Z-VAL-ALA-ASN-AMC,Z-VAL-ALA-ASP-AMC Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1501 to 1550 of 4417 results Page:

20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

Z-VAL-ALA-ASN-AMC (5 suppliers)

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:	C₃₀H₃₅N₅O₈	Molecular Weight:	593.637 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KVKXEYNTGIGRTO-DOPYIHRPSA-N

245036-58-2

Z-VAL-ALA-ASP-AMC (5 suppliers)

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:	C₉H₂₀N₂O₂	Molecular Weight:	188.267300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULZLOOBMQDXOIJ-UHFFFAOYSA-N

219137-91-4

Z-Val-Ala-DL-Asp-fluoromethylketone (4 suppliers)

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:	C₂₁H₂₈FN₃O₇	Molecular Weight:	453.461323 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SUUHZYLYARUNIA-LWSHRDBSSA-N

220644-02-0

Z-val-ala-oh (10 suppliers)

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:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHTHQGKVFWSOJV-JSGCOSHPSA-N

24787-89-1

Z-VAL-ALA-OME (9 suppliers)

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:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.382860 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt (3 suppliers)

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:	C₃₄H₅₀F₄N₁₀O₉	Molecular Weight:	818.829 [g/mol]
H-Bond Donor:	8	H-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)

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:	C₁₉H₂₀N₄O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXOSDDZLLFFPFC-KRWDZBQOSA-N

820239-44-9

Z-VAL-D-PHE-OME (3 suppliers)

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:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCLXBNDAOUUZSN-WOJBJXKFSA-N

137271-90-0

Z-VAL-DL-ASP-FLUOROMETHYLKETONE (3 suppliers)

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:	C₁₉H₂₅FN₂O₆	Molecular Weight:	396.410003 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₁H₄₅FN₄O₁₀	Molecular Weight:	652.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YPIHFMWAHMPACV-QSONEHRHSA-N

1926163-62-3

Z-VAL-GLY-GLY-OBZL (7 suppliers)

IUPAC Name: benzyl 2-[[2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 72722-19-1

Molecular Formula:	C₂₄H₂₉N₃O₆	Molecular Weight:	455.503560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JCVJYQCKZWFBRL-QFIPXVFZSA-N

72722-19-1

Z-VAL-GLY-OET (8 suppliers)

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:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZTGKCOLBDXREB-HNNXBMFYSA-N

2766-17-8

Z-VAL-GLY-OH (10 suppliers)

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:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.329700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MWOJWUBBCZRMTB-UHFFFAOYSA-N

2790-84-3

Z-VAL-GLY-OME (1 supplier)

Z-VAL-GLY-PHE-OH (3 suppliers)

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:	C₂₄H₂₉N₃O₆	Molecular Weight:	455.511 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XBMMJBRFCNFPMS-FPOVZHCZSA-N

138867-42-2

Z-VAL-ILE-OH (9 suppliers)

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:	C₁₉H₂₈N₂O₅	Molecular Weight:	364.436020 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₃₆H₅₀ClN₇O₆	Molecular Weight:	712.289 [g/mol]
H-Bond Donor:	7	H-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)

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:	C₄₂H₆₃ClN₁₀O₇	Molecular Weight:	855.465420 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: YUFHWAINYSEMML-WGLNLRFBSA-N

71003-01-5

Z-VAL-LYS-LYS-ARG-AFC (1 supplier)

Z-VAL-MET-OH (10 suppliers)

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:	C₁₈H₂₆N₂O₅S	Molecular Weight:	382.475 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WNRHCSDFQVZROA-GJZGRUSLSA-N

108543-82-4

Z-Val-NCA (2 suppliers)

158707-41-1

Z-VAL-NH2 (13 suppliers)

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:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWAHIZLDUQONHV-NSHDSACASA-N

13139-28-1

Z-Val-NHEt (6 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1381929-59-4
Synonyms: MolPort-023-277-817, AKOS008893837, B-7211, BENZYL N-[(1S)-1-(ETHYLCARBAMOYL)-2-METHYLPROPYL]CARBAMATE

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTDSKJYLBAFHHU-ZDUSSCGKSA-N

1381929-59-4

Z-VAL-NHTBU (4 suppliers)

IUPAC Name: benzyl N-[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 61274-17-7
Synonyms: (S)-[1-[[(TERT-BUTYL)AMINO]CARBONYL]-2-METHYLPROPYL]CARBAMIC ACID BENZYL ESTER, AGN-PC-000U3A, CHEMBL338515, benzyl N-[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUNKHVSLHKZVFF-UHFFFAOYSA-N

61274-17-7

Z-Val-OEt (6 suppliers)

Z-VAL-OETÃ‚Â (1 supplier)

Z-Val-OH (0 suppliers)

Z-VAL-OMEÃ‚Â (1 supplier)

Z-VAL-ONP (14 suppliers)

IUPAC Name: (4-nitrophenyl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 10512-93-3
Synonyms: Z-Val-ONp, Z-L-valine 4-nitrophenyl ester, 97333_FLUKA, EINECS 234-047-5, ZINC02035018, 4-Nitrophenyl N-((benzyloxy)carbonyl)-L-valinate

Molecular Formula:	C₁₉H₂₀N₂O₆	Molecular Weight:	372.371900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLFONBITBIYJPS-KRWDZBQOSA-N

10512-93-3

Z-VAL-OSU (7 suppliers)

Z-Val-Phe-Oh (10 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 19542-51-9
Synonyms: Z-Val-phe-ome, Cbz-VF-ome, CHEBI:162413, MolPort-002-495-862, MDL-28170, N-Benzyloxycarbonyl-val-phe methyl ester, CID3034056, N-Benzyloxycarbonyl-valyl-phenylalanine methyl ester, L-Phenylalanine, N-(N-((phenylmethoxy)carbonyl)-L-valyl)-, (S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-phenyl-propionic acid

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XINBRUNUJFZFGH-OALUTQOASA-N

19542-51-9

Z-Val-Phe-PsiPro-NHtBu (0 suppliers)

141171-74-6

Z-Val-Pna (0 suppliers)

Z-VAL-PRO-OH (9 suppliers)

IUPAC Name: (2S)-1-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 53331-43-4
Synonyms: N-Cbz-valylproline, SCHEMBL1506251, GPECCBYSVGSBBG-GJZGRUSLSA-N, MolPort-020-004-487, N-benzyloxycarbonyl-L-valyl-L-proline, K-9669

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPECCBYSVGSBBG-GJZGRUSLSA-N

53331-43-4

Z-VAL-PRO-OHÃ‚Â·DCHA (1 supplier)

Z-Val-Ser-OH (6 suppliers)

Z-VAL-TRP-OME (10 suppliers)

IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]butan-2-yl]carbamate | CAS Registry Number: 18904-53-5
Synonyms: Cbz-Val-Ala-H, Cbz-Val-Trp-H, AIDS006476, AIDS006477, AIDS-006476, AIDS-006477, CID5479503, N-(N-((Phenylmethoxy)carbonyl)-L-valyl)-L-alanine, aldehyde deriv., N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-alanine, aldehyde deriv., 24787-89-1, N-(N-((Phenylmethoxy)carbonyl)-L-valyl)-L-tryptophan, aldehyde deriv., N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-tryptophan, aldehyde deriv.

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHTHQGKVFWSOJV-JSGCOSHPSA-N

18904-53-5

1501 to 1550 of 4417 results Page:

20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40