Z-GLY-GLY-NH2,Z-gly-gly-nhnh-boc Suppliers & Manufacturers

CHEMICAL products beginning with : Z

401 to 450 of 3557 results Page:

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PRODUCT NAME

CAS Registry Number

Z-GLY-GLY-NH2 (7 suppliers)

IUPAC Name: benzyl N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]carbamate | CAS Registry Number: 6422-35-1
Synonyms: NSC169167, CID297865, ZINC01678293

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DAJXGDMBDLXAAP-UHFFFAOYSA-N

6422-35-1

Z-gly-gly-nhnh-boc (3 suppliers)

IUPAC Name: benzyl N-[2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 40847-16-3
Synonyms: Z-GLY-GLY-NHNH-BOC

Molecular Formula:	C₁₇H₂₄N₄O₆	Molecular Weight:	380.395660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LRCWBAFXCNLBND-UHFFFAOYSA-N

40847-16-3

Z-GLY-GLY-NVA-OH (4 suppliers)

IUPAC Name: (2S)-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanoic acid | CAS Registry Number: 63623-61-0
Synonyms: AC1OLQU8, ZINC4899493, MFCD00055802, (2S)-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanoic acid

Molecular Formula:	C₁₇H₂₃N₃O₆	Molecular Weight:	365.386 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JCRKZZNOFDAGDT-ZDUSSCGKSA-N

63623-61-0

Z-GLY-GLY-OSU (8 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate | CAS Registry Number: 32943-08-1
Synonyms: SCHEMBL5352301, MolPort-020-004-778, K-7617

Molecular Formula:	C₁₆H₁₇N₃O₇	Molecular Weight:	363.322080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FKUDREMYYUMWAE-UHFFFAOYSA-N

32943-08-1

Z-Gly-Gly-Phe-ßNA (2 suppliers)

IUPAC Name: benzyl N-[2-[[2-[[(2S)-1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 202001-87-4
Synonyms: Z-Gly-Gly-Phe-bNA, ZINC71788436

Molecular Formula:	C₃₁H₃₀N₄O₅	Molecular Weight:	538.604 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GGXIYPDVQYNSEL-MHZLTWQESA-N

202001-87-4

Z-GLY-GLY-SER-OH (5 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 98352-76-2
Synonyms: ZINC5062928

Molecular Formula:	C₁₅H₁₉N₃O₇	Molecular Weight:	353.331 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KYTIRPLRFNXNAU-NSHDSACASA-N

98352-76-2

Z-GLY-GLY-TRP-OH (6 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 83798-91-8
Synonyms: STOCK1N-27605, MolPort-002-514-645, NSC333458, CID333225

Molecular Formula:	C₂₃H₂₄N₄O₆	Molecular Weight:	452.459860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BAUFIASSRJGSBQ-UHFFFAOYSA-N

83798-91-8

Z-GLY-HIS-NHNH2 (5 suppliers)

IUPAC Name: benzyl N-[2-[[1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 17682-11-0
Synonyms: NSC118511, CID273350

Molecular Formula:	C₁₆H₂₀N₆O₄	Molecular Weight:	360.367800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VMTZAEQNJVCVTC-UHFFFAOYSA-N

17682-11-0

Z-Gly-His-OH (6 suppliers)

IUPAC Name: 3-(1H-imidazol-5-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 38972-84-8
Synonyms: MLS002706744, NSC117524, CID272815, SMR001574143

Molecular Formula:	C₁₆H₁₈N₄O₅	Molecular Weight:	346.337920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MGWOHDNBHDHWGD-UHFFFAOYSA-N

38972-84-8

Z-GLY-ILE-ALA-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]propanoic acid | CAS Registry Number: 252573-80-1
Synonyms: Z-Gly-Ile-Ala-OH, AC1OLRS2, (2S)-2-[[(2S,3S)-3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]propanoic acid

Molecular Formula:	C₁₉H₂₇N₃O₆	Molecular Weight:	393.440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AMALWJTXQRCTGO-XEZPLFJOSA-N

252573-80-1

Z-Gly-Ile-Leu-OMe (1 supplier)

119768-10-4

Z-GLY-ILE-OH (5 suppliers)

IUPAC Name: 3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 20807-11-8
Synonyms: MolPort-004-964-903, NSC169146, CID89391, EINECS 244-050-3, LT00771898, N-(((Phenylmethoxy)carbonyl)glycyl)-L-isoleucine

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YPXHSERXWVIZGK-UHFFFAOYSA-N

20807-11-8

Z-Gly-Leu-(S)-2-(azanyl)-3-((S)-2-oxopyrrolidin-3-yl)propanal (0 suppliers)

1333231-45-0

Z-GLY-LEU-ALA-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]propanoic acid | CAS Registry Number: 24960-20-1
Synonyms: AC1OLRS8, (2S)-2-[[(2S)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]propanoic acid

Molecular Formula:	C₁₉H₂₇N₃O₆	Molecular Weight:	393.434180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XFVWEUYJKZJINA-ZFWWWQNUSA-N

24960-20-1

Z-GLY-LEU-GLY-OH (4 suppliers)

IUPAC Name: 2-[[(2S)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]acetic acid | CAS Registry Number: 16295-38-8
Synonyms: AC1OLRSE, AKOS022181508, AJ-52587, AK-61146, (S)-8-Isobutyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oic acid, 2-[[(2S)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]acetic acid

Molecular Formula:	C₁₈H₂₅N₃O₆	Molecular Weight:	379.407600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CBLYMECSQPXYHQ-AWEZNQCLSA-N

16295-38-8

Z-GLY-NH2 (11 suppliers)

IUPAC Name: benzyl N-(2-amino-2-oxoethyl)carbamate | CAS Registry Number: 949-90-6
Synonyms: Z-glycinamide, Z-Gly-NH2, Benzyl carbamoylmethylcarbamate, Oprea1_197296, 96170_ALDRICH, 96170_FLUKA, CHEBI:266490, CID70366, NSC88477, EINECS 213-445-2, ZINC00024096, Carbamoylmethyl-carbamic acid benzyl ester, LT00847683

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQYMUNCIMNFLDT-UHFFFAOYSA-N

949-90-6

Z-Gly-Nle-(S)-2-(azanyl)-3-((S)-2-oxopyrrolidin-3-yl)propanal (0 suppliers)

1333231-47-2

Z-Gly-Nva-Oh (4 suppliers)

IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 63623-57-4
Synonyms: NSC333459, CID333226

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

InChIKey: JOFRPFCSEYMUTH-UHFFFAOYSA-N

63623-57-4

Z-Gly-Ome (11 suppliers)

IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 1212-53-9
Synonyms: Carbobenzoxyglycine methyl ester, Carbobenzyloxyglycine methyl ester, NCIOpen2_005611, CHEBI:266010, Methyl N-benzyloxycarbonylglycinate, CID71033, NSC88470, EINECS 214-922-8, ZINC02003721, FR-0076, BBV-27017842, Benzyloxycarbonylamino-acetic acid methyl ester

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZYBBBYFLOPVOL-UHFFFAOYSA-N

1212-53-9

Z-Gly-OSu (12 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 2899-60-7
Synonyms: Maybridge4_002581, Z-glycine N-succinimidyl ester, 96185_FLUKA, EINECS 220-789-7, IDI1_032459, KM 10114, Succinimido (((benzyloxy)carbonyl)amino)acetate

Molecular Formula:	C₁₄H₁₄N₂O₆	Molecular Weight:	306.270760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSCWXNZWFZXKEH-UHFFFAOYSA-N

2899-60-7

Z-GLY-PHE-ALA-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 3480-80-6
Synonyms: Z-Gly-Phe-Ala-OH, ZINC15722046, AKOS030632570

Molecular Formula:	C₂₂H₂₅N₃O₆	Molecular Weight:	427.457 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MNDQKYQXVAVFSW-YJBOKZPZSA-N

3480-80-6

Z-GLY-PHE-GLY-ALDEHYDE SEMICARBAZONE (4 suppliers)

IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2Z)-2-(carbamoylhydrazinylidene)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 102579-47-5

Molecular Formula:	C₂₂H₂₆N₆O₅	Molecular Weight:	454.487 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LQKMBGDXENCOTJ-KZSFWESRSA-N

102579-47-5

Z-GLY-PHE-NH2 (7 suppliers)

IUPAC Name: benzyl N-[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]carbamate | CAS Registry Number: 5513-69-9
Synonyms: MolPort-004-964-765, Carbobenzoxyglycylphenylalanine amide, NSC89643, CID259604, ST5819525

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.387740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QGZDXQHLEQAGJB-UHFFFAOYSA-N

5513-69-9

Z-GLY-PHE-NHO-BZ (0 suppliers)

IUPAC Name: [[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-[2-(phenylmethoxycarbonylamino)acetyl]amino] benzoate | CAS Registry Number: 180313-91-1
Synonyms: Benzyl (S)-(2-((1-amino-1-oxo-3-phenylpropan-2-yl)(benzoyloxy)amino)-2-oxoethyl)carbamate

Molecular Formula:	C₂₆H₂₅N₃O₆	Molecular Weight:	475.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NNCHXHCCHAQTQU-QFIPXVFZSA-N

180313-91-1

Z-GLY-PRO-4MBNA (3 suppliers)

201983-16-6

Z-GLY-PRO-ALA-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 5891-41-8
Synonyms: AC1OLRSK, SCHEMBL9334682, ZINC4899824, AKOS030632571, (2S)-2-[[(2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid

Molecular Formula:	C₁₈H₂₃N₃O₆	Molecular Weight:	377.397 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PYRIIPBSDFLGNG-JSGCOSHPSA-N

5891-41-8

Z-Gly-Pro-Arg p-nitroanilide acetate salt (1 supplier)

IUPAC Name: benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate
Synonyms: Z-Gly-Pro-Arg-Pna, 66648-35-9, Cbz-Gly-L-Pro-L-Arg-pNA, Cbz-Gly-Pro-Arg-pNA, SCHEMBL5579737, benzyloxycarbonyl-Gly-Pro-Arg-p-nitroanilide, benzyl 2-((S)-2-((S)-5-guanidino-1-(4-nitrophenylamino)-1-oxopentan-2-ylcarbamoyl)pyrrolidin-1-yl)-2-oxoethylcarbamate

Molecular Formula:	C₂₇H₃₄N₈O₇	Molecular Weight:	582.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZPQZRIJTQNWNLG-VXKWHMMOSA-N

Z-GLY-PRO-ARG-4MBNA COH (6 suppliers)

IUPAC Name: benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 66647-41-4
Synonyms: Z-Gly-Pro-Arg-MNA, Z-GPR-MNA, Z-Gly-Pro-Arg-4-Methoxy-2-Naphthylamine, ZINC71788422

Molecular Formula:	C₃₂H₃₉N₇O₆	Molecular Weight:	617.707 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GRFKZYIOWWFSLU-UIOOFZCWSA-N

66647-41-4

Z-GLY-PRO-ARG-PNA (8 suppliers)

IUPAC Name: N,N'-bis(4-ethoxyphenyl)ethanimidamide;hydrate;hydrochloride | CAS Registry Number: 66648-35-9
Synonyms: Phenacaine HCl, (1e)-n,n'-bis(4-ethoxyphenyl)ethanimidamide hydrochloride hydrate, 6153-19-1, N,N'-bis(4-ethoxyphenyl)ethanimidamide hydrate hydrochloride, UNII-70C1507JU9, AC1L4Y9R, AC1Q3DL9, PHENACAINE HCl MONOHYDRATE, KST-1A7336, Phenacaine hydrochloride [USP XXI], AR-1A0881

Molecular Formula:	C₁₈H₂₅ClN₂O₃	Molecular Weight:	352.855700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YKVNPJUSRMCNMA-UHFFFAOYSA-N

66648-35-9

Z-GLY-PRO-BETANA (6 suppliers)

IUPAC Name: benzyl N-[2-[(2S)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 67336-99-6
Synonyms: SureCN380893, CTK1J3618, ZINC13541178, AG-G-54555, FT-0641118, L-Prolinamide, N-[(phenylmethoxy)carbonyl]glycyl-N-2-naphthalenyl-

Molecular Formula:	C₂₅H₂₅N₃O₄	Molecular Weight:	431.483700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVMWGYRWDXZYLQ-QFIPXVFZSA-N

67336-99-6

Z-GLY-PRO-OSU (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylate | CAS Registry Number: 38417-02-6
Synonyms: ZINC71788223, AKOS030527384, ACM38417026, AM002863, FT-0698354, 2,5-DIOXOPYRROLIDIN-1-YL (2S)-1-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETYL)PYRROLIDINE-2-CARBOXYLATE

Molecular Formula:	C₁₉H₂₁N₃O₇	Molecular Weight:	403.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YOEIDHODHKSHNL-AWEZNQCLSA-N

38417-02-6

Z-GLY-PRO-PHE-PRO-LEU-OH (6 suppliers)

IUPAC Name: (2S)-4-methyl-2-[[(2S)-1-[(2S)-3-phenyl-2-[[(2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 61867-13-8
Synonyms: SCHEMBL1704660, AKOS030632577, ZINC150339458, AM001572, (2S)-2-{[(2S)-1-[(2S)-2-{[(2S)-1-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETYL)PYRROLIDIN-2-YL]FORMAMIDO}-3-PHENYLPROPANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-4-METHYLPENTANOIC ACID

Molecular Formula:	C₃₅H₄₅N₅O₈	Molecular Weight:	663.772 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CKNVGZIRPDUFOZ-DZUOILHNSA-N

61867-13-8

Z-GLY-PRO-PNA (8 suppliers)

IUPAC Name: benzyl N-[2-[(2S)-2-[(4-nitrophenyl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 65022-15-3
Synonyms: Z-Gly-Pro-4-nitroanilide, Z-glycyl-L-proline-4-nitroanilide, N-CBZ-Glycyl-L-proline 4-nitroanilide, SureCN562368, CHEMBL1173096, 96286_FLUKA, 96286_SIGMA, CTK8G1707, ZINC09970223, AG-G-44280, RL04478, FT-0640985, N-CARBOBENZOXY-GLYCYL-L-PROLINE P-NITROANILIDE;N-CBZ-GLY-PRO-PNA;N-CBZ-GLYCYL-PROLINE 4-NITROANILIDE;N-CBZ-GLYCYL-PROLINE P-NITROANILIDE;Z-GLYCYL-L-PROLINE-4-NITROANILIDE;Z-GLYCYL-L-PROLINE P-NITROANILIDE;Z-GLY-PRO-PNA;Z-Gly-Pro-4-nitroanilide

Molecular Formula:	C₂₁H₂₂N₄O₆	Molecular Weight:	426.422580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UTXSFKPOIVELPQ-SFHVURJKSA-N

65022-15-3

Z-GLY-SAR-OH (7 suppliers)

IUPAC Name: 2-[methyl-[2-(phenylmethoxycarbonylamino)acetyl]amino]acetic acid | CAS Registry Number: 7801-91-4
Synonyms: NCIOpen2_005496, NSC89181, CID259322

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNSQLCGFBZSRPW-UHFFFAOYSA-N

7801-91-4

Z-GLY-SER-OH (6 suppliers)

IUPAC Name: 3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 4180-62-5
Synonyms: NCIOpen2_006161, NSC89631, CID259595, Propanoic acid, 3-hydroxy-2-[2-{[benzyloxy)carbonyl]amino}acetyl)amino]

Molecular Formula:	C₁₃H₁₆N₂O₆	Molecular Weight:	296.275940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QJBVPDSNNNZVKZ-UHFFFAOYSA-N

4180-62-5

Z-Gly-Trp-OH (2 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 3392-19-6
Synonyms: 2-(2-{[(benzyloxy)carbonyl]amino}acetamido)-3-(1H-indol-3-yl)propanoic acid, NSC89647, n-[(benzyloxy)carbonyl]glycyltryptophan, AC1L61FY, AC1Q71QM, AC1Q665T, NSC-89647, AKOS024432500, AM022570, (2R)-2-[({[(benzyloxy)carbonyl]amino}acetyl)amino]-3-(1H-indol-3-yl)propanoic acid, 3-(1H-indol-3-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid

Molecular Formula:	C₂₁H₂₁N₃O₅	Molecular Weight:	395.415 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VFJWAPSFRKFYME-UHFFFAOYSA-N

3392-19-6

Z-GLY-TYR-NH2 (6 suppliers)

IUPAC Name: benzyl N-[2-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 17263-44-4
Synonyms: SCHEMBL9099746, MolPort-028-959-728, AKOS022181532, AJ-40683, AK-61147, K-5298, (S)-Benzyl (2-((1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-2-oxoethyl)carbamate

Molecular Formula:	C₁₉H₂₁N₃O₅	Molecular Weight:	371.387140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YYZXAAJFIOIYGD-INIZCTEOSA-N

17263-44-4

Z-glycine 4-nitrophenyl ester (11 suppliers)

IUPAC Name: (4-nitrophenyl) 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 1738-86-9
Synonyms: EINECS 217-097-2, N-Cbz-glycine p-nitrophenyl ester, NSC 405051, BRN 1916980, N-Carbobenzoxyglycine p-nitrophenyl ester, NSC405051, ZINC00156810, Carbobenzyloxyglycine 4-nitrophenyl ester, N-CBZ-GLYCINE-P-NITROPHENYL ESTER, LS-72358, N-Benzyloxycarbonylglycine 4-nitrophenyl ester, ST5410459, 4-Nitrophenyl N-((phenylmethoxy)carbonyl)glycinate, 4-06-00-02287 (Beilstein Handbook Reference), GLYCINE, N-CARBOXY-, N-BENZYL ESTER, p-NITROPHENYL ESTER, Glycine, N-((phenylmethoxy)carbonyl)-, 4-nitrophenyl ester, Glycine, N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester, Glycine, N-((phenylmethoxy)carbonyl)-, 4-nitrophenyl ester (9CI)

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LHFNPUGRSYOPLF-UHFFFAOYSA-N

1738-86-9

Z-Glycine N-carboxyanhydride (8 suppliers)

IUPAC Name: benzyl 2,5-dioxo-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 159396-61-9
Synonyms: AKOS027338178, ZINC103627158, AK340179, HE050609, HE315404, Benzyl 2,5-dioxooxazolidine-3-carboxylate, BENZYL 2,5-DIOXO-1,3-OXAZOLIDINE-3-CARBOXYLATE, N-BENZYLOXYCARBONYLGLYCINE N-CARBOXYLIC ANHYDRIDE

Molecular Formula:	C₁₁H₉NO₅	Molecular Weight:	235.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZCVPEWOITAFJJW-UHFFFAOYSA-N

159396-61-9

Z-GLYCYL-GLYCYL-L-METHIONINE (4 suppliers)

IUPAC Name: 4-methylsulfanyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid | CAS Registry Number: 75501-70-1
Synonyms: MolPort-001-824-217, NSC333455, CID333222

Molecular Formula:	C₁₇H₂₃N₃O₆S	Molecular Weight:	397.446020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VLJOWOASNQUTGI-UHFFFAOYSA-N

75501-70-1

Z-GLYCYL-L-VALINE (7 suppliers)

IUPAC Name: 3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoic acid | CAS Registry Number: 33912-87-7
Synonyms: EINECS 251-741-3, MolPort-001-823-906, CID118117, N-(N-((Benzyloxy)carbonyl)glycyl)-L-valine

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

InChIKey: RQLYPCLOROQBGI-UHFFFAOYSA-N

33912-87-7

Z-hept-2-en-4-yn-1-ol (0 suppliers)

171011-29-3

Z-hept-2-en-4-ynyl-1-acetate (0 suppliers)

67818-22-8

Z-His(Bzl)-OH (7 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-[1-(phenylmethyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 21929-66-8
Synonyms: N-Cbz-im-benzyl-L-histidine, N-carbobenzyloxy-1-benzylhistidine, NSC169121

Molecular Formula:	C₂₁H₂₁N₃O₄	Molecular Weight:	379.409140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSDRIMXAOFFQMC-UHFFFAOYSA-N

21929-66-8

Z-His-4-nitro-phe-phe-ome (7 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 15574-28-4
Synonyms: Z-His-4-nitro-Phe-Phe-Ome, AKOS030632580, ZINC150339468, AM000348, FT-0637247, C-23399, METHYL (2S)-2-[(2S)-2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(1H-IMIDAZOL-4-YL)PROPANAMIDO]-3-(4-NITROPHENYL)PROPANAMIDO]-3-PHENYLPROPANOATE

Molecular Formula:	C₃₃H₃₄N₆O₈	Molecular Weight:	642.669 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: TYHYOKXXWSTGKG-AWCRTANDSA-N

15574-28-4

Z-HIS-ALA-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 13056-38-7
Synonyms: Z-His-Ala-OH, ZINC1575996, AKOS030632581

Molecular Formula:	C₁₇H₂₀N₄O₅	Molecular Weight:	360.370 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UIHDXSNRWRHJRT-FZMZJTMJSA-N

13056-38-7

Z-His-Leu-His-ßNA (2 suppliers)

202002-00-4

Z-His-Leu-OH (2 suppliers)

IUPAC Name: 2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 38972-90-6
Synonyms: NSC333461, AC1L7CT9, CTK1C4328, NSC-333461, 2-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoic acid, 2-[[3-(3H-imidazol-4-yl)-2-phenylmethoxycarbonylamino-propanoyl]amino]-4-methyl-pentanoic acid

Molecular Formula:	C₂₀H₂₆N₄O₅	Molecular Weight:	402.444240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QDSCJZMMRKBXNR-UHFFFAOYSA-N

38972-90-6

Z-HIS-LYS(BOC)-NHNH2 (4 suppliers)

IUPAC Name: tert-butyl N-[(5S)-6-hydrazinyl-5-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-6-oxohexyl]carbamate | CAS Registry Number: 24252-86-6
Synonyms: ZINC95869744, AKOS030632583

Molecular Formula:	C₂₅H₃₇N₇O₆	Molecular Weight:	531.614 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WSDNILYHGWPGII-PMACEKPBSA-N

24252-86-6

Z-HIS-LYS(BOC)-OH (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 252573-91-4
Synonyms: ZINC15722049

Molecular Formula:	C₂₅H₃₅N₅O₇	Molecular Weight:	517.583 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XVRBYXUFMBHJOI-PMACEKPBSA-N

252573-91-4

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