(2S,3S)-[3-(N-Benzylaminocarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester,(2S,3S)-[3-(N-benzyloxycarbonyl-L-asparaginyl)-amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester Suppliers & Manufacturers

CHEMICAL products : Other

54351 to 54400 of 315534 results Page:

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PRODUCT NAME

CAS Registry Number

(2S,3S)-[3-(N-Benzylaminocarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester (0 suppliers)

(2S,3S)-[3-(N-benzyloxycarbonyl-L-asparaginyl)-amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester (0 suppliers)

(2S,3S)-[3-(N-Benzyloxycarbonyl-L-glutaminyl)amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester (0 suppliers)

(2S,3S)-[3-(N-Benzyloxycarbonyl-L-glutamyl)amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester (0 suppliers)

(2S,3S)-[3-(N-Benzyloxycarbonyl-L-phenylalanyl)amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester (0 suppliers)

(2S,3S)-[3-(N-Methoxycarbonylcarbonyl-L-asparaginyl)- amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester (0 suppliers)

(2S,3S)-[3-(N-Pyrazinecarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-L-proline t-butyl ester (0 suppliers)

(2S,3S)-{3-[N-(2-Naphthalenesulphonyl)-L-asparaginyl]-amino-2-hydroxy-4-phenylbutyryl}-L-proline t-butyl ester (0 suppliers)

(2S,3S)-{3-[N-(2-Thenoyl)-L-asparaginyl]amino-2-hydroxy-4-phenylbutyryl}-L-proline t-butyl ester (0 suppliers)

(2S,3S)-{3-[N-(Benzyloxycarbonyl-L-prolyl)-L-asparaginyl]amino-2-hydroxy-4-phenylbutyryl}-L-proline t-butyl ester (0 suppliers)

(2S,3S)-1,1,5,5-Tetramethyl-2-(prop-1-en-2-yl)-3-(2,2,4-trimethylpentyl)cyclohexane (0 suppliers)

114123-74-9

(2S,3S)-1,2,3,4-Butanetetrol 1,4-diacetate 2,3-dibenzoate (1 supplier)

IUPAC Name: [(2S,3S)-1,4-diacetyloxy-3-benzoyloxybutan-2-yl] benzoate | CAS Registry Number: 74793-35-4

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PAUMWSJQGRCQFY-PMACEKPBSA-N

74793-35-4

(2S,3S)-1,2,3,4-Butanetetrol tetraacetate (1 supplier)

IUPAC Name: [(2S,3S)-2,3,4-triacetyloxybutyl] acetate | CAS Registry Number: 49560-29-4

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RSZROFFHBBZJAD-RYUDHWBXSA-N

49560-29-4

(2S,3S)-1,2,3-Heptadecanetricarboxylic acid (2 suppliers)

IUPAC Name: (2S,3S)-heptadecane-1,2,3-tricarboxylic acid | CAS Registry Number: 26534-85-0
Synonyms: (+)-Norrangiformic acid

Molecular Formula:	C₂₀H₃₆O₆	Molecular Weight:	372.502 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YBZIIVKQVVKTTD-IRXDYDNUSA-N

26534-85-0

(2S,3S)-1,2-DIBENZYL 3-TERT-BUTYL 5-METHYLENEPIPERIDINE-1,2,3-TRICARBOXYLATE (0 suppliers)

(2S,3S)-1,2-Dimethylpiperidin-3-amine (0 suppliers)

2306252-62-8

(2S,3S)-1,2-Dimethylpiperidin-3-amine dihydrochloride (1 supplier)

2306252-63-9

(2s,3s)-1,2-epoxy-3-(boc-amino)-4-phenylbutane, Registry (25 suppliers)

IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98737-29-2
Synonyms: (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane, (2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane, (2S,3S)-1,2-Epoxy-3-(tert-butoxycarbonylamino)-4-phenylbutane, tert-Butyl ((S)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate, 286019-82-7, tert-Butyl [(S)-1-[(S)-Oxiran-2-yl]-2-phenylethyl]carbamate, Tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethyl]carbamate, tert-Butyl [S-(R, KSC523O6B, 476951_ALDRICH, CTK4C3760, 143688-65-7, ACT02842, ANW-40956, ZINC02567352, AKOS015894820, AG-D-86388, AG-L-62739, BD23336, LS30114

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

InChIKey: NVPOUMXZERMIJK-QWHCGFSZSA-N

98737-29-2

(2S,3S)-1,2-Epoxy-3-(Cbz-amino)-4-phenylbutane (8 suppliers)

IUPAC Name: benzyl N-[1-(oxiran-2-yl)-2-phenylethyl]carbamate | CAS Registry Number: 128018-44-0
Synonyms: ACMC-20msov, ACMC-20mwnw, AGN-PC-002WZL, CTK0A9236, Carbamic acid,N-[(1S)-1-(2R)-2-oxiranyl-2-phenylethyl]-, phenylmethyl ester, Carbamic acid,N-[(1S)-1-[(2S)-2-oxiranyl]-2-phenylethyl]-, phenylmethyl ester, 137515-66-3, benzyl N-[(1S)-1-(oxiran-2-yl)-2-phenylethyl]carbamate, Carbamic acid, (1-oxiranyl-2-phenylethyl)-, phenylmethyl ester, 163915-59-1

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DURMMNMFHRIMJD-UHFFFAOYSA-N

128018-44-0

(2S,3S)-1,4-bis(2-bromophenyl)butane-2,3-diamine (1 supplier)

1262794-26-2

(2s,3s)-1,4-bis(2-chloroethylamino)butane-2,3-diol;hydrochloride (0 suppliers)

IUPAC Name: (2S,3S)-1,4-bis(2-chloroethylamino)butane-2,3-diol;hydrochloride | CAS Registry Number: 24885-82-3
Synonyms: NSC39072, NSC 39072, NSC-39072, l-2, 1,4-bis(2-chloroethylamino)-, dihydrochloride, 2, 1,4-bis[(2-dichloroethyl)amino]-, dihydrochloride-, L-, 2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride, (S-(R*,S*))-

Molecular Formula:	C₈H₁₉Cl₃N₂O₂	Molecular Weight:	281.607660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RRGQNXVHMVLYGG-WSZWBAFRSA-N

24885-82-3

(2S,3S)-1,4-BIS(BENZYLOXY)BUTANE-2,3-DIOL,97+% (0 suppliers)

(2S,3S)-1,4-bis[4-(3-iodo-4-methoxy-phenyl)butylamino]butane-2,3-diol (2 suppliers)

IUPAC Name: (2S,3S)-1,4-bis[4-(3-iodo-4-methoxyphenyl)butylamino]butane-2,3-diol | CAS Registry Number: 165467-01-6
Synonyms: AC1L435Z, (2S,3S)-1,4-bis[4-(3-iodo-4-methoxyphenyl)butylamino]butane-2,3-diol

Molecular Formula:	C₂₆H₃₈I₂N₂O₄	Molecular Weight:	696.399860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NEDRTSOKSRZGBU-ZEQRLZLVSA-N

165467-01-6

(2S,3S)-1,4-DIAZABICYCLO[2.2.2]OCTANE-2,3-DITHIOL (5 suppliers)

IUPAC Name: (2S,3S)-1,4-diazabicyclo[2.2.2]octane-2,3-dithiol | CAS Registry Number: 196963-45-8
Synonyms: CTK4E2074, AG-E-43793, 1,4-Diazabicyclo[2.2.2]octane-2,3-dithiol,trans- (9CI), 1,4-Diazabicyclo[2.2.2]octane-2,3-dithiol,(2R,3R)-rel-

Molecular Formula:	C₆H₁₂N₂S₂	Molecular Weight:	176.302880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHTDWDSCSMAJQD-WDSKDSINSA-N

196963-45-8

(2S,3S)-1,4-DIBROMOBUTANE-2,3-DIOL (0 suppliers)

IUPAC Name: methyl 4-[[3-[[2-amino-6-(ethoxycarbonylamino)-3-nitropyridin-4-yl]amino]-2-oxopropyl]-methylamino]benzoate | CAS Registry Number: 30826-44-9
Synonyms: methyl 4-{[3-({2-amino-6-[(ethoxycarbonyl)amino]-3-nitropyridin-4-yl}amino)-2-oxopropyl](methyl)amino}benzoate, NSC127070, AC1Q5ACI, AC1L5N5F, SCHEMBL13342779, CTK4G5979, NSC-127070, HE333817, Benzoic acid, 4-[[3-[[2-amino-6-[(ethoxycarbonyl)amino]-3-nitro-4-pyridinyl]amino]-2-oxopropyl]methylamino]-, methyl ester, Benzoic acid,4-[[3-[[2-amino-6-[(ethoxycarbonyl)amino]-3-nitro-4-pyridinyl]amino]-2-oxopropyl]methylamino]-,methyl ester, methyl 4-[[3-[[2-amino-6-(ethoxycarbonylamino)-3-nitro-4-pyridyl]amino]-2-oxo-propyl]-methyl-amino]benzoate, methyl 4-[[3-[[2-amino-6-(ethoxycarbonylamino)-3-nitropyridin-4-yl]amino]-2-oxopropyl]-methylamino]benzoate

Molecular Formula:	C₂₀H₂₄N₆O₇	Molecular Weight:	460.447 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: OZUGMJPAWIYSMH-UHFFFAOYSA-N

30826-44-9

(2S,3S)-1,4-Dioxaspiro[4.5]decane-2,3-diylbis(diphenylmethanol) (5 suppliers)

IUPAC Name: [3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenylmethanol | CAS Registry Number: 123287-35-4
Synonyms: 114026-76-5, (2R,3R)-1,4-Dioxaspiro[4.5]decane-2,3-diylbis(diphenylmethanol), Oprea1_195631, CTK7J6368, AKOS024278722, MCULE-6864784359, ST023847, 1,4-dioxaspiro[4.5]decane-2,3-diylbis(diphenylmethanol), 2,3-bis(hydroxydiphenylmethyl)-1,4-dioxaspiro[4,5]-decane, 2,2-Pentamethylene-4,5-bis(diphenylhydroxymethyl)-1,3-dioxolane, [3-(hydroxydiphenylmethyl)-1,4-dioxaspiro[4.5]dec-2-yl]diphenylmethan-1-ol

Molecular Formula:	C₃₄H₃₄O₄	Molecular Weight:	506.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFEYEENPZZLVAX-UHFFFAOYSA-N

123287-35-4

(2S,3S)-1,4-diphenylbutane-2,3-diamine (3 suppliers)

1551455-15-2

(2S,3S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-butylazetidine-2-carboxylic acid (0 suppliers)

2387568-27-4

(2S,3S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-isopropylazetidine-2-carboxylic acid (0 suppliers)

2387567-50-0

(2S,3S)-1-((3S,4S)-1-(butylamino)-3-hydroxy-6-methyl-1-oxo-heptan-4-ylamino)-3-methyl-1-oxopentan-2-ylcarbamic acid tert-butyl ester (0 suppliers)

918797-33-8

(2S,3S)-1-((Benzyloxy)carbonyl)-3-(tert-butoxycarbonyl)-5-hydroxypiperidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 791834-51-0

Molecular Formula:	C₁₉H₂₅NO₇	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HLTAYVQQDMYIPL-UHFFFAOYSA-N

791834-51-0

(2S,3S)-1-((Benzyloxy)carbonyl)-3-hydroxypyrrolidine-2-carboxylic acid (4 suppliers)

IUPAC Name: (2S,3S)-3-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 62182-54-1
Synonyms: (2S,3S)-1-[(benzyloxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid, SCHEMBL820518, MolPort-042-652-470, MolPort-044-813-320, PXVPQILKAQMLKV-QWRGUYRKSA-N, MFCD29917045, AKOS027256009, ZINC114648491, AK207914, TZ000819, (2S,3S)-3-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester, (2R,3R)-1-[(benzyloxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid, (2R,3S)-1-[(benzyloxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylicacid

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PXVPQILKAQMLKV-QWRGUYRKSA-N

62182-54-1

(2S,3S)-1-((S)-tert-Butylsulfinyl)-3-cyclobutylaziridine-2-carboxylic acid (0 suppliers)

2641825-67-2

(2S,3S)-1-(2-MEthoxyethyl)-2-(3-methyl-2-thienyl)-6-oxopiperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (2~{S},3~{S})-1-(2-methoxyethyl)-2-(3-methylthiophen-2-yl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1415811-66-3
Synonyms: (2S,3S)-1-(2-METHOXYETHYL)-2-(3-METHYL-2-THIENYL)-6-OXOPIPERIDINE-3-CARBOXYLIC ACID, (2S,3S)-1-(2-methoxyethyl)-2-(3-methylthiophen-2-yl)-6-oxopiperidine-3-carboxylic acid, 1212305-26-4, AC1OXTZ4, CVL-0657, ZINC6658364, KM4736, AKOS005143910

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLXIMTQWKKNCLF-JQWIXIFHSA-N

1415811-66-3

(2S,3S)-1-(2-Methoxyethyl)-2-(3-methylthiophen-2-yl)-6-oxopiperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: (2R,3R)-1-(2-methoxyethyl)-2-(3-methylthiophen-2-yl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1212305-26-4
Synonyms: (2R,3R)-1-(2-methoxyethyl)-2-(3-methyl(2-thienyl))-6-oxopiperidine-3-carboxyli c acid, (2R,3R)-1-(2-methoxyethyl)-2-(3-methylthiophen-2-yl)-6-oxopiperidine-3-carboxylic acid, MolPort-000-854-072, ZINC9531945, BBL022351, SBB014512, STK787113, AKOS016347571, MCULE-5700745178, MCULE-5957254701, ST087640, (2R,3R)-1-(2-methoxyethyl)-2-(3-methyl-2-thienyl)-6-oxohexahydro-3-pyridinecarboxylic acid, 957021-84-0

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLXIMTQWKKNCLF-ZYHUDNBSSA-N

1212305-26-4

(2S,3S)-1-(2-methoxyethyl)-6-oxo-2-(o-tolyl)piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: (2S,3S)-1-(2-methoxyethyl)-2-(2-methylphenyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1175889-18-5
Synonyms: 1-(2-methoxyethyl)-2-(2-methylphenyl)-6-oxo-3-piperidinecarboxylic acid, (2S,3S)-1-(2-methoxyethyl)-2-(2-methylphenyl)-6-oxopiperidine-3-carboxylic acid, ZINC34792492

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMKGGDSCSFXAOA-DZGCQCFKSA-N

1175889-18-5

(2S,3S)-1-(diphenylmethyl)-2-methylazetidin-3-ol (3 suppliers)

IUPAC Name: (2S,3S)-1-benzhydryl-2-methylazetidin-3-ol | CAS Registry Number: 138876-40-1
Synonyms: SCHEMBL9099058, ZINC34084494, (2S,3S)-1-Diphenylmethyl-2-methylazetidin-3-ol

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVJIUWJMJDLQIP-BBRMVZONSA-N

138876-40-1

(2S,3S)-1-(Diphenylphosphanyl)-3-methylpentan-2-amine (1 supplier)

IUPAC Name: 1-diphenylphosphanyl-3-methylpentan-2-amine | CAS Registry Number: 1239019-99-8
Synonyms: (2S,3S)-1-(Diphenylphosphino)-3-methyl-2-pentanamine

Molecular Formula:	C₁₈H₂₄NP	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBPUDCSECNQALO-UHFFFAOYSA-N

1239019-99-8

(2S,3S)-1-(tert-Butoxycarbonyl)-2-methylpiperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (2S,3S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1260606-18-5
Synonyms: Z-7672, 2S,3S-1-BOC-2-METHYL-PIPERIDINE-3-CARBOXYLIC ACID, (2S,3S)-1-(TERT-BUTOXYCARBONYL)-2-METHYLPIPERIDINE-3-CARBOXYLIC ACID, 828300-45-4

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZNCDXAIDIETKV-IUCAKERBSA-N

1260606-18-5

(2S,3S)-1-(tert-Butoxycarbonyl)-2-phenylpyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: (2S,3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1260590-23-5
Synonyms: 870721-53-2, TRANS-1-BOC-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID, trans-1-(tert-Butoxycarbonyl)-2-phenylpyrrolidine-3-carboxylic acid, (2S,3S)-1-(TERT-BUTOXYCARBONYL)-2-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID, (2S,3S)-2-PHENYL-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, SCHEMBL4940048, (2S,3S)-2-Phenylpyrrolidine-1,3-dicarboxylic acid 1-tert-Butyl ester, KS-00001CEY, 7796AH, MFCD06738914, MFCD06796142, ZINC79036853, AKOS024260506, AB29321, A-7472, Racemic-(2R,3R)-1-(Tert-Butoxycarbonyl)-2-Phenylpyrrolidine-3-Carboxylic Acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNMGJNQZIAVFJE-QWHCGFSZSA-N

1260590-23-5

(2S,3S)-1-(tert-Butoxycarbonyl)-3-((tert-butyldimethylsilyl)oxy)piperidine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 1262985-28-3

Molecular Formula:	C₁₇H₃₃NO₅Si	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYLYLPVDJDSVHN-STQMWFEESA-N

1262985-28-3

(2S,3S)-1-(tert-Butoxycarbonyl)-3-(perfluoroethyl)pyrrolidine-2-carboxylic acid (1 supplier)

2361609-27-8

(2S,3S)-1-(tert-Butoxycarbonyl)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S,3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2242748-36-1
Synonyms: ZINC76189953, AT10184, EN300-370917, EN300-6734665, (2S,3S)-1-(TERT-BUTOXYCARBONYL)-3-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID, (2S,3S)-1-[(tert-butoxy)carbonyl]-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid, rac-(2R,3R)-1-[(tert-butoxy)carbonyl]-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid, 2242748-01-0

Molecular Formula:	C₁₁H₁₆F₃NO₄	Molecular Weight:	283.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BQBZFVBNWIBSHC-BQBZGAKWSA-N

2242748-36-1

(2S,3S)-1-(tert-Butoxycarbonyl)-3-fluoropyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: (2S,3S)-3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 2227198-30-1
Synonyms: (2S,3S)-1-[(tert-butoxy)carbonyl]-3-fluoropyrrolidine-2-carboxylic acid, SCHEMBL22631285, AT19443, Rel-(2R,3R)-1-(tert-butoxycarbonyl)-3-fluoropyrrolidine-2-carboxylic acid, 2091474-14-3

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

InChIKey: BUNHNBQISAFFOR-NKWVEPMBSA-N

2227198-30-1

(2S,3S)-1-(TERT-BUTOXYCARBONYL)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID,97% (8 suppliers)

IUPAC Name: (2S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 187039-57-2
Synonyms: (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid, Boc-(2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, SureCN201852, CTK4D9389, ANW-54904, VT1195, AKOS015836537, AKOS015907914, AG-E-36130, AK-90257, KB-206630, FT-0679859, X4257, I14-26514, 1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S,3S)-, 1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S-trans)-;(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxy-2-pyrrolidinecarboxylic acid;(2S,3S)-3-Hydroxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLDHXHPQMBNKMC-BQBZGAKWSA-N

187039-57-2

(2S,3S)-1-(tert-Butoxycarbonyl)-3-phenylpyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: (2S,3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 462124-94-3
Synonyms: 210420-48-7, RACEMIC BOC-CIS-3-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID, (2S,3S)-1-(tert-butoxycarbonyl)-3-phenylpyrrolidine-2-carboxylic acid, (2S,3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylpyrrolidine-2-carboxylic acid, DL-BOC-cis-3-Phenyl-pyrrolidine-2-carboxylic acid, SCHEMBL1595217, MFCD06656441, AS-47885, CS-0147328, boc-cis-3-phenylpyrrolidine-2-carboxylic acid, F16685, 1-(tert-Butyloxycarbonyl)-3alpha-phenyl-L-proline, (2S,3S)-1-tert-butoxycarbonyl-3-phenylpyrrolidine-2-carboxylic acid, (2S,3S)-1-(tert-butoxycarbonyl)-3-phenylpyrrolidine-2-carboxylicacid, (2S,3S)-1-[(tert-butoxy)carbonyl]-3-phenylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNVFMMJOXRYVKX-STQMWFEESA-N

462124-94-3

(2S,3S)-1-[(tert-Butoxy)carbonyl]-3-hydroxypiperidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 1704372-95-1
Synonyms: SCHEMBL1312360, (2R,3R)-1-[(tert-Butoxy)carbonyl]-3-hydroxypiperidine-2-carboxylic acid, (2R,3S)-1-[(tert-Butoxy)carbonyl]-3-hydroxypiperidine-2-carboxylic acid, 1171122-43-2, 1207962-80-8

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVMWRPYVCWVKPQ-UHFFFAOYSA-N

1704372-95-1

(2S,3S)-1-[(tert-Butoxy)carbonyl]-3-methoxypyrrolidine-2-carboxylic acid (4 suppliers)

IUPAC Name: (2S,3S)-3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1932362-84-9

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJHHOIMTQSCHFE-YUMQZZPRSA-N

1932362-84-9

(2S,3S)-1-[(tert-butoxy)carbonyl]-3-methylazetidine-2-carboxylic acid (3 suppliers)

IUPAC Name: (2S,3S)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid | CAS Registry Number: 1620842-86-5
Synonyms: SCHEMBL17986813, AKOS030238700

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWCHGLNUHDOFHF-BQBZGAKWSA-N

1620842-86-5

(2S,3S)-1-benzhydryl-2-methyl-azetidin-3-amine (4 suppliers)

IUPAC Name: (2S,3S)-1-benzhydryl-2-methylazetidin-3-amine | CAS Registry Number: 164906-71-2
Synonyms: SCHEMBL9363615, ZINC34384362

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJCQBRZYAQTEOO-BBRMVZONSA-N

164906-71-2

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