Z-GLU(OBZL)-ONP,Z-Glu(OMe)-OH Suppliers & Manufacturers

CHEMICAL products beginning with : Z

351 to 400 of 3660 results Page:

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PRODUCT NAME

CAS Registry Number

Z-GLU(OBZL)-ONP (5 suppliers)

IUPAC Name: 5-O-benzyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 49689-66-9

Molecular Formula:	C₂₆H₂₄N₂O₈	Molecular Weight:	492.477360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PARQXTFBGGEDHC-QHCPKHFHSA-N

49689-66-9

Z-Glu(OMe)-OH (9 suppliers)

IUPAC Name: 5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 4652-65-7
Synonyms: NCIOpen2_005487, NSC88483

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSNVOAWDAFVIKY-UHFFFAOYSA-N

4652-65-7

Z-Glu(OMe)-OtBu (1 supplier)

IUPAC Name: 1-O-tert-butyl 5-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 57732-63-5
Synonyms: 1-O-tert-butyl 5-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate, SCHEMBL2578492, 1-(tert-Butyl) 5-methyl ((benzyloxy)carbonyl)-L-glutamate

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWPGMFKIQWDGKB-AWEZNQCLSA-N

57732-63-5

Z-Glu(OtBu)-ONp (7 suppliers)

IUPAC Name: 5-O-tert-butyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 7670-08-8
Synonyms: Z-GLU(OTBU)-ONP, AmbotzZAA1221, MolPort-003-983-024, AKOS015841367, KB-117994

Molecular Formula:	C₂₃H₂₆N₂O₈	Molecular Weight:	458.461140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QELUBUSZCPJCNC-IBGZPJMESA-N

7670-08-8

Z-Glu(OtBu)-OSu (7 suppliers)

IUPAC Name: 5-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 4666-16-4
Synonyms: 96131_FLUKA, EINECS 225-111-3, Z-L-glutamic acid 5-tert-butyl-1-(N-succinimidyl) ester, N-Cbz-gamma-t-butyl-L-glutamic acid N-hydroxysuccinimide ester, 5-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) (S)-2-(((phenylmethoxy)carbonyl)amino)glutarate

Molecular Formula:	C₂₁H₂₆N₂O₈	Molecular Weight:	434.439740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FWRRURPRGINXSY-HNNXBMFYSA-N

4666-16-4

Z-GLU-GLY-OH (8 suppliers)

IUPAC Name: 5-(carboxymethylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1634-89-5
Synonyms: NSC186902, SureCN14433709, AC1L70H7, NSC-186902, 5-(carboxymethylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula:	C₁₅H₁₈N₂O₇	Molecular Weight:	338.312620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FDTUHSFTKCRNSD-UHFFFAOYSA-N

1634-89-5

Z-Glu-Leu-OH · DCHA (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-carboxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methylpentanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 252253-22-8
Synonyms: Z-Glu-Leu-OH inverted exclamation mark currency DCHA

Molecular Formula:	C₃₁H₄₉N₃O₇	Molecular Weight:	575.747 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UBRRLFLWPDAYBP-YYLIZZNMSA-N

252253-22-8

Z-Glu-OBzl (25 suppliers)

IUPAC Name: 5-oxo-5-(phenylmethoxy)-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3705-42-8
Synonyms: NSC169160

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWHKODOUMSMUAF-UHFFFAOYSA-N

3705-42-8

Z-Glu-Ome (12 suppliers)

IUPAC Name: (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 5672-83-3
Synonyms: ZINC01686373, ZINC01873093, CID6994201

Molecular Formula:	C₁₄H₁₆NO₆-	Molecular Weight:	294.279940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGMCTGARFXPQML-NSHDSACASA-M

5672-83-3

Z-Glu-OtBu (16 suppliers)

IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5891-45-2
Synonyms: NSC169169, CID297867

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VJECGKAFPHEJQS-UHFFFAOYSA-N

5891-45-2

Z-Glu-Otbu.Dcha (7 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(4S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 34897-61-5
Synonyms: Z-GLU-OTBU DCHA, Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoate, AK327505, Z-Glu-otbudcha, MolPort-020-004-745, Z-GLU-OTBU.DCHA 98.0%, 7909AH, MFCD00077017, AKOS027327990, GS-5437, K-7922, C-54837, Z-L-glutamic acid gamma-tert.butyl esterdicyclohexylamine salt, N-alpha-Benzyloxycarbonyl-L-glutamic acid alpha-t-butyl ester dicyclohexylamine

Molecular Formula:	C₂₉H₄₆N₂O₆	Molecular Weight:	518.695 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: POQMGEMMYVJQOK-ZOWNYOTGSA-N

34897-61-5

Z-GLU-PHE-OH (7 suppliers)

IUPAC Name: 5-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 987-84-8
Synonyms: NSC89650, CID95545, NSC18760, EINECS 213-581-2, 3-Phenyl-N-(N-((phenylmethoxy)carbonyl)-L-alpha-glutamyl)-L-alanine

Molecular Formula:	C₂₂H₂₄N₂O₇	Molecular Weight:	428.435160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZORDBMVWKMEZAC-UHFFFAOYSA-N

987-84-8

Z-GLU-TYR-OET (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 101982-64-3
Synonyms: ZINC15722033, AKOS030632549, AM002899, (4S)-4-{[(BENZYLOXY)CARBONYL]AMINO}-4-{[(2S)-1-ETHOXY-3-(4-HYDROXYPHENYL)-1-OXOPROPAN-2-YL]CARBAMOYL}BUTANOIC ACID

Molecular Formula:	C₂₄H₂₈N₂O₈	Molecular Weight:	472.494 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YRXZCHGQEFKWAX-PMACEKPBSA-N

101982-64-3

Z-Glu-Tyr-Oh (8 suppliers)

IUPAC Name: 5-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 988-75-0
Synonyms: Benzyloxycarbonylglutamyltyrosine, NSC89651, CID259610

Molecular Formula:	C₂₂H₂₄N₂O₈	Molecular Weight:	444.434560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XLUMOZQZGPJGTL-UHFFFAOYSA-N

988-75-0

Z-GLU2-OTBU3 (0 suppliers)

32719-56-5

Z-GLU3-OTBU4 (0 suppliers)

32719-57-6

Z-GLU4-OTBU5 (0 suppliers)

32816-47-0

Z-GLU5-OTBU6 (0 suppliers)

32719-58-7

Z-Glutamic acid,5-benzyl ester,NCA (3 suppliers)

161990-08-5

Z-GLY-ALA-GLN-AMC (1 supplier)

IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-5-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 201928-35-0
Synonyms: Z-Gly-Ala-Gln-AMC, ZINC71788401, (2S)-N-(2-Oxo-4-methyl-2H-1-benzopyran-7-yl)-2-[(Z-Gly-Ala-)amino]-4-carbamoylbutyramide

Molecular Formula:	C₂₈H₃₁N₅O₈	Molecular Weight:	565.583 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PYEJEDAFMQMDEM-UWJYYQICSA-N

201928-35-0

Z-GLY-ALA-HIS-AMC (1 supplier)

IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 201928-37-2
Synonyms: Z-Gly-Ala-His-AMC, ZINC71788400

Molecular Formula:	C₂₉H₃₀N₆O₇	Molecular Weight:	574.594 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PUURKLXXNPHIFZ-MBSDFSHPSA-N

201928-37-2

Z-Gly-Ala-His-ßNA (2 suppliers)

IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 202001-31-8
Synonyms: Z-Gly-Ala-His-bNA, ZINC71788442

Molecular Formula:	C₂₉H₃₀N₆O₅	Molecular Weight:	542.596 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NSTUGGBZPGMBQT-DFBJGRDBSA-N

202001-31-8

Z-Gly-Ala-Met-AMC (2 suppliers)

IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 201928-39-4
Synonyms: ZINC71788402, (2S)-N-(2-Oxo-4-methyl-2H-1-benzopyran-7-yl)-2-[(Z-Gly-Ala-)amino]-4-(methylthio)butyramide

Molecular Formula:	C₂₈H₃₂N₄O₇S	Molecular Weight:	568.645 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UJLOGGPANQIDLV-AVRDEDQJSA-N

201928-39-4

Z-GLY-ALA-NH2 (5 suppliers)

IUPAC Name: benzyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate | CAS Registry Number: 17331-79-2
Synonyms: NSC169152, AC1L6S8W, SureCN11115370, MolPort-007-565-186, AKOS001663671, MCULE-8642540142, NSC-169152, N-[(benzyloxy)carbonyl]glycylalaninamide, benzyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZUUYPZVICLRSKZ-UHFFFAOYSA-N

17331-79-2

Z-Gly-Ala-Pro-ßNA (3 suppliers)

IUPAC Name: benzyl N-[2-[[(2S)-1-[(2S)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 202001-62-5
Synonyms: Z-Gly-Ala-Pro-bNA, ZINC15722036

Molecular Formula:	C₂₈H₃₀N₄O₅	Molecular Weight:	502.571 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WQGSYWCDRRKYGG-CYFREDJKSA-N

202001-62-5

Z-Gly-Arg-Thiobenzyl ester (2 suppliers)

130698-88-3

Z-GLY-ASP-OH (6 suppliers)

IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanedioic acid | CAS Registry Number: 6154-38-7
Synonyms: NSC89632, CID259596

Molecular Formula:	C₁₄H₁₆N₂O₇	Molecular Weight:	324.286040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WINDTKMAFAXPSY-UHFFFAOYSA-N

6154-38-7

Z-GLY-BETANA (4 suppliers)

IUPAC Name: benzyl N-[2-(naphthalen-2-ylamino)-2-oxoethyl]carbamate | CAS Registry Number: 95424-85-4

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.368520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEQQHQJUDTUICR-UHFFFAOYSA-N

95424-85-4

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

IUPAC Name: (2R)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 19245-97-7
Synonyms: ZINC2561183, AKOS030632552, FCH3605325, ACM19245977, N-[N-(Benzyloxycarbonyl)glycyl]-D-alanine

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CCIBGDNXMPNUHL-SECBINFHSA-N

19245-97-7

Z-GLY-D-PHE-OH (4 suppliers)

IUPAC Name: (2R)-3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 54885-66-4
Synonyms: Cbz-Gly-D-Phe, CHEMBL151528, SCHEMBL8976911, BDBM36226, ZINC1575538, AKOS030632553, AM003380, (2R)-2-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETAMIDO)-3-PHENYLPROPANOIC ACID

Molecular Formula:	C₁₉H₂₀N₂O₅	Molecular Weight:	356.378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FLGYJBNDDWLTQR-MRXNPFEDSA-N

54885-66-4

Z-Gly-D-Trp-OH (2 suppliers)

202595-75-3

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

IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 23446-00-6
Synonyms: Benzylcarbonylglycyloxy-L-alanine, EINECS 221-370-1, n-[(benzyloxy)carbonyl]glycylalanine, NSC169157, AC1Q5SI6, AC1L40M4, SCHEMBL15375242, AKOS015904586, FCH2721646, MCULE-3357936803, NSC-169157, ACM23446006, AM003267, I14-16655, 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid, 2-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETAMIDO)PROPANOIC ACID

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CCIBGDNXMPNUHL-UHFFFAOYSA-N

23446-00-6

Z-GLY-GLN-OH (7 suppliers)

IUPAC Name: (2S)-5-amino-5-oxo-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 6154-39-8
Synonyms: SCHEMBL9319378, MolPort-028-959-711, KM0521

Molecular Formula:	C₁₅H₁₉N₃O₆	Molecular Weight:	337.327860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BYMPQNRKDGXXFG-NSHDSACASA-N

6154-39-8

Z-GLY-GLU-OH (6 suppliers)

IUPAC Name: (2S)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanedioic acid | CAS Registry Number: 3916-39-0

Molecular Formula:	C₁₅H₁₈N₂O₇	Molecular Weight:	338.312620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JBGBOEMFZSZCMX-NSHDSACASA-N

3916-39-0

Z-Gly-Gly (12 suppliers)

IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetic acid | CAS Registry Number: 2566-19-0
Synonyms: Cbz-gly-gly, Carbobenzoxy-gly-gly, Carbobenzoxyglycylglycine, C8001_SIGMA, NSC29727, NSC 29727, ST5408926, Glycine, N-(N-((phenylmethoxy)carbonyl)glycyl)-, Amnioacetic amide, N-benzyloxycarbonyl-N'-acetic acid, 2-(2-phenylmethoxycarbonylaminoethanoylamino)ethanoic acid

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VFRCXEHNAFUTQC-UHFFFAOYSA-N

2566-19-0

Z-Gly-Gly-Ala-OPcp (1 supplier)

23815-92-1

Z-GLY-GLY-ARG-4M-BETANA HCL (5 suppliers)

IUPAC Name: benzyl N-[2-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate hydrochloride | CAS Registry Number: 63424-41-9
Synonyms: Sid 769121, CID191679, Benzoyloxycarbonyl-gly-gly-arg-4-methoxy-2-naphthylamide, Benzoyloxycarbonylglycyl-glycyl-arginine-4-methoxy-2-naphthylamide, L-Argininamide, N-((phenylmethoxy)carbonyl)glycylglycyl-N-(4-methoxy-2-naphthalenyl)-, monohydrochloride

Molecular Formula:	C₂₉H₃₆ClN₇O₆	Molecular Weight:	614.092440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ACWLZPKHSGOZDE-BQAIUKQQSA-N

63424-41-9

Z-GLY-GLY-ARG-7-AMINO-4-METHYLCOUMARIN (7 suppliers)

IUPAC Name: benzyl N-[2-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate;hydrochloride | CAS Registry Number: 102601-58-1
Synonyms: Z-Gly-Gly-Arg 7-amido-4-methylcoumarin hydrochloride, C9396_SIGMA, CTK8F0022, FT-0642491, N-CBZ-Glycyl-glycyl-L-arginine 7-amido-4-methylcoumarin hydrochloride

Molecular Formula:	C₂₈H₃₄ClN₇O₇	Molecular Weight:	616.065260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: AYMJBLVMUDFWTM-UHFFFAOYSA-N

102601-58-1

Z-Gly-Gly-Arg-AMC (9 suppliers)

IUPAC Name: benzyl N-[2-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 66216-78-2
Synonyms: Z-Gly-gly-arg-4-nhmc, CID3080905, N-Benzyloxycarbonylglycyl-glycyl-arginine-4-methylcoumarinyl-7-amide, L-Argininamide, N-((phenylmethoxy)carbonyl)glycylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula:	C₂₈H₃₃N₇O₇	Molecular Weight:	579.604320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: YXLGWNWVIGXGME-NRFANRHFSA-N

66216-78-2

Z-Gly-Gly-Arg-AMC acetate (6 suppliers)

IUPAC Name: acetic acid;benzyl N-[2-[[2-[[(2R)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 2070009-61-7
Synonyms: AKOS032944917

Molecular Formula:	C₃₀H₃₇N₇O₉	Molecular Weight:	639.666 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: AVVGJZBMODPHEX-ZMBIFBSDSA-N

2070009-61-7

Z-Gly-Gly-Arg-AMC TFA (66216-78-2 free base) (3 suppliers)

IUPAC Name: benzyl N-[2-[[2-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate;2,2,2-trifluoroacetic acid | CAS Registry Number: 66216-79-3

Molecular Formula:	C₃₀H₃₄F₃N₇O₉	Molecular Weight:	693.600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: QQWZJVUPLLCANW-BOXHHOBZSA-N

66216-79-3

Z-GLY-GLY-ARG-BETANA HCL (7 suppliers)

IUPAC Name: benzyl N-[2-[[2-[[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate;hydrochloride | CAS Registry Number: 1442-79-1
Synonyms: AGN-PC-01Z8AV, Z-Gly-Gly-Arg |A-naphthylamide hydrochloride, benzyl N-[2-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate;hydrochloride

Molecular Formula:	C₂₈H₃₄ClN₇O₅	Molecular Weight:	584.066460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: BVFJVGPYUPGGDO-UHFFFAOYSA-N

1442-79-1

Z-Gly-Gly-Gly-Gly-Gly-Gly-OH (5 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 7598-84-7
Synonyms: NSC402060, CID344905

Molecular Formula:	C₂₀H₂₆N₆O₉	Molecular Weight:	494.455240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: GMMNGUALWAADEZ-UHFFFAOYSA-N

7598-84-7

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

IUPAC Name: 2-[[2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 20228-72-2
Synonyms: NSC333454, CID333221

Molecular Formula:	C₁₈H₂₃N₅O₈	Molecular Weight:	437.403920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KRITUIHLIOWZHL-UHFFFAOYSA-N

20228-72-2

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

IUPAC Name: 2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 7770-50-5
Synonyms: NSC402054, CID344904

Molecular Formula:	C₁₆H₂₀N₄O₇	Molecular Weight:	380.352600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FEXFJABKENSQMM-UHFFFAOYSA-N

7770-50-5

Z-Gly-Gly-Gly-OH (8 suppliers)

IUPAC Name: 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 2566-20-3
Synonyms: STOCK1N-27908, MolPort-002-514-755, NSC169175, CID297872

Molecular Formula:	C₁₄H₁₇N₃O₆	Molecular Weight:	323.301280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KPAYASDFVKQWMA-UHFFFAOYSA-N

2566-20-3

Z-GLY-GLY-GLY-ONP (5 suppliers)

IUPAC Name: (4-nitrophenyl) 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 19811-64-4
Synonyms: MolPort-028-960-013, K-5798

Molecular Formula:	C₂₀H₂₀N₄O₈	Molecular Weight:	444.394800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FNKXEWJFZXDHIG-UHFFFAOYSA-N

19811-64-4

Z-GLY-GLY-GLY-OSU (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 138346-57-3
Synonyms: Z-Gly-Gly-Gly-OSu, ZINC71788221, AKOS030527383, FT-0697622

Molecular Formula:	C₁₈H₂₀N₄O₈	Molecular Weight:	420.378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZTQMBDPUZSXHOK-UHFFFAOYSA-N

138346-57-3

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

IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 52396-73-3
Synonyms: SCHEMBL9828889, ZINC15722043, ACM52396733

Molecular Formula:	C₁₈H₂₁N₅O₆	Molecular Weight:	403.395 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PWNQBHDTOAIVDG-AWEZNQCLSA-N

52396-73-3

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

IUPAC Name: (2R,3S)-3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanoic acid | CAS Registry Number: 102601-54-7
Synonyms: Z-Gly-Gly-Ile-OH, CZ-092, AKOS015910846, I14-39931

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

InChIKey: FHIFMGIEEFWNFK-BLLLJJGKSA-N

102601-54-7

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