(2S)-4-Amino-1-(2-methylpropoxy)butan-2-ol,(2S)-4-Amino-1-(benzyloxy)butan-2-ol Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(2S)-4-Amino-1-(2-methylpropoxy)butan-2-ol (2 suppliers)

IUPAC Name: 4-amino-1-(2-methylpropoxy)butan-2-ol | CAS Registry Number: 2059910-81-3
Synonyms: (2R)-4-Amino-1-(2-methylpropoxy)butan-2-ol, 2059917-21-2

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUVKKZRWAQMEFQ-UHFFFAOYSA-N

2059910-81-3

(2S)-4-Amino-1-(benzyloxy)butan-2-ol (1 supplier)

IUPAC Name: (2S)-4-amino-1-phenylmethoxybutan-2-ol | CAS Registry Number: 2044705-34-0
Synonyms: ZINC69906796

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOUYBRFTHNBTDV-NSHDSACASA-N

2044705-34-0

(2S)-4-Amino-1-(benzyloxy)butan-2-ol hydrochloride (2 suppliers)

IUPAC Name: (2S)-4-amino-1-phenylmethoxybutan-2-ol;hydrochloride | CAS Registry Number: 2044705-35-1
Synonyms: (2S)-4-amino-1-(benzyloxy)butan-2-ol hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPVJVQIHZZSQOW-MERQFXBCSA-N

2044705-35-1

(2S)-4-Amino-1-(oxan-4-yloxy)butan-2-ol (1 supplier)

IUPAC Name: 4-amino-1-(oxan-4-yloxy)butan-2-ol | CAS Registry Number: 2059911-04-3
Synonyms: (2R)-4-Amino-1-(oxan-4-yloxy)butan-2-ol, 2059915-20-5

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSARVSOAQBKMDD-UHFFFAOYSA-N

2059911-04-3

(2S)-4-Amino-1-(propan-2-yloxy)butan-2-ol (2 suppliers)

IUPAC Name: (2S)-4-amino-1-propan-2-yloxybutan-2-ol | CAS Registry Number: 2059917-44-9
Synonyms: ZINC69641119

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMAGWUNEORIBFQ-ZETCQYMHSA-N

2059917-44-9

(2S)-4-Amino-1-(tert-butoxy)butan-2-ol (1 supplier)

IUPAC Name: (2S)-4-amino-1-[(2-methylpropan-2-yl)oxy]butan-2-ol | CAS Registry Number: 2059909-59-8
Synonyms: ZINC238112774

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGOSLPJRPARNFE-ZETCQYMHSA-N

2059909-59-8

(2S)-4-Amino-1-ethoxybutan-2-ol (2 suppliers)

IUPAC Name: (2S)-4-amino-1-ethoxybutan-2-ol | CAS Registry Number: 2059914-32-6
Synonyms: ZINC68985034

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUBQLNNGXSPDJE-LURJTMIESA-N

2059914-32-6

(2s)-4-amino-2-[[(2s)-2-[[(2s)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-methylbutanoyl]amino]butanoic Acid (1 supplier)

IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-methylbutanoyl]amino]butanoic acid | CAS Registry Number: 794590-33-3
Synonyms: UNII-1MGA33DQ5R, Palm-Lys-Val-Dab-OH, 1MGA33DQ5R, Palmitoyllysylvalyldiaminobutyrate, Palmitoyllysylvalyldiaminobutyric acid, Palmitoyl dipeptide-5 diaminohydroxybutyrate, Palmitoyl dipeptide-5 diaminohydroxybutyrate [INCI], Butanoic acid, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-2,4-diamino-, (2S)-

Molecular Formula:	C₃₁H₆₁N₅O₅	Molecular Weight:	583.846540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: MSTCKFAZFCWNSK-NSVAZKTRSA-N

794590-33-3

(2S)-4-amino-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]Butanoic acid hydrochloride (6 suppliers)

IUPAC Name: (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid;hydrochloride | CAS Registry Number: 366491-49-8
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-aminobutanoic acid hydrochloride, CTK8C1404, ANW-66490, AKOS016004595, AK-43939, 4-Amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-butyric acid; hydrochloride, (2S)-4-Amino-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O₄	Molecular Weight:	376.834040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QCZJZMPLVCKMOE-LMOVPXPDSA-N

366491-49-8

(2S)-4-AMINO-N-[(1R,2S,3S,4R,5S)-3,5-DIAMINO-4-[(2R,3R,6S)-3-AMINO-6-( AMINOMETHYL)OXAN-2-YL]OXY-2-[(2S,3R,4R,5S,6R)-3,4-DIAMINO-5-HYDROXY-6- (HYDROXYMETHYL)OXAN-2-YL]OXY-CYCLOHEXYL]-2-HYDROXY-BUTANAMIDE (4 suppliers)

IUPAC Name: (2S)-4-amino-N-[(1R,2R,3R,4R,5S)-3,5-diamino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3,4-diamino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 161822-04-4
Synonyms: 2''-Amino-5,2''-dideoxy-5-epiaminoarbekacin, CID3074804, LS-84054, D-myo-Inositol, O-2,3-diamino-dideoxy-alpha-D-gucopyranosyl-(1-1)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl(1-3)-2,4-diamino-6-((4-amino-2-hydroxy-1-oxobutyl)amino)-2,4,5,6-tetradeoxy-, (S)-

Molecular Formula:	C₂₂H₄₆N₈O₈	Molecular Weight:	550.649440 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: PAKWQYUBENHHPC-HHGWMMPQSA-N

161822-04-4

(2S)-4-Aminobutane-1,2-diol (2 suppliers)

IUPAC Name: (2S)-4-aminobutane-1,2-diol | CAS Registry Number: 82267-25-2
Synonyms: (2S)-4-aminobutane-1,2-diol, 1,2-Butanediol,4-amino-,(2S)-, SCHEMBL736633, (S)-4-aminobutane-1,2-diol, (S)-4-amino-butane-1,2-diol, ZINC34273813, AKOS006338329

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ARZSRJNMSIMAKS-BYPYZUCNSA-N

82267-25-2

(2S)-4-benzyl-2-(oxane-4-carbonyl)morpholine (3 suppliers)

IUPAC Name: [(2S)-4-benzylmorpholin-2-yl]-(oxan-4-yl)methanone | CAS Registry Number: 852237-41-3
Synonyms: (S)-(4-Benzylmorpholin-2-yl)(tetrahydro-2H-pyran-4-yl)methanone, 852237-39-9, SCHEMBL13212052, [(2S)-4-Benzyl-2-morpholinyl](tetrahydro-2H-pyran-4-yl) ketone

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSJYCMSHXTZKQC-INIZCTEOSA-N

852237-41-3

(2S)-4-benzyl-2-[(benzyloxy)methyl]-1,4-oxazepane (2 suppliers)

IUPAC Name: 4-benzyl-2-(phenylmethoxymethyl)-1,4-oxazepane | CAS Registry Number: 1802150-08-8
Synonyms: (S)-4-Benzyl-2-((benzyloxy)methyl)-1,4-oxazepane

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKDIYYMKTOOITR-UHFFFAOYSA-N

1802150-08-8

(2S)-4-Benzyl-2-[(tert-butyldiphenylsilyl)oxy]-4,9-diazatricyclo[4.3.1.03,]decane (3 suppliers)

2088315-94-8

(2S)-4-benzyl-N-methoxy-N-methylmorpholine-2-carboxamide (1 supplier)

852237-49-1

(2S)-4-BENZYLOXYCARBONYLMORPHOLINE-2-CARBOXYLIC ACID;SODIUM SALT (1 supplier)

2925069-16-3

(2S)-4-BENZYLPYRROLIDINE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: (2S)-4-benzylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1332768-43-0
Synonyms: (2S)-4-Benzylpyrrolidine-2-carboxylic acid, 4-(phenylmethyl)-L-proline, SCHEMBL199035

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQVMMZMKXGQVGQ-DTIOYNMSSA-N

1332768-43-0

(2S)-4-BENZYLPYRROLIDINE-2-CARBOXYLIC ACID, N-CBZ PROTECTED (0 suppliers)

1421781-97-6

(2S)-4-BROMO-1,2-DIHYDRO-2-PHENYL-IMIDAZO[1,2-A]QUINOLINE (0 suppliers)

1239503-92-4

(2S)-4-Carbamoyl-2-(4-methoxybenzenesulfonamido)butanoic acid (2 suppliers)

IUPAC Name: 5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 381723-90-6
Synonyms: 4-carbamoyl-2-(4-methoxybenzenesulfonamido)butanoic acid, 1396963-05-5, EN300-00546, 4-Carbamoyl-2-(4-methoxy-benzenesulfonylamino)-butyric acid, (2S)-4-CARBAMOYL-2-(4-METHOXYBENZENESULFONAMIDO)BUTANOIC ACID, CTK7A5446, AKOS000115045, AKOS016870408, MCULE-9877764770, NE38958, SR-01000037226, SR-01000037226-1

Molecular Formula:	C₁₂H₁₆N₂O₆S	Molecular Weight:	316.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WRHJLQNUJNCDLD-UHFFFAOYSA-N

381723-90-6

(2S)-4-CARBAMOYL-2-[(4-CHLORO-3-OXO-BUTAN-2-YL)AMINO]BUTANOIC ACID (2 suppliers)

IUPAC Name: (2S)-5-amino-2-[(4-chloro-3-oxobutan-2-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 91255-01-5
Synonyms: gamma-Glu-ala-CH2Cl, gamma-Glutamylalanine chloromethyl ketone, AC1L3SZ8, CTK5G9127, AG-H-74326, L-Glutamine, N-(3-chloro-1-methyl-2-oxopropyl)-, (E)-, (2S)-5-amino-2-[(4-chloro-3-oxobutan-2-yl)amino]-5-oxopentanoic acid

Molecular Formula:	C₉H₁₅ClN₂O₄	Molecular Weight:	250.679400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LEKFEHXLFZIDCP-GDVGLLTNSA-N

91255-01-5

(2S)-4-Carbamoyl-2-[(4-fluorophenyl)formamido]butanoic acid (2 suppliers)

IUPAC Name: 5-amino-2-[(4-fluorobenzoyl)amino]-5-oxopentanoic acid | CAS Registry Number: 380471-75-0
Synonyms: 4-carbamoyl-2-[(4-fluorophenyl)formamido]butanoic acid, 1396962-29-0, EN300-03945, 4-Carbamoyl-2-(4-fluoro-benzoylamino)-butyric acid, (2S)-4-carbamoyl-2-[(4-fluorophenyl)formamido]butanoic acid, CTK7F7169, AKOS000122515, AKOS017268901, MCULE-5684637226, NE49190, SEL10401725, SR-01000031012, SR-01000031012-1, Z56812809

Molecular Formula:	C₁₂H₁₃FN₂O₄	Molecular Weight:	268.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KCUJDSOLGULFAG-UHFFFAOYSA-N

380471-75-0

(2S)-4-Ethoxy-2-hydroxy-4-oxobutanoic Acid (3 suppliers)

225933-67-5

(2S)-4-Ethoxybutan-2-amine (2 suppliers)

IUPAC Name: (2S)-4-ethoxybutan-2-amine | CAS Registry Number: 1689880-72-5
Synonyms: (2S)-4-ethoxybutan-2-amine, ZINC20429249, AKOS026727644

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEVGELDCDWLKTD-LURJTMIESA-N

1689880-72-5

(2S)-4-Ethoxybutan-2-ol (2 suppliers)

IUPAC Name: (2S)-4-ethoxybutan-2-ol | CAS Registry Number: 1821821-87-7
Synonyms: ZINC44193004, AKOS026730443, FCH2492213, EN300-170403

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIYVGPKPVKCJMQ-LURJTMIESA-N

1821821-87-7

(2S)-4-Ethylidene-2-(hydroxymethyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester (1 supplier)

2089536-11-6

(2S)-4-FLUORO-4-METHYL-2-({(1S)-2,2,2-TRIFLUORO-1-[4'-(METHYLSULFONYL)BIPHENYL-4-YL]ETHYL}AMINO)PENTANOICACID DICYCLOHEXYLAMINE SALT (3 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanoic acid | CAS Registry Number: 1064076-86-3
Synonyms: SCHEMBL3761822, CS-15276, dicyclohexylamine (S)-4-fluoro-4-methyl-2-(((S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)ethyl)amino)pentanoate

Molecular Formula:	C₃₃H₄₆F₄N₂O₄S	Molecular Weight:	642.795 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XPOZLVHDSYOJLL-APTPAJQOSA-N

1064076-86-3

(2S)-4-fluoro-4-methyl-2-(methylamino)pentanoic acid (3 suppliers)

IUPAC Name: 4-fluoro-4-methyl-2-(methylamino)pentanoic acid | CAS Registry Number: 2165719-18-4
Synonyms: SCHEMBL20166237

Molecular Formula:	C₇H₁₄FNO₂	Molecular Weight:	163.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVYWCZHBKGIEKR-UHFFFAOYSA-N

2165719-18-4

(2S)-4-Fluoropyrrolidine-2-carboxamide (1 supplier)

IUPAC Name: (2S)-4-fluoropyrrolidine-2-carboxamide | CAS Registry Number: 556834-92-5
Synonyms: SCHEMBL6819560, AKOS022182716, AK-76539

Molecular Formula:	C₅H₉FN₂O	Molecular Weight:	132.136163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMTORPRXIWIVFS-BKLSDQPFSA-N

556834-92-5

(2S)-4-Fluoropyrrolidine-2-carboxamide hydrochloride (1 supplier)

IUPAC Name: (2S)-4-fluoropyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1061689-04-0
Synonyms: AKOS022182754, AK-76544

Molecular Formula:	C₅H₁₀ClFN₂O	Molecular Weight:	168.597103 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YIEACUBSPQGCLW-LXNQBTANSA-N

1061689-04-0

(2S)-4-hydroxy-2-(oxaloamino)butanoic acid (2 suppliers)

IUPAC Name: (2S)-2-amino-4-oxalooxybutanoic acid | CAS Registry Number: 4096-48-4
Synonyms: O-Oxalylhomoserine, O-Oxalyl-L-homoserine, C08294, O-Oxalohomoserine, SCHEMBL1512959, DTXSID90961338, (2S)-2-amino-4-oxalooxy-butanoic acid

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VKKDEHWBBKSWQQ-VKHMYHEASA-N

4096-48-4

(2S)-4-HYDROXY-4-PROPYL-1,2-PYRROLIDINEDICARBOXYLIC ACID 1-BENZYL 2-METHYL ESTER (0 suppliers)

(2S)-4-hydroxypyrrolidine-2-carboxylic acid (4 suppliers)

IUPAC Name: (2S)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 30724-02-8
Synonyms: L-4-hydroxy-proline, allo-4-Hydroxyproline, 4-Hydroxy-L-proline, L-Allohydroxyproline, allo-4-Hydroxy-L-proline, hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, cis-4-hydroxyproline, Proline, 4-hydroxy-, L-Proline, allo-hydroxy-, 6912-67-0, L-Proline, 4-hydroxy-, (4S)-, Hydroxyproline cis-form, allo-hydroxy-L-Proline, SureCN21184, L-4-allo-hydroxy-Proline, AC1L2BG7, AC1Q5R4Z, CHEBI:18240

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMYEEVYMWASQN-BKLSDQPFSA-N

30724-02-8

(2S)-4-IODO-2-METHYL-2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE (1 supplier)

IUPAC Name: (2S)-4-iodo-2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 2366997-19-3
Synonyms: (2S)-4-Iodo-2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₈H₉IN₂	Molecular Weight:	260.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEDZNWHQHIHSTI-YFKPBYRVSA-N

2366997-19-3

(2S)-4-IODO-2-METHYL-2,3-DIHYDROPYRROLO[2,3-B]PYRIDINE, N-BOC PROTECTED (1 supplier)

2366997-11-5

(2S)-4-Methanesulfonylbutane-1,2-diamine (2 suppliers)

IUPAC Name: 4-methylsulfonylbutane-1,2-diamine | CAS Registry Number: 2059910-11-9

Molecular Formula:	C₅H₁₄N₂O₂S	Molecular Weight:	166.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTZGNDBHQOADQG-UHFFFAOYSA-N

2059910-11-9

(2S)-4-Methoxybutan-2-ol (3 suppliers)

IUPAC Name: (2S)-4-methoxybutan-2-ol | CAS Registry Number: 1807934-00-4
Synonyms: (2S)-4-methoxybutan-2-ol, SCHEMBL9072310, ZINC39259323, AKOS026728551

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: METPUBMTPUYMGR-YFKPBYRVSA-N

1807934-00-4

(2S)-4-Methyl-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) 2-methyl ester (3 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4-methylpyrrolidine-1,2-dicarboxylate | CAS Registry Number: 1430106-55-0
Synonyms: (2S)-1-TERT-BUTYL 2-METHYL 4-METHYLPYRROLIDINE-1,2-DICARBOXYLATE, N-Boc-4-methylproline methyl ester, SCHEMBL18462537, 138512-73-9, AKOS027331834, (2S)-1-(tert-butoxycarbonyl)-2,4-dimethylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTBTZFJPMXXHHP-GKAPJAKFSA-N

1430106-55-0

(2S)-4-Methyl-1-(pyrrolidin-1-yl)pentan-2-amine (2 suppliers)

IUPAC Name: (2S)-4-methyl-1-pyrrolidin-1-ylpentan-2-amine | CAS Registry Number: 943754-35-6
Synonyms: (2S)-4-methyl-1-(pyrrolidin-1-yl)pentan-2-amine, SCHEMBL1619040, ZINC39140988, AKOS006330738

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPCJGXMPQZCGAJ-JTQLQIEISA-N

943754-35-6

(2S)-4-methyl-2-(2-methylpropanamido)pentanoic acid (1 supplier)

IUPAC Name: (2S)-4-methyl-2-(2-methylpropanoylamino)pentanoic acid | CAS Registry Number: 55443-75-9
Synonyms: (S)-2-isobutyraMido-4-Methylpentanoic acid, SCHEMBL7361837, AKOS010399383

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUUJRSQMHSJGGU-QMMMGPOBSA-N

55443-75-9

(2S)-4-METHYL-2-(2-PHENYLACETAMIDO)PENTANOIC ACID (0 suppliers)

(2S)-4-Methyl-2-(3,3,3-trifluoropropanamido)pentanoic acid (2 suppliers)

IUPAC Name: (2S)-4-methyl-2-(3,3,3-trifluoropropanoylamino)pentanoic acid | CAS Registry Number: 1103527-33-8
Synonyms: (2S)-4-methyl-2-(3,3,3-trifluoropropanamido)pentanoic acid, ZINC22145667

Molecular Formula:	C₉H₁₄F₃NO₃	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BXNBAZJAKYKNIE-LURJTMIESA-N

1103527-33-8

(2S)-4-Methyl-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)pentanoic acid (3 suppliers)

IUPAC Name: (2S)-4-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid | CAS Registry Number: 1212136-21-4
Synonyms: (2S)-4-methyl-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)pentanoic acid, (2S)-4-methyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)pentanoic acid, (S)-4-methyl-2-(3-oxobenzo[d]isothiazol-2(3H)-yl)pentanoic acid, BBL033611, STK942648, ZINC32500436, AKOS005671324, MCULE-8800927565, VS-12175

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTOCONRTVKSQIG-JTQLQIEISA-N

1212136-21-4

(2S)-4-Methyl-2-(4-phenylbutanamido)pentanoic acid (3 suppliers)

IUPAC Name: (2S)-4-methyl-2-(4-phenylbutanoylamino)pentanoic acid | CAS Registry Number: 117611-45-7
Synonyms: SCHEMBL4268532, AKOS010399988, L-Leucine, N-(1-oxo-4-phenylbutyl)-

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXHZVSUXSLRNAU-AWEZNQCLSA-N

117611-45-7

(2S)-4-Methyl-2-(methylamino)pentanamide hydrochloride (2 suppliers)

IUPAC Name: (2S)-4-methyl-2-(methylamino)pentanamide;hydrochloride | CAS Registry Number: 66960-22-3
Synonyms: (2S)-4-methyl-2-(methylamino)pentanamide hydrochloride

Molecular Formula:	C₇H₁₇ClN₂O	Molecular Weight:	180.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UGMOTMKJYCBIBJ-RGMNGODLSA-N

66960-22-3

(2S)-4-METHYL-2-(PROPANE-2-SULFONYLAMINO)-PENTANOIC ACID (2 suppliers)

1234190-22-7

(2S)-4-METHYL-2-[(2,2,2-TRIFLUOROACETYL)AMINO]-N-[(2S)-2-[[4-(TRIFLUOR OMETHYL)PHENYL]AMINO]PROPANOYL]PENTANAMIDE (4 suppliers)

IUPAC Name: 4-methyl-2-[(2,2,2-trifluoroacetyl)amino]-N-[2-[4-(trifluoromethyl)anilino]propanoyl]pentanamide | CAS Registry Number: 119777-90-1
Synonyms: (2S)-4-METHYL-2-[(2,2,2-TRIFLUOROACETYL)AMINO]-N-[(2S)-2-[[4-(TRIFLUOROMETHYL)PHENYL]AMINO]PROPANOYL]PENTANAMIDE, ACMC-20mok0, L-Alaninamide,N-(trifluoroacetyl)-L-leucyl-N-[4-(trifluoromethyl)phenyl]- (9CI)

Molecular Formula:	C₁₈H₂₁F₆N₃O₃	Molecular Weight:	441.368059 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AXGRINIFANQBKQ-UHFFFAOYSA-N

119777-90-1

(2S)-4-Methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoic acid (1 supplier)

IUPAC Name: (2S)-4-methyl-2-(2,2,2-trifluoroethylamino)pentanoic acid | CAS Registry Number: 1494649-31-8
Synonyms: (2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoic acid, ZINC37973217

Molecular Formula:	C₈H₁₄F₃NO₂	Molecular Weight:	213.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSZXVGAYGQJYHE-LURJTMIESA-N

1494649-31-8

(2S)-4-METHYL-2-[(TETRAHYDROPYRAN-4-CARBONYL)-AMINO]-PENTANOIC ACID (2 suppliers)

1308959-21-8

(2S)-4-Methyl-2-{[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0,2,7]trideca-2,4-diene-11-carbonyl]amino}pentanoic acid (3 suppliers)

IUPAC Name: 4-methyl-2-[[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]pentanoic acid | CAS Registry Number: 1820583-53-6

Molecular Formula:	C₁₈H₂₅N₃O₄	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYCDTEXPPATTQV-ZFXTZCCVSA-N

1820583-53-6

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