(3S,4S)-3-TERT-BUTOXYCARBONYLAMINO-4-HYDROXY-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER,(3S,4S)-3-TERT-BUTOXYCARBONYLAMINO-4-HYDROXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER Suppliers & Manufacturers

CHEMICAL products : Other

66951 to 67000 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

(3S,4S)-3-TERT-BUTOXYCARBONYLAMINO-4-HYDROXY-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER (1 supplier)

IUPAC Name: benzyl 3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 708273-50-1
Synonyms: 1415564-73-6, 3-tert-Butoxycarbonylamino-4-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, Benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypyrrolidine-1-carboxylate, benzyl 3-[(tert-butoxycarbonyl)amino]-4-hydroxypyrrolidine-1-carboxylate, (3R,4S)-3-tert-Butoxycarbonylamino-4-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, 1631070-64-8, SCHEMBL746618, SB31691, SB33474, SB34098, SB34099, SB38403, SB39219, CS-0000019, Benzyl 3-(tert-butoxycarbonylamino)-4-hydroxypyrrolidine-1-carboxylate, benzyl 3-[(tert-butoxycarbonyl)amino]4-hydroxypyrrolidine-1-carboxylate, (+/-)-benzyl 3-(tert-butoxycarbonylamino)-4-hydroxypyrrolidine-1-carboxylate, benzyl rac-(3R,4R)-3-[(tert-butoxycarbonyl)amino]-4-hydroxypyrrolidine-1-carboxylate

Molecular Formula:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMXBVXJSFDXHTE-UHFFFAOYSA-N

708273-50-1

(3S,4S)-3-TERT-BUTOXYCARBONYLAMINO-4-HYDROXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER (0 suppliers)

IUPAC Name: benzyl (3S,4S)-4-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 2453297-23-7
Synonyms: cis-3-tert-Butoxycarbonylamino-4-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester, (3S,4S)-3-tert-Butoxycarbonylamino-4-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester, 2716849-32-8, Benzyl (3S,4S)-3-((tert-butoxycarbonyl)amino)-4-(hydroxymethyl)piperidine-1-carboxylate, benzyl (3S,4S)-4-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate

Molecular Formula:	C₁₉H₂₈N₂O₅	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BJFPRXYSHZLDMG-HZPDHXFCSA-N

2453297-23-7

(3S,4S)-3-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-BENZYL ESTER 4-ETHYL ESTER (0 suppliers)

2453296-73-4

(3S,4S)-3-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)

2472560-85-1

(3S,4S)-4-(((7-(benzylamino)-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino)methyl)piperidin-3-ol hydrochloride (1 supplier)

2409589-86-0

(3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butyla (0 suppliers)

934473-83-3

(3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic ac (0 suppliers)

918797-27-0

(3S,4S)-4-((R)-1-Phenylethylamino)-1-tosylpyrrolidin-3-ol (1 supplier)

IUPAC Name: (3S,4S)-1-(4-methylphenyl)sulfonyl-4-[[(1R)-1-phenylethyl]amino]pyrrolidin-3-ol | CAS Registry Number: 1159908-18-5
Synonyms: ZINC95836997, AKOS025403296, AK184250, (3S)-1-Tosyl-4beta-[[(R)-alpha-methylbenzyl]amino]pyrrolidine-3alpha-ol

Molecular Formula:	C₁₉H₂₄N₂O₃S	Molecular Weight:	360.472 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYKJRAGHFUWKRP-MNEFBYGVSA-N

1159908-18-5

(3S,4S)-4-((S)-2-(Benzyloxy)tridecyl)-3-hexyloxetan-2-one (1 supplier)

134453-14-8

(3S,4S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxycyclopent-1-ene-1-carboxylic acid (1 supplier)

IUPAC Name: (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentene-1-carboxylic acid | CAS Registry Number: 2387568-31-0

Molecular Formula:	C₁₁H₁₇NO₅	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VGLAXEIGOPKPIR-YUMQZZPRSA-N

2387568-31-0

(3S,4S)-4-((tert-Butoxycarbonyl)amino)tetrahydro-2H-pyran-3-carboxylic acid (4 suppliers)

2306255-70-7

(3S,4S)-4-(1-Methyl-1H-imidazol-4-yl)pyrrolidine-3-carboxylic acid dihydrochloride (1 supplier)

2994285-81-1

(3S,4S)-4-(1-Methylethyl)-1-(phenylmethyl)-3-pyrrolidinecarboxylic Acid (1 supplier)

2044705-41-9

(3s,4s)-4-(2,4-dichlorophenyl)-3-phenylpiperidin-2-one (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-3-phenylpiperidin-2-one | CAS Registry Number: 132604-98-9
Synonyms: AGN-PC-0KOWO7, AGN-PC-0O12AM, (3S,4S)-4-(2,4-dichlorophenyl)-3-phenylpiperidin-2-one

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSFNSRPBUMUZFE-UHFFFAOYSA-N

132604-98-9

(3S,4S)-4-(3-Fluorophenyl)tetrahydro-2H-pyran-3-carboxylic acid (1 supplier)

2973404-30-5

(3S,4S)-4-(4-Bromo-2-fluorophenyl)-9-methyl-3-nitro-1-tosyl-2,3,4,9-tetrahydro-1H-pyrido[2,3-b]indole (2 suppliers)

2768603-39-8

(3S,4S)-4-(4-bromophenoxy)oxolan-3-yl methanesulfonate (1 supplier)

IUPAC Name: [(3S,4S)-4-(4-bromophenoxy)oxolan-3-yl] methanesulfonate | CAS Registry Number: 1258963-45-9
Synonyms: SCHEMBL1876159, Rel-(3S,4S)-4-(4-bromophenoxy)tetrahydrofuran-3-yl methanesulfonate

Molecular Formula:	C₁₁H₁₃BrO₅S	Molecular Weight:	337.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SMCWDARAPFHGIW-QWRGUYRKSA-N

1258963-45-9

(3S,4S)-4-(4-Bromophenoxy)tetrahydrofuran-3-amine (4 suppliers)

IUPAC Name: (3S,4S)-4-(4-bromophenoxy)oxolan-3-amine | CAS Registry Number: 1258963-53-9
Synonyms: (3S,4S)-4-(4-bromophenoxy)tetrahydrofuran-3-amine, SCHEMBL1869013, GRTOEAAOPRPWSN-VHSXEESVSA-N, ZINC117371581

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRTOEAAOPRPWSN-VHSXEESVSA-N

1258963-53-9

(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidine-3-carboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl (3S,4S)-4-(4-chlorophenyl)-1-methylpiperidine-3-carboxylate | CAS Registry Number: 214335-16-7
Synonyms: (3S,4S)-METHYL 4-(4-CHLOROPHENYL)-1-METHYLPIPERIDINE-3-CARBOXYLATE, 205805-13-6, SCHEMBL7086274, CHEMBL2079591, CTK4E4593, 4-ARA-127, PDSP1_001292, PDSP2_001276, AKOS015891587, TL8001779, I01-9853, 3-Piperidinecarboxylicacid, 4-(4-chlorophenyl)-1-methyl-, methyl ester, (3R,4R)-rel-

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.751220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDFVYUDIAQQDTA-CHWSQXEVSA-N

214335-16-7

(3S,4S)-4-(4-FLUORO-PHENYL)-1-METHYL-PIPERIDINE-3-CARBOXYLIC ACID (2S,5R)-2-ISOPROPYL-5-METHYL-CYCLOHEXYL ESTER (0 suppliers)

1217534-57-0

(3S,4S)-4-(4-Fluorophenyl)oxolan-3-amine (4 suppliers)

IUPAC Name: (3S,4S)-4-(4-fluorophenyl)oxolan-3-amine | CAS Registry Number: 1365937-32-1
Synonyms: ZINC77010470, AKOS015921847, CCG-211692, AK318883, (3S,4S)-4-(4-fluorophenyl)oxolan-3-amine, (3S,4S)-4-(4-Fluorophenyl)tetrahydrofuran-3-amine, (3S,4S)-4-(4-Fluorophenyl)tetrahydrofuran-3-yl-amine

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSHINYARADCBCP-VHSXEESVSA-N

1365937-32-1

(3S,4S)-4-(Aminomethyl)piperidin-3-ol (0 suppliers)

IUPAC Name: 4-(aminomethyl)piperidin-3-ol | CAS Registry Number: 840453-51-2
Synonyms: cis-4-Aminomethyl-3-hydroxypiperidine, 823226-03-5, SCHEMBL4413153, AKOS006362746, PB36505, PB38822, SB20558, SB21729, 1932188-42-5

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RQEXJRROGBIXMM-UHFFFAOYSA-N

840453-51-2

(3S,4S)-4-(Azetidin-1-yl)piperidine-3-carboxamide (2 suppliers)

IUPAC Name: (3R,4R)-4-(azetidin-1-yl)piperidine-3-carboxamide | CAS Registry Number: 1624262-26-5
Synonyms: trans-4-(azetidin-1-yl)piperidine-3-carboxamide, (3R,4R)-4-(Azetidin-1-yl)piperidine-3-carboxamide, 1403766-82-4, XJVWVQNYDPRKHS-HTQZYQBOSA-N, MFCD27501047, ZINC95704804, AKOS027384434, FCH3885026, PB38440, AK405467, OR302686, AJ-133599, (TRANS)-4-(AZETIDIN-1-YL)PIPERIDINE-3-CARBOXAMIDE, (+/-)-(trans)-4-Azetidin-1-yl-piperidine-3-carboxylic acid amide

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJVWVQNYDPRKHS-HTQZYQBOSA-N

1624262-26-5

(3S,4S)-4-(difluoromethyl)pyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3S,4S)-4-(difluoromethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1486470-42-1
Synonyms: starbld0042441, ZINC71372614, AKOS026740756, MCULE-8661223045, EN300-86504

Molecular Formula:	C₆H₉F₂NO₂	Molecular Weight:	165.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GWUOTCZXZDZSIG-QWWZWVQMSA-N

1486470-42-1

(3S,4S)-4-(Difluoromethyl)pyrrolidine-3-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: (3S,4S)-4-(difluoromethyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1807940-96-0
Synonyms: (3S,4S)-4-(difluoromethyl)pyrrolidine-3-carboxylic acid hydrochloride, AKOS026742389, MCULE-4184811152, NE34983, EN300-261518, Z1695935982

Molecular Formula:	C₆H₁₀ClF₂NO₂	Molecular Weight:	201.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFIVLRPVPXWLGG-VKKIDBQXSA-N

1807940-96-0

(3S,4S)-4-(dimethylamino)pyrrolidin-3-ol (1 supplier)

IUPAC Name: (3S,4S)-4-(dimethylamino)pyrrolidin-3-ol | CAS Registry Number: 1448307-81-0
Synonyms: trans-4-(dimethylamino)-3-pyrrolidinol, 960289-61-6, SCHEMBL14224184, ZINC23094266, AKOS006306090, CCG-209913, CS-0094628, (3S,4S)-4-(dimethylamino) pyrrolidin-3-ol, Trans-4-(dimethylamino)-3-pyrrolidinol, AldrichCPR

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLMZWVXBYNBYDL-WDSKDSINSA-N

1448307-81-0

(3S,4S)-4-(Dimethylamino)pyrrolidin-3-ol dihydrochloride (2 suppliers)

IUPAC Name: (3S,4S)-4-(dimethylamino)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1955473-64-9
Synonyms: trans-4-(Dimethylamino)-3-pyrrolidinol dihydrochloride, (3S,4S)-4-(DIMETHYLAMINO)PYRROLIDIN-3-OL DIHYDROCHLORIDE, (3S,4S)-4-(dimethylamino)pyrrolidin-3-ol;dihydrochloride, 1421254-91-2, SCHEMBL15105183, MFCD26959326, trans-4-(Dimethylamino)-3-pyrrolidinol diHCl, EN300-219708, trans-4-(Dimethylamino)-3-pyrrolidinol dihydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DZLFLRAVIZGQMT-USPAICOZSA-N

1955473-64-9

(3S,4S)-4-(Furan-2-yl)pyrrolidine-3-carboxylic acid (7 suppliers)

IUPAC Name: (3S,4S)-4-(furan-2-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 959579-57-8
Synonyms: (3S,4S)-4-(furan-2-yl)pyrrolidine-3-carboxylic acid, PubChem18571, AC1MC6IA, SureCN1817462, CTK5H8466, AKOS006323057, AG-H-94582, PL1910-1, 4-(2-Furanyl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMTSLALPZKTAJM-RNFRBKRXSA-N

959579-57-8

(3S,4S)-4-(Hydroxymethyl)pyrrolidin-3-ol (2 suppliers)

IUPAC Name: 4-(hydroxymethyl)pyrrolidin-3-ol | CAS Registry Number: 397883-77-1
Synonyms: 4-(Hydroxymethyl)pyrrolidin-3-ol, 765-78-6, (3s,4s)-4-(hydroxymethyl)pyrrolidin-3-ol, (3R,4R)-4-HYDROXY-3-PYRROLIDINEMETHANOL, MFCD19218013, SCHEMBL500286, 4-hydroxymethylpyrrolidin-3-ol, 4-hydroxy-3-Pyrrolidinemethanol, 4-(Hydroxymethyl)-3-pyrrolidinol, MFCD19218318, AKOS006358281, AT38560, SB47616, SY277519, DB-138515, EN300-248521

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BSQXZHMREYHKOM-UHFFFAOYSA-N

397883-77-1

(3S,4S)-4-(hydroxymethyl)pyrrolidin-3-ol hydrochloride (3 suppliers)

IUPAC Name: (3S,4S)-4-(hydroxymethyl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1491150-03-8
Synonyms: trans-4-(hydroxymethyl)pyrrolidin-3-ol hydrochloride, trans-4-(Hydroxymethyl)-3-pyrrolidinol hydrochloride, SCHEMBL6507549

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.610 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VXKQZDCFEDEAAX-UYXJWNHNSA-N

1491150-03-8

(3S,4S)-4-(METHYLAMINO)TETRAHYDROTHIOPHENE-3-OL 1,1-DIOXIDE 95% (3 suppliers)

IUPAC Name: (3S,4S)-4-(methylamino)-1,1-dioxothiolan-3-ol | CAS Registry Number: 1212106-05-2
Synonyms: AC1OELW8, Ambcb4172197, SCHEMBL14543042, MolPort-016-631-648, AKOS006280553, Y-5210, (3S,4S)-4-(methylamino)-1,1-dioxothiolan-3-ol, rac-(3S,4S)-4-(methylamino)tetrahydrothiophene-3-ol 1,1-dioxide

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZDGOTPNJUNJNK-RFZPGFLSSA-N

1212106-05-2

(3S,4S)-4-(Pyridin-2-yl)pyrrolidine-3-carboxylic acid (0 suppliers)

1049980-18-8

(3S,4S)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid (2 suppliers)

2380671-52-1

(3S,4S)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid (5 suppliers)

IUPAC Name: (3S,4S)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1909288-71-6
Synonyms: (3s,4s)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid, (3R,4R)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid, SCHEMBL16057547, ZINC70184934, AS-54131, CS-0053230, EN300-266048

Molecular Formula:	C₆H₈F₃NO₂	Molecular Weight:	183.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDWZJYCKCFENCX-QWWZWVQMSA-N

1909288-71-6

(3S,4S)-4-[(2R)-2-(benzyloxy)tridecyl]-3-hexyloxetan-2-one (2 suppliers)

IUPAC Name: (3S,4S)-3-hexyl-4-[(2R)-2-phenylmethoxytridecyl]oxetan-2-one | CAS Registry Number: 114264-05-0
Synonyms: SCHEMBL2233116, (3S)-3beta-Hexyl-4alpha-[(R)-2-(benzyloxy)tridecyl]oxetane-2-one, 2-Oxetanone, 3-hexyl-4-[(2R)-2-(phenylmethoxy)tridecyl]-, (3S,4S)-

Molecular Formula:	C₂₉H₄₈O₃	Molecular Weight:	444.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAMXMSBSPXGAGZ-PKTNWEFCSA-N

114264-05-0

(3s,4s)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one (0 suppliers)

IUPAC Name: (3S,4S)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 84413-77-4
Synonyms: UNII-695QU32V04, (+)-Arctigenin, MLS002473154, CHEMBL369142, HMS2198I14, ZINC899931, ZINC00899931, 695QU32V04, SMR001397246, UNII-2FD8L150E7 component NQWVSMVXKMHKTF-CVEARBPZSA-N

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQWVSMVXKMHKTF-CVEARBPZSA-N

84413-77-4

(3s,4s)-4-[(3r)-3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-thiophen-2-ylsulfanylethyl)piperidine-3-carboxylic Acid (0 suppliers)

IUPAC Name: (3S,4S)-4-[(3R)-3-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-thiophen-2-ylsulfanylethyl)piperidine-3-carboxylic acid | CAS Registry Number: 710944-85-7
Synonyms: AVE-6971, UNII-KA57IJ5E9Z component DSLCRNMTGWECHB-AMHTUMDSSA-N, 3-Piperidinecarboxylic acid, 4-((3R)-3-hydroxy-3-(6-methoxy-4-quinolinyl)propyl)-1-(2-(2-thienylthio)ethyl)-, (3S,4S)-rel-

Molecular Formula:	C₂₅H₃₀N₂O₄S₂	Molecular Weight:	486.646700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DSLCRNMTGWECHB-AMHTUMDSSA-N

710944-85-7

(3S,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-5-methylhexanoic acid (2 suppliers)

109579-18-2

(3s,4s)-4-[[(2s)-2-[[(2s)-2-acetamidopropanoyl]amino]propanoyl]amino]-n-[(2s,3s)-1-amino-3-methyl-1-oxopentan-2-yl]-3-hydroxy-6-methylheptanamide (0 suppliers)

IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-3-hydroxy-6-methylheptanamide | CAS Registry Number: 133683-31-5
Synonyms: Ac-Ala-Ala-Sta-Ile-NH2, L-Alaninamide, N-acetyl-L-alanyl-N-(4-((1-(aminocarbonyl)-2-methylbutyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(1R*,2R*)))-, L-Alaninamide, N-acetyl-L-alanyl-N-[4-[[1-(aminocarbonyl)-2-methylbutyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-, [1S-[1R*,2R*,4(1R*,2R*)]]-, AC1NUHXH, (3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-N-[(1S,2S)-1-carbamoyl-2-methyl-butyl]-3-hydroxy-6-methyl-heptanamide, (3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-3-hydroxy-6-methylheptanamide

Molecular Formula:	C₂₂H₄₁N₅O₆	Molecular Weight:	471.590840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: PRFZKHRRSXBYLO-JKDGDXCRSA-N

133683-31-5

(3S,4S)-4-[[[(3S,4S)-4-[[N-(1-Oxodecyl)-L-Val-L-Val-]amino]-3-hydroxy-6-methylheptanoyl]-L-Ala-]amino]-3-hydroxy-6-methylheptanoic acid (1 supplier)

IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-(decanoylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 53274-99-0
Synonyms: Pepstatin J

Molecular Formula:	C₃₉H₇₃N₅O₉	Molecular Weight:	756.039 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: NSUYYCCVZBEWJJ-AQAXSLSJSA-N

53274-99-0

(3S,4S)-4-[[[(3S,4S)-4-[[N-(1-Oxoheptyl)-L-Val-L-Val-]amino]-3-hydroxy-6-methylheptanoyl]-L-Ala-]amino]-3-hydroxy-6-methylheptanoic acid (1 supplier)

IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-(heptanoylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 53226-73-6
Synonyms: Pepstatin D

Molecular Formula:	C₃₆H₆₇N₅O₉	Molecular Weight:	713.958 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: SNXPHZYTIBUVKA-FSQQAFTQSA-N

53226-73-6

(3S,4S)-4-[[[(3S,4S)-4-[[N-(1-Oxohexyl)-L-Val-L-Val-]amino]-3-hydroxy-6-methylheptanoyl]-L-Ala-]amino]-3-hydroxy-6-methylheptanoic acid (1 supplier)

IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-(hexanoylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 38752-29-3
Synonyms: Pepstatin B

Molecular Formula:	C₃₅H₆₅N₅O₉	Molecular Weight:	699.931 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: QTNFTTFYVXJGEA-XAFAIMEYSA-N

38752-29-3

(3S,4S)-4-[[[(3S,4S)-4-[[N-(1-Oxooctyl)-L-Val-L-Val-]amino]-3-hydroxy-6-methylheptanoyl]-L-Ala-]amino]-3-hydroxy-6-methylheptanoic acid (1 supplier)

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(octanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid | CAS Registry Number: 39729-45-8
Synonyms: Pepstatin G

Molecular Formula:	C₃₇H₆₉N₅O₉	Molecular Weight:	727.985 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: XPQMRTBZXKGHAY-SRBHULROSA-N

39729-45-8

(3S,4S)-4-[[[(3S,4S)-4-[[N-(4-Methyl-1-oxopentyl)-L-Val-L-Val-]amino]-3-hydroxy-6-methylheptanoyl]-L-Ala-]amino]-3-hydroxy-6-methylheptanoic acid (1 supplier)

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(4-methylpentanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid | CAS Registry Number: 38752-30-6
Synonyms: Pepstatin C

Molecular Formula:	C₃₅H₆₅N₅O₉	Molecular Weight:	699.931 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: JOKUGRFMJJOCQE-XAFAIMEYSA-N

38752-30-6

(3S,4S)-4-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid (3 suppliers)

IUPAC Name: (3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oxolane-3-carboxylic acid | CAS Registry Number: 2165596-62-1
Synonyms: rac-(3R,4R)-4-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid, 1903427-02-0, (3S,4S)-4-Boc-amino-tetrahydro-furan-3-carboxylic acid, SCHEMBL26664695, AT19692, EN300-33047991, Z4606137689, (3S,4S)-4-BOC-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID, (3S,4S)-4-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylicacid, (3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oxolane-3-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUECAVZSGQIGRI-RNFRBKRXSA-N

2165596-62-1

(3S,4S)-4-Amino-1,1-dioxo-tetrahydro-1lambda 6-thiophen-3-ol hydrochloride (0 suppliers)

IUPAC Name: 4-amino-1,1-dioxothiolan-3-ol;hydrochloride | CAS Registry Number: 1955475-04-3
Synonyms: 98019-18-2, 3-Amino-4-hydroxytetrahydrothiophene 1,1-dioxide hydrochloride, AC1MD2BG, MCULE-9643044435, 4-amino-1,1-dioxothiolan-3-ol hydrochloride, 4-amino-1,1-dioxo-tetrahydro-1-thiophen-3-ol, 4-amino-1,1-dioxo-tetrahydro-1lambda6-thiophen-3-ol, 4-Amino-1,1-dioxo-tetrahydrothiophen-3-ol hydrochloride, F1294-0043, 3-amino-4-hydroxy-1lambda-thiolane-1,1-dione hydrochloride, 3-amino-4-hydroxy-1lambda6-thiolane-1,1-dione hydrochloride

Molecular Formula:	C₄H₁₀ClNO₃S	Molecular Weight:	187.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JJDFZARHVQFOCH-UHFFFAOYSA-N

1955475-04-3

(3S,4S)-4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: (3S,4S)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1022164-11-9
Synonyms: CHEMBL18902, 492462-02-9, AKOS015893994, AJ-45044, AK-74375, cis-4-Amino-1-Boc-pyrrolidine-3-carboxylicacid, A-87380, I04-8318

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSQJCAMJAGJCSX-NKWVEPMBSA-N

1022164-11-9

(3S,4S)-4-Amino-1-oxyl-2,2,6,6-(3R,4R)-tetramethylpiperidine-3-carboxylic Acid (2 suppliers)

IUPAC Name: (3R,4S)-4-amino-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-3-carboxylic acid | CAS Registry Number: 691364-98-4
Synonyms: |A-TOAC, (3S,4S)-4-Amino-3-carboxy-2,2,6,6-tetramethyl-1-piperidinyloxy

Molecular Formula:	C₁₀H₁₉N₂O₃	Molecular Weight:	215.269460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMLWKMCEFYZLTC-BQBZGAKWSA-N

691364-98-4

(3S,4S)-4-AMINO-3,4-DIHYDRO-2H-CHROMEN-3-OL,97% (4 suppliers)

IUPAC Name: (3S,4S)-4-amino-3,4-dihydro-2H-chromen-3-ol | CAS Registry Number: 58810-67-6
Synonyms: SureCN1237831, 4(S)-Aminochroman-3(S)-ol, AKOS006372691, (3S,4S)-4-AMINOCHROMAN-3-OL, AK-43740

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVPRWKWUBCZNJO-APPZFPTMSA-N

58810-67-6

(3S,4S)-4-AMINO-3-HYDROXY-5-PHENYLPENTANOIC ACID (6 suppliers)

IUPAC Name: (3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid | CAS Registry Number: 72155-50-1
Synonyms: AG-G-83710, SureCN3495957, CTK5D5637, L-threo-Pentonic acid,4-amino-2,4,5-trideoxy-5-phenyl-, (-)-AHPPA;(3S,4S)-4-Amino-3-hydroxy-5-phenylpentanoic acid; (3S,4S)-AHPPA;(S,S)-4-Amino-3-hydroxy-5-phenylpentanoic acid

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JAJQQUQHMLWDFB-UWVGGRQHSA-N

72155-50-1

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