(2S,3S)-2-(2-CHlorophenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid,(2S,3S)-2-(2-Ethoxyphenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

54851 to 54900 of 316910 results Page:

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PRODUCT NAME

CAS Registry Number

(2S,3S)-2-(2-CHlorophenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (2~{S},3~{S})-2-(2-chlorophenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1391474-72-8
Synonyms: (2S,3S)-2-(2-chlorophenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid, AC1OXTT4, 1354487-57-2, CVL-0651, ZINC6658324, KM4509, AKOS030222293, (2S,3S)-2-(2-chlorophenyl)-1-(2-methoxyethyl)-6-oxohexahydro-3-pyridinecarboxylic acid

Molecular Formula:	C₁₅H₁₈ClNO₄	Molecular Weight:	311.762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOOHABSZVAISCF-SMDDNHRTSA-N

1391474-72-8

(2S,3S)-2-(2-Ethoxyphenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: (2S,3S)-2-(2-ethoxyphenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1391479-07-4
Synonyms: (2S,3S)-2-(2-ethoxyphenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid, AC1OXTTA, CVL-0650, ZINC6658325, KM4294, AKOS005143893, 1212206-57-9

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVVAUUOKQKJTKK-XJKSGUPXSA-N

1391479-07-4

(2S,3S)-2-(2-Ethoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: (2S,3S)-2-(2-ethoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1391468-33-9
Synonyms: (2S,3S)-2-(2-ethoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid, AC1OXTTM, CVL-0656, ZINC6658327, KM4175, AKOS005143906, (2S,3S)-2-(2-ethoxyphenyl)-1-methyl-6-oxohexahydro-3-pyridinecarboxylic acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJFJEJRRWSCHLL-SMDDNHRTSA-N

1391468-33-9

(2S,3S)-2-(2-Formyl-1H-pyrrol-1-yl)-3-methylpentanoic acid (0 suppliers)

IUPAC Name: (2S,3S)-2-(2-formylpyrrol-1-yl)-3-methylpentanoic acid | CAS Registry Number: 935765-14-3
Synonyms: ZINC40488296

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRGWPEFIQVEQTO-WPRPVWTQSA-N

935765-14-3

(2S,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-yl]chroman-3,5,7-triol (0 suppliers)

IUPAC Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 82262-99-5
Synonyms: AC1L9D7H, CTK3E9651, C10221, (2S,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.520240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: XFZJEEAOWLFHDH-DQPHOHOGSA-N

82262-99-5

(2S,3S)-2-(3,4-Dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1212402-67-9
Synonyms: (2R,3R)-2-(3,4-dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid, AC1OXT7E, MolPort-002-747-023, ZINC6658137, BBL012803, SBB014344, STK786606, AKOS016347554, MCULE-1804040507, MCULE-5169504992, (2R,3R)-2-(3,4-dimethoxyphenyl)-1-ethyl-6-oxohexahydro-3-pyridinecarboxylic acid, 1082649-22-6

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNRDNHRKDCHUOI-ABAIWWIYSA-N

1212402-67-9

(2S,3S)-2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)

1820572-11-9

(2S,3S)-2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanamido)-3-methylpentanoic acid (1 supplier)

2171270-66-7

(2S,3S)-2-(3-Chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide (1 supplier)

1820571-95-6

(2S,3S)-2-(4-Chlorophenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: (2S,3S)-2-(4-chlorophenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1391582-00-5
Synonyms: (2S,3S)-2-(4-chlorophenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid, AC1OXTQ7, CVL-0080, ZINC6658301, KM4196, AKOS027356263

Molecular Formula:	C₁₄H₁₆ClNO₃	Molecular Weight:	281.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMLQXMOZFGLWBI-WCQYABFASA-N

1391582-00-5

(2S,3S)-2-(4-CHLOROPHENYL)-3-PHENYLOXIRANE (2 suppliers)

IUPAC Name: (acetyloxymethyl-methyl-propylsilyl)methyl acetate | CAS Registry Number: 2917-59-1
Synonyms: [methyl(propyl)silanediyl]dimethanediyl diacetate, NSC96844, AC1L68FR, AC1Q60C5, CTK4G2867, KST-1A3527, AR-1A9260, NSC-96844, AG-J-09445, (acetyloxymethyl-methyl-propylsilyl)methyl acetate, Methanol,(methylpropylsilylene)bis-, diacetate (9CI), Methanol,(methylpropylsilylene)di-, diacetate (7CI,8CI);2-Methyl-1,3-diacetoxy-2-propyl-2-silapropane; Bis(acetoxymethyl)(methyl)(propyl)silane;NSC 96844

Molecular Formula:	C₁₀H₂₀O₄Si	Molecular Weight:	232.348900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMBAIMZGYDOFFR-UHFFFAOYSA-N

2917-59-1

(2S,3S)-2-(4-Ethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (2R,3R)-2-(4-ethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1212404-60-8
Synonyms: (2R,3R)-2-(4-Ethoxy-phenyl)-1-ethyl-6-oxo-piperidine-3-carboxylic acid, (2R,3R)-2-(4-ethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid, CTK6G1581, MolPort-000-139-248, BBL022347, SBB014392, STK689845, ZINC12411969, AKOS000302609, MCULE-5227388628, MCULE-9928914698, BB 0260823, 1071536-35-0

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFRAWNOOWNPECM-HIFRSBDPSA-N

1212404-60-8

(2s,3s)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)oxirane (3 suppliers)

IUPAC Name: (2S,3S)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)oxirane | CAS Registry Number: 14985-27-4
Synonyms: trans-4-Methoxy-4'-nitrostilbene oxide, trans-2-(4-Methoxyphenyl)-3-(4-nitrophenyl)oxirane, AC1L6NIW, C15457, AC1Q1Z15, CTK4C6399, KST-1A2121, NSC66819, AR-1A3445, LMPK13090029, NSC-66819, AG-J-61222, UNII-5726452162, 4-Methoxy-4'-nitrostilbene oxide, trans-, Oxirane, 2-(4-methoxyphenyl)-3-(4-nitrophenyl)-, (2R,3R)-rel-, Bibenzyl, a,a'-epoxy-4-methoxy-4'-nitro-, trans- (8CI); Oxirane, 2-(4-methoxyphenyl)-3-(4-nitrophenyl)-, trans-;NSC 66819; trans-2-(p-Methoxyphenyl)-3-(p-nitrophenyl)oxirane;trans-4-Methoxy-4'-nitrostilbene oxide

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTPLJPLKYKCNAY-GJZGRUSLSA-N

14985-27-4

(2S,3S)-2-(4-METHOXYPHENYL)-4-OXO-2,3,4,5-TETRAHYDRO-1,5-BENZOTHIAZEPIN-3-YL ACETATE (1 supplier)

(2s,3s)-2-(4-nitrophenyl)-3-phenyloxirane (2 suppliers)

IUPAC Name: (2S,3S)-2-(4-nitrophenyl)-3-phenyloxirane | CAS Registry Number: 14985-26-3
Synonyms: trans-4-Nitrostilbene oxide, trans-2-(4-Nitrophenyl)-3-phenyloxirane, trans- alpha,alpha'-Epoxy-4-nitrobibenzyl, AC1L6NIZ, C15268, AC1Q1Z16, CTK4C6398, KST-1A2120, NSC66823, AR-1A3446, LMPK13090027, NSC-66823, AG-J-47855, Oxirane,2-(4-nitrophenyl)-3-phenyl-, (2R,3R)-rel-, Bibenzyl, a,a'-epoxy-4-nitro-, trans- (8CI); Oxirane,2-(4-nitrophenyl)-3-phenyl-, trans-; NSC 66823; p-Nitro-trans-stilbene oxide;trans-2-(4-Nitrophenyl)-3-phenyloxirane; trans-4-Nitrostilbene oxide

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUZKNYLREGXARL-KBPBESRZSA-N

14985-26-3

(2S,3S)-2-(9-Fluorenylmethyloxycarbonyl)amino-3-azido-butanoic acid (5 suppliers)

IUPAC Name: (2S,3S)-3-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 131669-42-6
Synonyms: MFCD21363164, AKOS030212502, ZINC169722894

Molecular Formula:	C₁₉H₁₈N₄O₄	Molecular Weight:	366.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLJMYBCJYQGZOS-GTNSWQLSSA-N

131669-42-6

(2S,3S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(1H-INDOL-3-YL)BUTANOIC ACID (3 suppliers)

IUPAC Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 1979174-60-1
Synonyms: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)butanoic acid, F89305, (2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)butanoic acid

Molecular Formula:	C₂₇H₂₄N₂O₄	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BQNWBFVRNYOVCO-LMKMVOKYSA-N

1979174-60-1

(2S,3S)-2-(Benzo[d][1,3]dioxol-5-yl)-1-ethyl-6-oxopiperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1415811-76-5
Synonyms: (2S,3S)-2-(1,3-benzodioxol-5-yl)-1-ethyl-6-oxopiperidine-3-carboxylic acid, AC1OXT6W, BOZVIGNUVANQSH-IINYFYTJSA-N, CVL-0654, ZINC6658134, KM4209, AKOS005143904

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOZVIGNUVANQSH-IINYFYTJSA-N

1415811-76-5

(2S,3S)-2-(benzyl(methyl)amino)-3-methylpentan-1-ol (6 suppliers)

IUPAC Name: (2S,3S)-2-[benzyl(methyl)amino]-3-methylpentan-1-ol | CAS Registry Number: 870640-62-3
Synonyms: N-benzyl-N-methyl-isoleucinol, SCHEMBL5564292, JPXSDNBZAYWWCL-GXTWGEPZSA-N, CS-M2903, ZINC202000338, CS-13630

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPXSDNBZAYWWCL-GXTWGEPZSA-N

870640-62-3

(2S,3S)-2-(Benzyloxy)pentan-3-amine hydrochloride (2 suppliers)

1356090-74-8

(2S,3S)-2-(BENZYLOXY)PENTAN-3-OL (1 supplier)

IUPAC Name: (2S,3S)-2-phenylmethoxypentan-3-ol | CAS Registry Number: 114418-33-6
Synonyms: (2S,3S)-2-benzyloxy-3-pentanol

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSEVMLVOZYRPFK-JQWIXIFHSA-N

114418-33-6

(2S,3S)-2-(Benzyloxy)pentan-3-yl 4-methylbenzenesulfonate (1 supplier)

1941207-64-2

(2S,3S)-2-(BROMOMETHYL)-3-CHLORO-OXIRANE (1 supplier)

IUPAC Name: (2S,3S)-2-(bromomethyl)-3-chlorooxirane | CAS Registry Number: 129176-04-1
Synonyms: CCRIS 3855, cis-2-(Bromomethyl)-3-chlorooxirane, (Z)-2-Chloro-3-(bromomethyl)oxirane, Oxirane, 2-(bromomethyl)-3-chloro-, cis-, Oxirane,2-(bromomethyl)-3-chloro-, cis- (9CI), AC1L3WI4, CTK4B6186, AG-D-59592, (2S,3S)-2-(bromomethyl)-3-chlorooxirane, LS-100991

Molecular Formula:	C₃H₄BrClO	Molecular Weight:	171.420260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYVGBDSVULTHJK-PWNYCUMCSA-N

129176-04-1

(2s,3s)-2-(chloromethyl)-3-methyloxirane (1 supplier)

IUPAC Name: (2S,3S)-2-(chloromethyl)-3-methyloxirane | CAS Registry Number: 52066-39-4
Synonyms: AC1O55O4, cis-2-(Chloromethyl)-3-methyloxirane, (2S,3S)-2-(chloromethyl)-3-methyloxirane, Oxirane, 2-(chloromethyl)-3-methyl-, cis-

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMTOSBCMFDNOIY-IUYQGCFVSA-N

52066-39-4

(2S,3S)-2-(Cyclopentylamino)-3-methylpentanamide (6 suppliers)

IUPAC Name: benzyl N-[(2S,3S)-1-(cyclopentylamino)-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 1423037-32-4
Synonyms: N-Cyclopentyl L-Z-isoleucinamide, KM3960, ZINC14795926, BENZYL N-[(1S,2S)-1-(CYCLOPENTYLCARBAMOYL)-2-METHYLBUTYL]CARBAMATE

Molecular Formula:	C₁₉H₂₈N₂O₃	Molecular Weight:	332.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMFUFWBELOGFHE-YOEHRIQHSA-N

1423037-32-4

(2s,3s)-2-(dimethylamino)-n-[(2s)-1-[[(6s,9s)-6-(1h-indol-3-ylmethyl)-10,10-dimethyl-2,5,8-trioxo-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylpentanamide (1 supplier)

IUPAC Name: (2S,3S)-2-(dimethylamino)-N-[(2S)-1-[[(6S,9S)-6-(1H-indol-3-ylmethyl)-10,10-dimethyl-2,5,8-trioxo-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylpentanamide | CAS Registry Number: 19771-56-3
Synonyms: Hymenocardine, C10004, AC1L9D2T, CHEBI:5823, (2S,3S)-2-(dimethylamino)-N-[(2S)-1-[[(6S,9S)-6-(1H-indol-3-ylmethyl)-10,10-dimethyl-2,5,8-trioxo-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylpentanamide

Molecular Formula:	C₃₇H₅₀N₆O₆	Molecular Weight:	674.829500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ATQXXRJEZULCTG-DLCFQVRISA-N

19771-56-3

(2S,3S)-2-(FMOC-AMINO)-3-TERT-BUTOXY-1-BUTANOL, 97% (1 supplier)

(2s,3s)-2-(hexadecanoylamino)-3-methylpentanoic Acid (2 suppliers)

IUPAC Name: (2S,3S)-2-(hexadecanoylamino)-3-methylpentanoic acid | CAS Registry Number: 54617-29-7
Synonyms: N-palmitoyl isoleucine, N-hexadecanoyl-isoleucine, UNII-957769006D, Voluform, Palmitoyl isoleucine, N-Hexadecanoylisoleucine, N-Palmitoyl-L-isoleucine, SCHEMBL897944, L-Isoleucine, N-(1-oxohexadecyl)-, LMFA08020112, 957769006D

Molecular Formula:	C₂₂H₄₃NO₃	Molecular Weight:	369.581720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGYZAEAXQQNUBZ-FPOVZHCZSA-N

54617-29-7

(2S,3S)-2-(Iodomethyl)-5-methoxytetrahydrofuran-3-ol (1 supplier)

115475-87-1

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

IUPAC Name: (2S,3S)-2-pyridin-4-yloxolane-3-carboxylic acid | CAS Registry Number: 1808068-43-0
Synonyms: ZINC238851068

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWDRBBBNZOZJLR-DTWKUNHWSA-N

1808068-43-0

(2S,3S)-2-(tert-Butoxycarbonyl)amino-1-(tert-butyldiphenylsilyloxy)-3,4-isopropylidenedioxy butane (1 supplier)

136537-05-8

(2s,3s)-2-[(2-hydroxybenzoyl)amino]-3-methylpentanoic Acid (1 supplier)

IUPAC Name: (2S,3S)-2-[(2-hydroxybenzoyl)amino]-3-methylpentanoic acid | CAS Registry Number: 56145-91-6
Synonyms: Isoleucine, N-salicyloyl-, BRN 2138927, N-(2-Hydroxybenzoyl)-L-isoleucine, L-Isoleucine, N-(2-hydroxybenzoyl)-, AC1MIFYI, ZINC21959090, AKOS010365810, LS-84771, (2S,3S)-2-[(2-hydroxybenzoyl)amino]-3-methylpentanoic acid

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HWPMXBDSDKMBHS-KWQFWETISA-N

56145-91-6

(2S,3S)-2-[(4-Chlorophenyl)formamido]-3-methylpentanoic acid (1 supplier)

IUPAC Name: (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoic acid | CAS Registry Number: 956958-63-7
Synonyms: (2S,3S)-2-[(4-chlorophenyl)formamido]-3-methylpentanoic acid, (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoic acid, CTK6B1492, ZINC3246013, AKOS010367271, MCULE-4553992319, EN300-87484, SR-01000034704, SR-01000034704-1, Z56844967

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LASGEJISYLOCTM-KWQFWETISA-N

956958-63-7

(2S,3S)-2-[(6-Fluoropyridin-2-yl)formamido]-3-methylpentanoic acid (1 supplier)

IUPAC Name: (2S,3S)-2-[(6-fluoropyridine-2-carbonyl)amino]-3-methylpentanoic acid | CAS Registry Number: 1909286-74-3
Synonyms: ZINC131010486, (2S,3S)-2-[(6-fluoropyridin-2-yl)formamido]-3-methylpentanoic acid

Molecular Formula:	C₁₂H₁₅FN₂O₃	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VBOIPLUGDOTXAH-XVKPBYJWSA-N

1909286-74-3

(2S,3S)-2-[(tert-butoxycarbonyl)amino]-3-methoxybutanoic acid (6 suppliers)

IUPAC Name: (2S,3S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 630424-73-6
Synonyms: Boc-Allo-O-Methyl-L-Thr, (2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-methoxybutanoic acid, SCHEMBL1536324, VWSUOKFUIPMDDX-BQBZGAKWSA-N, ZINC2583285, AKOS027420628, AK470614, TR-017651, N-boc-(2S,3S)-2-amino-3-methoxybutanoic acid

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWSUOKFUIPMDDX-BQBZGAKWSA-N

630424-73-6

(2S,3S)-2-[[[(3as)-6?-Ethyl-2,3,3a?,6,7,7a?-hexahydro-1-oxo-1H-indene-4-yl]carbonyl]amino]-3-methylvaleric acid (1 supplier)

IUPAC Name: (2S,3S)-2-[[(3aS,6R,7aS)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 73344-10-2
Synonyms: N-Coronafacoylisoleucine

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKSQYDBORLFRPF-AWYNBESOSA-N

73344-10-2

(2S,3S)-2-[Bis(1,1-dimethylethyl)phosphinyl]-4-(9-anthracenyl)-3-(1,1-dimethylethyl)-2,3-dihydro-1,3-benzoxaphosphole (4 suppliers)

IUPAC Name: (2S,3S)-4-anthracen-9-yl-3-tert-butyl-2-ditert-butylphosphoryl-2H-1,3-benzoxaphosphole | CAS Registry Number: 2374143-29-8
Synonyms: ((2S,3S)-4-(anthracen-9-yl)-3-(tert-butyl)-2,3- dihydrobenzo[d][1,3]oxaph osphol-2-yl)di-tert- butylphosphine oxide

Molecular Formula:	C₃₃H₄₀O₂P₂	Molecular Weight:	530.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNQXHFAKUUYUQN-ARPOTICCSA-N

2374143-29-8

(2S,3S)-2-[Bis(1,1-dimethylethyl)phosphinyl]-4-isopropoxy-3-(1,1-dimethylethyl)-2,3-dihydro-1,3-benzoxaphosphole (4 suppliers)

IUPAC Name: (2S,3S)-3-tert-butyl-2-ditert-butylphosphoryl-4-propan-2-yloxy-2H-1,3-benzoxaphosphole | CAS Registry Number: 2374143-32-3
Synonyms: di-tert-butyl((2S,3S)-3- (tert-butyl)-4-isopropoxy- 2,3-dihydrobenzo[d][1,3]oxaph osphol-2-yl)phosphine oxide

Molecular Formula:	C₂₂H₃₈O₃P₂	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKHJAXVNWDSMMO-SIBVEZHUSA-N

2374143-32-3

(2S,3S)-2-{4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-ylformamido}-3-methylpentanoic acid (2 suppliers)

IUPAC Name: (2S,3S)-3-methyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)pentanoic acid | CAS Registry Number: 956443-73-5
Synonyms: ZINC8274364, AKOS010367428, MCULE-5829866001, EN300-35725, AB00753827-01, Z98657121, (2S,3S)-2-({4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}formamido)-3-methylpentanoic acid

Molecular Formula:	C₁₆H₂₃NO₃S	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGFYSPFQNRFWPU-HZMBPMFUSA-N

956443-73-5

(2S,3S)-2-ALLYL-4,4,4-TRIFLUORO-3-(4-METHOXYPHENYLAMINO)BUTAN-1-OL (1 supplier)

(2S,3S)-2-AMINO-1-(ISOINDOLIN-2-YL)-3-METHYLPENTAN (1 supplier)

(2s,3s)-2-amino-3,4-dimethylpentanoic Acid (3 suppliers)

IUPAC Name: (2S,3S)-2-amino-3,4-dimethylpentanoic acid | CAS Registry Number: 23262-01-3
Synonyms: L-Isoleucine, 4-methyl-, SCHEMBL4588481, CTK0J5760, AKOS006338958, AG-K-77898, L-2-Amino-3S,4-dimethyl pentanoic acid

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFEDCKXLINRKLV-WDSKDSINSA-N

23262-01-3

(2S,3S)-2-AMINO-3-(1H-IMIDAZOL-4-YL)BUTANOIC ACID (1 supplier)

(2S,3S)-2-amino-3-(4-fluorophenyl)-1-(thiazolidin-3-yl)butan-1-one (2 suppliers)

(2S,3S)-2-Amino-3-(4-hydroxyphenyl)-4-methylpentanoic acid (1 supplier)

IUPAC Name: (2S,3S)-2-amino-3-(4-hydroxyphenyl)-4-methylpentanoic acid | CAS Registry Number: 1217976-32-3
Synonyms: (2S,3S)-2-amino-3-(4-hydroxyphenyl)-4-methylpentanoic acid, (2S,3S)-2-Amino-3-(4-hydroxyphenyl)-4-methyl pentanoic acid, AKOS024326161

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KWYZTHVAWKERSM-QWRGUYRKSA-N

1217976-32-3

(2S,3S)-2-Amino-3-(methylthio)butanoic acid (1 supplier)

1330779-43-5

(2S,3S)-2-Amino-3-(sulfoamino)butanoic acid (2 suppliers)

2195336-17-3

(2S,3S)-2-AMINO-3-AZIDOBUTANOIC ACID HYDROCHLORIDE (1 supplier)

(2S,3S)-2-AMINO-3-BENZYLSUCCINIC AMMONIUM SALT,DL-TBOA (4 suppliers)

871123-98-7

(2S,3S)-2-Amino-3-Ethoxybutanoic Acid (9 suppliers)

IUPAC Name: 2-amino-3-ethoxybutanoic acid | CAS Registry Number: 131234-99-6
Synonyms: (2S,3S)-2-amino-3-ethoxybutanoic acid, AC1LBUEU, d-Threo-O-ethylthreonine, Erythro-dl-O-ethylthreonine, 2-Amino-3-ethoxybutanoic acid

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LULHTUNPBBMNSJ-UHFFFAOYSA-N

131234-99-6

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