRGKRZSA-N

871130-68-6

(3S)-N-Cyclopropylpiperidine-3-carboxamide (1 supplier)

IUPAC Name: (3S)-N-cyclopropylpiperidine-3-carboxamide | CAS Registry Number: 1401448-66-5
Synonyms: (3S)-N-cyclopropylpiperidine-3-carboxamide, SCHEMBL19278876, ZINC19411014, AKOS019694143, A1-18876

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGCHRLNYITUXPD-ZETCQYMHSA-N

1401448-66-5

(3S)-N-Ethyl-1-(diphenylmethyl)-3-pyrrolidinamine (1 supplier)

IUPAC Name: (3S)-1-benzhydryl-N-ethylpyrrolidin-3-amine | CAS Registry Number: 52963-50-5
Synonyms: 3-Pyrrolidinamine, 1-(diphenylmethyl)-N-ethyl-, L-(S)-, L-(S)-3-Ethylamino-1-diphenylmethylpyrrolidine, AC1MI9UO, LS-137007, (3S)-1-benzhydryl-N-ethylpyrrolidin-3-amine

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYLFUOYKGALLNE-SFHVURJKSA-N

52963-50-5

(3S)-N-Ethylpiperidine-3-carboxamide (1 supplier)

IUPAC Name: (3S)-N-ethylpiperidine-3-carboxamide | CAS Registry Number: 1567870-14-7
Synonyms: (3S)-N-ethylpiperidine-3-carboxamide, ZINC19410798, AKOS019694496, AJ-73217, A1-18879

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLKMZNSNCZDAGC-ZETCQYMHSA-N

1567870-14-7

(3S)-N-hydroxy-3-<<1--L-prolyl>amino>-4-oxobutanamide (0 suppliers)

(3S)-N-methanesulfonyl-3-<<1--L-prolyl>amino>-4-oxobutanamide (0 suppliers)

(3S)-N-Methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3 suppliers)

IUPAC Name: (3S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 254102-05-1
Synonyms: (3S)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, BBL010881, STK650301, ZINC34933811, AKOS005581291, MCULE-9265848126

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPGCNHBNSLPKMJ-JTQLQIEISA-N

254102-05-1

(3s)-n-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine (4 suppliers)

IUPAC Name: (3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 105314-53-2
Synonyms: (S)-Tomoxetine, (+)-Tomoxetine, AC1O1BPX, Lopac-T-7947, SCHEMBL2209541, CHEMBL1442868, PDSP1_000505, PDSP2_000503, NCGC00016056-01, AJ-41877, (s)-n-methyl-3~ (2-methylphenoxy)-3-phenylpropylamine, Methyl-(3-phenyl-3-o-tolyloxy-propyl)-amine 1HCl salt, (3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine, (-) n-methyl-3-(2-methylphenoxy)-3-phenylpropylamine(s)-(+) mandelate

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHGCDTVCOLNTBX-KRWDZBQOSA-N

105314-53-2

(3s)-n-methyl-3-naphthalen-1-yloxy-3-thiophen-3-ylpropan-1-amine (5 suppliers)

IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-3-ylpropan-1-amine | CAS Registry Number: 959392-22-4
Synonyms: UNII-84W310TAYD, 84W310TAYD, SCHEMBL3359634

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMHDOCXPDYDKOR-KRWDZBQOSA-N

959392-22-4

(3S)-N-METHYL-3-PYRROLIDINAMINE 2HCL (1 supplier)

(3S)-N-METHYL-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: (3S)-N-methyl-6-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 2814522-50-2
Synonyms: MFCD34791636, AT37648

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCGSGGDVDVMRHJ-MRVPVSSYSA-N

2814522-50-2

(3S)-N-METHYL-6-(TRIFLUOROMETHYL)-2,3-DIHYDROBENZOFURAN-3-AMINE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: (3S)-N-methyl-6-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 2920239-05-8
Synonyms: (3S)-N-methyl-6-(trifluoromethyl)-2,3-dihydrobenzofuran-3-amine;hydrochloride, G15092, (3S)-N-METHYL-6-(TRIFLUOROMETHYL)-2,3-DIHYDROBENZOFURAN-3-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₁ClF₃NO	Molecular Weight:	253.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICFVZIQVALXCQA-DDWIOCJRSA-N

2920239-05-8

(3S)-N-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine (2 suppliers)

2165546-73-4

(3s)-n-methyloxolan-3-amine (6 suppliers)

IUPAC Name: (3S)-N-methyloxolan-3-amine | CAS Registry Number: 1292902-56-7
Synonyms: (S)-N-methyltetrahydrofuran-3-amine, PubChem24385, SCHEMBL8312839, PB11771, AJ-77467, 3-(S)-N-methyl-tetrahydrofuran-3-yl-amine, Q-3837, (S)-METHYL-(TETRAHYDRO-FURAN-3-YL)-AMINE

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQVZUXUQGFIYEK-YFKPBYRVSA-N

1292902-56-7

(3s)-n-methyloxolan-3-amine;hydrochloride (8 suppliers)

IUPAC Name: (3S)-N-methyloxolan-3-amine;hydrochloride | CAS Registry Number: 1292324-44-7
Synonyms: (S)-N-methyltetrahydrofuran-3-amine hydrochloride, PubChem24380, MolPort-035-688-788, AKOS024260974, NE64384, AK155259, (S)-Methyl-(tetrahydro-furan-3-yl)-amine hydrochloride

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHFUVNKNOZMSJF-JEDNCBNOSA-N

1292324-44-7

(3S)-N-Methylpiperidin-3-amine dihydrochloride (6 suppliers)

IUPAC Name: (3S)-N-methylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 2059911-77-0
Synonyms: (3S)-N-methylpiperidin-3-amine dihydrochloride

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VEXIRMPBAHTVNL-ILKKLZGPSA-N

2059911-77-0

(3S)-N-Phenyl-3-piperidinecarboxamide (0 suppliers)

IUPAC Name: N-phenylpiperidine-3-carboxamide | CAS Registry Number: 405065-50-1
Synonyms: N-PHENYLPIPERIDINE-3-CARBOXAMIDE, piperidine-3-carboxylic acid phenylamide, 173987-10-5, 3-piperidinecarboxanilide hydrochloride, AGN-PC-0O8SJA, AGN-PC-0OA3YV, AGN-PC-00UX8S, phenyl-3-piperidinecarboxamide, SCHEMBL2446479, n-phenyl-3-piperidinecarboxamide, n-phenyl-3-piperidine carboxamide, OMRRMLNZFJXOTG-UHFFFAOYSA-N, 3-Piperidinecarboxamide, N-phenyl-, AKOS000199687, AKOS016344068, piperidine-3carboxylic acid phenylamide, DB-064926, 3-Piperidinecarboxamide, N-phenyl-, (3R)-, 3-Piperidinecarboxamide, N-phenyl-, (3S)-, BB 0257070

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMRRMLNZFJXOTG-UHFFFAOYSA-N

405065-50-1

(3S)-N-Propylpiperidine-3-carboxamide (1 supplier)

IUPAC Name: (3S)-N-propylpiperidine-3-carboxamide | CAS Registry Number: 1567890-43-0
Synonyms: (3S)-N-propylpiperidine-3-carboxamide, ZINC19410755, AKOS018469091, AJ-73215, A1-18874

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGGOHJGXWYGROI-QMMMGPOBSA-N

1567890-43-0

(3S)-N-Tricyclo[3.3.1.13,7]dec-2-yl-3-piperidinecarboxamide (0 suppliers)

869678-77-3

(3S)-Octahydropyrido[2,1-c][1,4]oxazine-3-carbonitrile (5 suppliers)

IUPAC Name: (3S)-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine-3-carbonitrile | CAS Registry Number: 1461698-14-5
Synonyms: (3S)-octahydropyrido[2,1-c]morpholine-3-carbonitrile, MolPort-028-950-199, AKOS026728718

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUYZKCJVSORTEH-YGPZHTELSA-N

1461698-14-5

(3S)-oxolan-3-yl N-[(3-aminophenyl)methyl]carbamate (3 suppliers)

IUPAC Name: oxolan-3-yl N-[(3-aminophenyl)methyl]carbamate | CAS Registry Number: 267406-34-8
Synonyms: (S)-Tetrahydrofuran-3-yl (3-aminobenzyl)carbamate

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFWYTYQAUPOOCM-UHFFFAOYSA-N

267406-34-8

(3S)-OXOLAN-3-YL] N-[(2S,3R)-4-[CYCLOPENTYLMETHYL-(4-METHOXYPHENYL)SU LFONYL-AMINO]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]CARBAMATE (3 suppliers)

IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 160231-42-5
Synonyms: VB-11328, VB-11,328, Carbamic acid, ((1S,2R)-3-((cyclopentylmethyl)((4-methoxyphenyl)sulfonyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-,(3S)-tetrahydro-3-furanyl ester, Carbamic acid, [(1S,2R)-3-[(cyclopentylmethyl)[(4-methoxyphenyl)sulfonyl]amino]-2-hydroxy-1-(phenylmethyl)propyl]-,(3S)-tetrahydro-3-furanyl ester, Vb 11328, AC1LA5Z4, [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate, N-((1S,2R)-3-{(Cyclopentylmethyl)[(4-methoxyphenyl)sulfonyl]amino}-2-hydroxy-1-benzylpropyl)(2S and 2R)-oxolan-3-yloxycarboxamide

Molecular Formula:	C₂₈H₃₈N₂O₇S	Molecular Weight:	546.675520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZQUDHBMLXPGCHF-DOEKTCAHSA-N

160231-42-5

(3S)-OXOLAN-3-YL] N-[(2S,3S)-4-[(2S)-2-BENZYL-4-[(2S)-2-(2-METHYLPROP YL)-3-OXO-4-[(1R)-2-PHENYL-1-(TERT-BUTYLCARBAMOYL)ETHYL]-1H-PYRROL-2-Y L]-3-OXO-1H-PYRROL-2-YL]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]CARBAMATE (4 suppliers)

IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3S)-4-[(2S)-2-benzyl-4-[(2S)-4-[(2R)-1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-3-oxo-1H-pyrrol-2-yl]-3-oxo-1H-pyrrol-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 173091-97-9
Synonyms: AIDS028469, AIDS-028469, CID5480319, Carbamic acid, ((1S,2S)-3-((2S,5'S)-4-((1R)-2-((1,1-dimethylethyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-5'-(phenylmethyl)(2,3'-bi-1H-pyrrol)-5'-yl)-2-hydroxy-1-(phenylmethyl)propyl)-, (3S)-tetrahydro-3-furanyl ester, Carbamic acid, [(1S,2S)-3-[(2S,5'S)-4-[(1R)-2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-5'-(phenylmethyl)[2,3'-bi-1H-pyrrol]-5'-yl]-2-hydroxy-1-(phenylmethyl)propyl]-, (3S)-tetrahydro-3-furanyl ester

Molecular Formula:	C₄₇H₅₈N₄O₇	Molecular Weight:	790.986020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: CQYRFIYZAKSRRG-UPMBQMLSSA-N

173091-97-9

(3S)-OXOLAN-3-YL] N-[(2S,3S)-4-[(2S)-2-BENZYL-4-[(2S)-4-[(1R)-1-CARBA MOYL-2-PHENYL-ETHYL]-2-(2-METHYLPROPYL)-3-OXO-1H-PYRROL-2-YL]-3-OXO-1H -PYRROL-2-YL]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]CARBAMATE (2 suppliers)

IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3S)-4-[(2S)-4-[(2S)-4-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-3-oxo-1H-pyrrol-2-yl]-2-benzyl-3-oxo-1H-pyrrol-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 173240-66-9
Synonyms: Pyrrolinone inhibitor 2, AC1NS2DF, l)propyl]-, (3S)-tetrahydro-3-furanyl ester, [(3S)-oxolan-3-yl] N-[(2S,3S)-4-[(2S)-4-[(2S)-4-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-3-oxo-1H-pyrrol-2-yl]-2-benzyl-3-oxo-1H-pyrrol-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate, Carbamic acid, ((1S,2S)-3-((2S,5'S)-4-((1R)-2-amino-2-oxo-1-(phenylmethyl)ethyl)-2,3,4',5'-tetrahydro-2-(2-methylpropyl)-3,4'-dioxo-5'-(phenylmethyl)(2,3'-bi-1H-pyrrol)-5'-yl)-2-hydroxy-1-(phenylmethyl)propyl)-, (3S)-tetrahydro-3-furanyl ester

Molecular Formula:	C₄₃H₅₀N₄O₇	Molecular Weight:	734.879700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MWGYNCKUZMAZOR-KHQFFOCDSA-N

173240-66-9

(3S)-oxolan-3-ylmethanamine hydrochloride (7 suppliers)

IUPAC Name: [(3S)-oxolan-3-yl]methanamine;hydrochloride | CAS Registry Number: 1403763-27-8
Synonyms: (S)-(TETRAHYDROFURAN-3-YL)METHANAMINE HCL, (S)-1-TETRAHYDROFURAN-3-YLMETHANAMINE HYDROCHLORIDE, DTXSID00857238, MolPort-035-772-102, MFCD20526350, AKOS025290805, PB15453, AK170646, (S)-1-Tetrahydrofuran-3-ylmethanamine HCl, ST1271433, (S)-(Tetrahydrofuran-3-yl)methanamine hydrochloride, 1-[(3S)-Oxolan-3-yl]methanamine--hydrogen chloride (1/1)

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZHYUVOFRJAJKS-JEDNCBNOSA-N

1403763-27-8

(3s)-oxolane-3-carbonitrile (9 suppliers)

IUPAC Name: (3S)-oxolane-3-carbonitrile | CAS Registry Number: 1363378-18-0
Synonyms: (S)-TETRAHYDROFURAN-3-CARBONITRILE, (3S)-oxolane-3-carbonitrile, ZINC33359466, PB19741, AJ-85942, Q-3605

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OANDNNNKGULGJK-YFKPBYRVSA-N

1363378-18-0

(3s)-piperidine-3-carbonitrile;hydrochloride (6 suppliers)

IUPAC Name: (3S)-piperidine-3-carbonitrile;hydrochloride | CAS Registry Number: 915277-26-8
Synonyms: (S)-piperidine-3-carbonitrile hydrochloride, 915226-72-1, SCHEMBL1972660, MolPort-035-774-255, UGNVDGLCOHDISF-FYZOBXCZSA-N, (S)-3-Cyanopiperidine hydrochloride, PB37391, AK188519, (S)-PIPERIDINE-3-CARBONITRILE HCL, (3S)-piperidine-3-carbonitrile hydrochloride, Q-2497

Molecular Formula:	C₆H₁₁ClN₂	Molecular Weight:	146.617940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGNVDGLCOHDISF-FYZOBXCZSA-N

915277-26-8

(3S)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

(3S)-Pyrrolidine-3-thiol (2 suppliers)

IUPAC Name: (3S)-pyrrolidine-3-thiol | CAS Registry Number: 739328-11-1
Synonyms: (S)-Pyrrolidine-3-thiol, starbld0044116, (3S)-pyrrolidine-3-thiol, SCHEMBL6624662, AKOS006377652, CS-0185416

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZVFQFLWFZUIQS-BYPYZUCNSA-N

739328-11-1

(3S)-pyrrolidine-3-thiol hydrochloride (4 suppliers)

IUPAC Name: (3~{S})-pyrrolidine-3-thiol;hydrochloride | CAS Registry Number: 101394-37-0
Synonyms: SCHEMBL9855170, BOKKMODFTCFDDY-WCCKRBBISA-N, SB11614, (S)-3-Mercaptopyrrolidine hydrochloride

Molecular Formula:	C₄H₁₀ClNS	Molecular Weight:	139.641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BOKKMODFTCFDDY-WCCKRBBISA-N

101394-37-0

(3S)-QUINUCLIDIN-3-OL (0 suppliers)

IUPAC Name: 2-(1,4-oxazepan-4-yl)ethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 34812-33-4
Synonyms: p-Chlorophenoxyacetic acid beta-homomorpholinoethyl ester, BRN 1141152, 2-(p-Chlorophenoxy)acetic acid 2-(hexahydro-1,4-oxazepin-4-yl)ethyl ester, Acetic acid, (4-chlorophenoxy)-, 2-(6,7-dihydro-1,4-oxazepin-4(5H)-yl)ethyl ester, Acetic acid, 2-(p-chlorophenoxy)-, 2-(hexahydro-1,4-oxazepin-4-yl)ethyl ester, AC1Q3RGP, AC1L4Y0T, DTXSID20956292, LS-11356, 2-(1,4-Oxazepan-4-yl)ethyl (4-chlorophenoxy)acetate, 2-(1,4-oxazepan-4-yl)ethyl 2-(4-chlorophenoxy)acetate

Molecular Formula:	C₁₅H₂₀ClNO₄	Molecular Weight:	313.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOTGVNOBTIPORR-UHFFFAOYSA-N

34812-33-4

(3S)-Spiro[cholestane-3,1'-cyclobutan]-2'-one (1 supplier)

IUPAC Name: (3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-cyclobutane]-1'-one | CAS Registry Number: 74345-22-5

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMJAWTYQRCWCGX-MXZZHMFNSA-N

74345-22-5

(3S)-TERT-BUTYL 3,5-DIMETHYLMORPHOLINE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: ~{tert}-butyl (3~{S})-3,5-dimethylmorpholine-4-carboxylate | CAS Registry Number: 1542268-30-3
Synonyms: SCHEMBL15508352, (3S)-tert-butyl 3,5-dimethylmorpholine-4-carboxylate

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABUPJBWQVITJLQ-IENPIDJESA-N

1542268-30-3

(3S)-TERT-BUTYL 3-(4-AMINO-2-(3-FLUOROPHENYL)THIOPHENE-5-CARBOXAMIDO)PIPERIDINE-1-CARBOXYLATE (1 supplier)

(3S)-tert-Butyl 3-(6-(difluoromethoxy)pyridin-3-yl)-3-(1,1-dimethylethylsulfimido)propanoate (3 suppliers)

IUPAC Name: tert-butyl (3S)-3-(tert-butylsulfinylamino)-3-[6-(difluoromethoxy)pyridin-3-yl]propanoate | CAS Registry Number: 1957130-73-2
Synonyms: AKOS027337352, AS-54951, (3S)-tert-Butyl 3-(6-(difluoromethoxy)pyridin-3-yl)-3-(1,1-dimethylethylsulfinamido)propanoate

Molecular Formula:	C₁₇H₂₆F₂N₂O₄S	Molecular Weight:	392.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KETMPQSUNLZTGG-ZPVYTRKOSA-N

1957130-73-2

(3S)-tert-butyl 3-(dimethylcarbamoyl)pyrrolidine-1-carboxylate (1 supplier)

IUPAC Name: tert-butyl (3S)-3-(dimethylcarbamoyl)pyrrolidine-1-carboxylate | CAS Registry Number: 254115-68-9
Synonyms: SCHEMBL14348065

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZAQZYVMEDKWDH-VIFPVBQESA-N

254115-68-9

(3S)-tert-Butyl 3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate (2 suppliers)

IUPAC Name: tert-butyl 3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 1208008-34-7
Synonyms: (1R,3R,5R)-tert-Butyl 3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate, tert-butyl 3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate, 197142-33-9, 1148048-41-2, 197142-50-0, (3S)-tert-butyl 3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate, 1266231-62-2, (1s,3s,5s)-2-boc-2-azabicyclo[3.1.0]hexane-3-methanol, SCHEMBL1293474, SB12092, SB12098, SB46631, 3-Hydroxymethyl-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBOGUJDUACLSTB-UHFFFAOYSA-N

1208008-34-7

(3S)-tert-butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (3S)-3-fluoro-4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1418193-04-0
Synonyms: SCHEMBL168872, AKOS030625346

Molecular Formula:	C₁₀H₁₈FNO₃	Molecular Weight:	219.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRNLYXKYODGLMI-JAMMHHFISA-N

1418193-04-0

(3S)-tert-Butyl 4-(6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-(2-isopropyl-4-methylpyridin-3-yl)-2-oxo-1,2-dihydropyrido[2,3-d]pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (3S)-4-[6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-(4-methyl-2-propan-2-ylpyridin-3-yl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate | CAS Registry Number: 2252403-85-1
Synonyms: 4-[(S)-4-Boc-2-methyl-1-piperazinyl]-6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-(2-isopropyl-4-methyl-3-pyridyl)pyrido[2,3-d]pyrimidin-2(1H)-one, SCHEMBL20560827, AC9233, CS-0376818

Molecular Formula:	C₃₂H₃₆F₂N₆O₄	Molecular Weight:	606.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PETFFVPRVBVQKQ-IBGZPJMESA-N

2252403-85-1

(3S)-tert-Butyl 4-hydroxy-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate (4 suppliers)

IUPAC Name: tert-butyl (3S)-4-hydroxy-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 1801766-82-4
Synonyms: SCHEMBL18330199, MFCD30530892, t-Butyl (3S)-4-hydroxy-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DORRAJSJCALZIB-VUWPPUDQSA-N

1801766-82-4

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