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CHEMICAL products beginning with : Z
1501 to 1550 of 4532 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z-Tyr-Val-Ala-Asp-FMK (1 supplier)
Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-[2-[[2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4,5-dioxohexanoic acid | CAS Registry Number: 1926163-56-5

Molecular Formula: C31H37FN4O10Molecular Weight: 644.653 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: OQWPUPYHBJZJGR-UHFFFAOYSA-N

1926163-56-5
Z-Tyr-Val-Ala-DL-Asp-FMK (1 supplier)
Z-TYR-VAL-OH (8 suppliers)
Compound Structure IUPAC Name: 2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 38972-89-3
Synonyms: NSC333770, AC1L7D2U, CTK1C3232, N-carbobenzyloxy-l-tyrosyl-l-valine, AG-F-37600, NSC-333770, 2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoic acid, 2-[[3-(4-hydroxyphenyl)-2-phenylmethoxycarbonylamino-propanoyl]amino]-3-methyl-butanoic acid

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UQGCYZMRZVUJAC-UHFFFAOYSA-N

38972-89-3
Z-Tyr-Val-Sta-Ala-Sta-OCH3 (0 suppliers)
Compound Structure IUPAC Name: methyl (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-6-methylheptanoyl]amino]propanoyl]amino]-6-methylheptanoate | CAS Registry Number: 91291-36-0
Synonyms: Cbz-Tyr-Val-Sta-Ala-Sta-OMe, Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tyrosine)-, methyl ester, Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tyrosine]-, methyl ester, AC1LAC4I, L-Valinamide, N-((phenylmethoxy)carbonyl)-L-tyrosyl-N-(2-hydroxy-4-((2-((2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl)amino)-1-methyl-2-oxoethyl)amino)-1-(2-methylpropyl)-4-oxobutyl)-, stereoisomer, L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-tyrosyl-N-[2-hydroxy-4-[[2-[[2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl]amino]-1-methyl-2-oxoethyl]amino]-1-(2-methylpropyl)-4-oxobutyl]-, stereoisom, methyl (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-6-methylheptanoyl]amino]propanoyl]amino]-6-methylheptanoate

Molecular Formula: C42H63N5O11Molecular Weight: 813.976520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: UHKQQGQTVTZNSN-VGXZEHLRSA-N

91291-36-0
Z-TYROSYL-L-ALANINE (1 supplier)
Z-TYROSYL-L-GLYCYL GLYCINE (1 supplier)
Z-TYROSYL-L-LEUCYL BENZYLESTER (1 supplier)
Z-TYROSYL-L-TERT-BUTYL BENZYLESTER (1 supplier)
Z-TYROSYL-Z-LEUCYL BENZYLESTER (1 supplier)
Z-VAD(OH)-FMK (6 suppliers)
Compound Structure IUPAC Name: methyl 5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate | CAS Registry Number: 634911-81-2
Synonyms: z-vad-FMK, AC1NUZM3, Z-Val-Ala-DL-Asp-Fluoromethylketone, AM028623, Z-Val-Ala-DL-Asp(OMe)-fluoromethylketone, L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]- (9CI), METHYL 3-[(2S)-2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-METHYLBUTANAMIDO]PROPANAMIDO]-5-FLUORO-4-OXOPENTANOATE, methyl 5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate, Methyl 5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-phenylmethoxycarbonylamino-butanoyl]amino]propanoyl]amino]-4-oxo-pentanoate

Molecular Formula: C22H30FN3O7Molecular Weight: 467.494 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MIFGOLAMNLSLGH-SXUUOERCSA-N

634911-81-2
Z-VAD(OME)-FMK (16 suppliers)
Compound Structure IUPAC Name: methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate | CAS Registry Number: 187389-52-2
Synonyms: Z-VAD (OMe)-FMK, InSolution™ Caspase Inhibitor I, Z-VAD(OMe)-FMK, Z-Val-Ala-Asp-(OMe)-FMK, Bio2_000471, Z-Val-Ala-Asp-(OMe)-Fluoromethylketone, AC1NUZM6, 5-Bromo-2 -deoxyuridine, Probes1_000501, CBiol_001923, BSPBio_001262, KBioGR_000602, KBioSS_000602, CHEMBL1213366, CTK0I1633, KBio2_000602, KBio2_003170, KBio2_005738, KBio3_001063, KBio3_001064

Molecular Formula: C22H30FN3O7Molecular Weight: 467.487903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MIFGOLAMNLSLGH-QOKNQOGYSA-N

187389-52-2
Z-VAD-AMC (ACETATE) (1 supplier)
Z-VAD-CHO (0 suppliers)
Z-VAD-FMK (4 suppliers)
Z-VAL-ALA-ASN-AMC (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 245036-58-2
Synonyms: Z-Val-Ala-Asn-AMC, ZINC301320059

Molecular Formula: C30H35N5O8Molecular Weight: 593.637 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KVKXEYNTGIGRTO-DOPYIHRPSA-N

245036-58-2
Z-VAL-ALA-ASP-AMC (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 219137-91-4
Synonyms: SureCN9518405, CTK4E7956, Z-VAD-AMC;Z-VAL-ALA-ASP-AMC, AKOS010107938, AG-E-59942, 1-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPAN-2-OL, L-a-Asparagine,N-[(phenylmethoxy)carbonyl]-L-valyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-(9CI)

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULZLOOBMQDXOIJ-UHFFFAOYSA-N

219137-91-4
Z-Val-Ala-DL-Asp-fluoromethylketone (5 suppliers)
Compound Structure IUPAC Name: 5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid | CAS Registry Number: 220644-02-0
Synonyms: AC1NUZLU, carbobenzyloxy-Val-Ala-Asp-alpha-fluoromethylketone, L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[1-(carboxymethyl)-3-fluoro-2-oxopropyl]-, 5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid, L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[1-(carboxymethyl)-3-fluoro-2-oxopropyl]- (9CI)

Molecular Formula: C21H28FN3O7Molecular Weight: 453.461323 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SUUHZYLYARUNIA-LWSHRDBSSA-N

220644-02-0
Z-val-ala-oh (11 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]butan-2-yl]carbamate | CAS Registry Number: 24787-89-1
Synonyms: Cbz-Val-Ala-H, Cbz-Val-Trp-H, 18904-53-5, N-(N-((Phenylmethoxy)carbonyl)-L-valyl)-L-alanine, aldehyde deriv., N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-alanine, aldehyde deriv., N-(N-((Phenylmethoxy)carbonyl)-L-valyl)-L-tryptophan, aldehyde deriv., N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-tryptophan, aldehyde deriv., AC1NUIDK, benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]butan-2-yl]carbamate

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHTHQGKVFWSOJV-JSGCOSHPSA-N

24787-89-1
Z-VAL-ALA-OME (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 4817-92-9
Synonyms: Z-Val-Ala methyl ester, ST50410883, AC1NNMWG, AC1Q41OM, C7256_SIGMA, LT00771884, methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate, methyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate, methyl 2-{(2S)-3-methyl-2-[(phenylmethoxy)carbonylamino]butanoylamino}propanoa te

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSOOFDMWRZMGLN-UHFFFAOYSA-N

4817-92-9
Z-Val-Arg-4MßNA · HCl (2 suppliers)679437-50-4
Z-Val-Arg-Amc HCl (0 suppliers)
Z-VAL-ARG-PRO-DL-ARG-FLUOROMETHYLKETONE (3 suppliers)
Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[[5-(diaminomethylideneamino)-1-[2-[[7-(diaminomethylideneamino)-1-fluoro-2,3-dioxoheptan-4-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-57-6

Molecular Formula: C34H50F4N10O9Molecular Weight: 818.829 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: APWIMENWXXXDPT-UHFFFAOYSA-N

1926163-57-6
Z-VAL-ASN-SER-THR-LEU-GLN-CMK (1 supplier)
Z-VAL-ASP(OME)-VAL-ALA-ASP(OME)-FLUOROMETHYL KETONE (1 supplier)
Z-VAL-ASP(OME)-VAL-ALA-DL-ASP(OME)-FLUOROMETHYLKETONE (2 suppliers)
Z-VAL-ASP-VAL-ALA-ASP-FMK (1 supplier)
Z-Val-Asp-Val-Ala-Asp-pNA (1 supplier)
Z-VAL-B-NAPHTHYL ESTER (1 supplier)
Z-val-bt (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 820239-44-9
Synonyms: N-alpha-Benzyloxycarbonyl-L-valine (1H-benzo[d][1,2,3]triazol-1-yl) ester, Z-val-bt, 95%, ZINC15781003, AKOS030214597, 1-[N-(Benzyloxycarbonyl)-L-valyl]-1H-benzotriazole

Molecular Formula: C19H20N4O3Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXOSDDZLLFFPFC-KRWDZBQOSA-N

820239-44-9
Z-VAL-D-PHE-OME (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[[(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 137271-90-0
Synonyms: Z-Val-D-Phe-OMe, AC1OEBUZ, ZINC4027333, methyl (2R)-2-[[(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate

Molecular Formula: C23H28N2O5Molecular Weight: 412.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCLXBNDAOUUZSN-WOJBJXKFSA-N

137271-90-0
Z-VAL-DL-ASP-FLUOROMETHYLKETONE (3 suppliers)
Compound Structure IUPAC Name: methyl 5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoate | CAS Registry Number: 582317-87-1
Synonyms: CHEMBL23453, Z-VAL-DL-ASP -FLUOROMETHYLKETONE

Molecular Formula: C19H25FN2O6Molecular Weight: 396.410003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DPHACENAZHGWHS-JRZJBTRGSA-N

582317-87-1
Z-VAL-GLU(OME)-ILE-ASP(OME)-FLUOROMETHYL KETONE (1 supplier)
Z-Val-Glu(OMe)-Ile-DL-Asp(OMe)-fluoromethylketone (1 supplier)
Compound Structure IUPAC Name: methyl (4S)-5-[[(2S,3S)-1-[(5-fluoro-1-methoxy-1,4-dioxopentan-3-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoate | CAS Registry Number: 1926163-62-3
Synonyms: MFCD11975047

Molecular Formula: C31H45FN4O10Molecular Weight: 652.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YPIHFMWAHMPACV-QSONEHRHSA-N

1926163-62-3
Z-VAL-GLY-GLY-OBZL (7 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 72722-19-1

Molecular Formula: C24H29N3O6Molecular Weight: 455.503560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JCVJYQCKZWFBRL-QFIPXVFZSA-N

72722-19-1
Z-VAL-GLY-OET (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate | CAS Registry Number: 2766-17-8
Synonyms: Z-Val-Gly-Oet, SCHEMBL11468880, ZINC2516183, AKOS030527385, ACM2766178, FT-0634471, C-44053

Molecular Formula: C17H24N2O5Molecular Weight: 336.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZTGKCOLBDXREB-HNNXBMFYSA-N

2766-17-8
Z-VAL-GLY-OH (11 suppliers)
Compound Structure IUPAC Name: 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid | CAS Registry Number: 2790-84-3
Synonyms: Z-Val-Gly-OH, AC1MCYL3, SureCN2119163, AC1Q1O72, CTK8G3902, AG-E-89131, 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)acetic acid, 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid, Glycine,N-(N-carboxy-L-valyl)-, N-benzyl ester (6CI,7CI,8CI); Glycine,N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-; N-Benzyloxycarbonyl-L-valylglycine

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWOJWUBBCZRMTB-UHFFFAOYSA-N

2790-84-3
Z-VAL-GLY-OME (1 supplier)
Z-VAL-GLY-PHE-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 138867-42-2
Synonyms: Z-Val-Gly-Phe-OH, ZINC15722068

Molecular Formula: C24H29N3O6Molecular Weight: 455.511 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XBMMJBRFCNFPMS-FPOVZHCZSA-N

138867-42-2
Z-VAL-ILE-OH (8 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoic acid | CAS Registry Number: 41486-97-9
Synonyms: MolPort-020-004-514, FT-0639720, K-8746

Molecular Formula: C19H28N2O5Molecular Weight: 364.436020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WRWKLZMOFAMVPZ-BPUTZDHNSA-N

41486-97-9
Z-Val-Leu-Ala(3-2FluoroMethyl)-CHO (0 suppliers)
Z-Val-Leu-Arg-4MßNA · HCl (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate;hydrochloride | CAS Registry Number: 105317-35-9
Synonyms: Z-Val-Leu-Arg-4MbNA inverted exclamation mark currency HCl, 201983-44-0

Molecular Formula: C36H50ClN7O6Molecular Weight: 712.289 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: QEQILRKPVBRLOM-VUCBQXEDSA-N

105317-35-9
Z-Val-Leu-Leu-CHO (1 supplier)
Z-VAL-LYS(BIOTIN)-ASP(OME)-FLUOROMETHYL KETONE (1 supplier)
Z-VAL-LYS-LYS-ARG-4MBNA.HCL (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate;hydrochloride | CAS Registry Number: 71003-01-5
Synonyms: Z-VAL-LYS-LYS-ARG-4M-BETANAHYDROCHLORIDESALT

Molecular Formula: C42H63ClN10O7Molecular Weight: 855.465420 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: YUFHWAINYSEMML-WGLNLRFBSA-N

71003-01-5
Z-VAL-LYS-LYS-ARG-AFC (1 supplier)
Z-VAL-MET-OH (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 108543-82-4
Synonyms: SCHEMBL10754006, ZINC4792311

Molecular Formula: C18H26N2O5SMolecular Weight: 382.475 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WNRHCSDFQVZROA-GJZGRUSLSA-N

108543-82-4
Z-Val-NCA (2 suppliers)158707-41-1
Z-VAL-NH2 (13 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 13139-28-1
Synonyms: Z-L-valine amide, SureCN7305552, CTK8B2961, MolPort-020-004-639, ANW-41476, AKOS016008560, AG-D-63698, AK109278, (S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate, Carbamicacid, (1-carbamoyl-2-methylpropyl)-, benzyl ester, L- (8CI); Carbamic acid,[(1S)-1-(aminocarbonyl)-2-methylpropyl]-, phenylmethyl ester (9CI); Carbamicacid, [1-(aminocarbonyl)-2-methylpropyl]-, phenylmethyl ester, (S)-;(S)-N-Benzoyloxycarbonyl valinamide; Benzyloxycarbonyl-L-valinamide;N-Benzyloxycarbonylvaline amide

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWAHIZLDUQONHV-NSHDSACASA-N

13139-28-1
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