Z-Asp(OBzl)-OH,Z-ASP(OCHEX)-OH 98+% Suppliers & Manufacturers

CHEMICAL products beginning with : Z

251 to 300 of 4720 results Page:

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PRODUCT NAME

CAS Registry Number

Z-Asp(OBzl)-OH (9 suppliers)

IUPAC Name: (3R)-3-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-5-amino-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 118850-73-0
Synonyms: Anti-Inflammatory Peptide 3, AKOS015910773, CA-1548, I14-40491

Molecular Formula:	C₄₃H₇₆N₁₂O₁₅S₂	Molecular Weight:	1065.264940 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: GYNQDZNXDPVSHD-JXOCNJGMSA-N

118850-73-0

Z-ASP(OCHEX)-OH 98+% (0 suppliers)

Z-ASP(OCHX)-OH (0 suppliers)

Z-ASP(OME)-GLN-MET-ASP(OME)-FLUOROMETHYL KETONE (0 suppliers)

Z-ASP(OME)-GLN-MET-DL-ASP(OME)-FLUOROMETHYLKETONE (0 suppliers)

Z-ASP(OME)-GLU(OME)-VAL-ASP(OME)-FLUOROMETHYL KETONE (0 suppliers)

Z-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-FMK (0 suppliers)

Z-ASP(OME)-GLU(OME)-VAL-DL-ASP(OME)-FLUOROMETHYLKETONE (0 suppliers)

Z-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-FMK (0 suppliers)

Z-ASP(OME)-OH (1 supplier)

Z-Asp(OMe)-OtBu (4 suppliers)

IUPAC Name: 1-O-tert-butyl 4-O-methyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 60079-12-1
Synonyms: 1-TERT-BUTYL 4-METHYL (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}BUTANEDIOATE, SCHEMBL14385711, ZINC36452721, AKOS027326676, AK322257, SC-33806, (S)-1-tert-butyl 4-methyl 2-(benzyloxycarbonylamin, N-(Benzyloxycarbonyl)-L-aspartic acid 1-tert-butyl 4-methyl ester

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RJPJDIHTCANHNF-ZDUSSCGKSA-N

60079-12-1

Z-ASP(ONP)-OBZL (4 suppliers)

IUPAC Name: 4-O-benzyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 58238-28-1
Synonyms: Z-Asp(OBzl)-ONp, Z-L-aspartic acid 4-benzyl 1-(4-nitrophenyl) ester, Z-L-aspartic acid beta-benzyl alpha-(4-nitrophenyl) ester, SureCN10898520, 95985_ALDRICH, 95985_FLUKA, CTK8G3856, AG-G-05975, Z-L-aspartic acid beta-nitrophenyl alpha-benzyl ester, Z-L-aspartic acid |A-benzyl |A-(4-nitrophenyl) ester, 2419-54-7

Molecular Formula:	C₂₅H₂₂N₂O₈	Molecular Weight:	478.450780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PDNCLFWZMMRDCA-QFIPXVFZSA-N

58238-28-1

Z-ASP(OSU)-OME (6 suppliers)

IUPAC Name: 4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 54743-84-9
Synonyms: MolPort-020-004-620, K-9849

Molecular Formula:	C₁₇H₁₈N₂O₈	Molecular Weight:	378.333420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PKRDCYKLERFBCM-LBPRGKRZSA-N

54743-84-9

Z-ASP(OTBU)-BROMOMETHYLKETONE (5 suppliers)

IUPAC Name: tert-butyl (3S)-5-bromo-4-oxo-3-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 153088-76-7
Synonyms: Z-Asp(OtBu)-bromomethyl ketone, Z-L-aspartic acid 4-tert-butyl ester 1-bromomethyl ketone, AC1ODTZA, 95990_ALDRICH, 95990_FLUKA, CTK8E6743, Z-L-aspartic acid beta-tert-butyl ester bromomethylketone, tert-butyl (3S)-5-bromo-4-oxo-3-(phenylmethoxycarbonylamino)pentanoate

Molecular Formula:	C₁₇H₂₂BrNO₅	Molecular Weight:	400.264280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBVFTOAYKLEQQO-ZDUSSCGKSA-N

153088-76-7

Z-Asp(OtBu)-Leu-(S)-2-(l2-azanyl)-3-((S)-2-oxopyrrolidin-3-yl)propanal (0 suppliers)

856242-62-1

Z-ASP(OTBU)-NCA (0 suppliers)

Z-ASP(OTBU)-OH (2 suppliers)

Z-Asp(OtBu)-OH.H2O (6 suppliers)

IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid;hydrate | CAS Registry Number: 229957-50-0
Synonyms: Z-ASP(OTBU)-OH H2O, MolPort-028-960-597, SC-69309, K-6363, L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, hydrate

Molecular Formula:	C₁₆H₂₃NO₇	Molecular Weight:	341.356320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UWDOQNWFLPMMLQ-YDALLXLXSA-N

229957-50-0

Z-ASP(OTBU)-OHÂ·DCHA (0 suppliers)

Z-ASP(OTBU)-OHÂ·H20 (0 suppliers)

Z-ASP(OTBU)-OME (6 suppliers)

IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 63327-57-1
Synonyms: Z-L-aspartic acid beta-tert-butyl ester alpha-methyl ester, (S)-4-tert-Butyl 1-methyl 2-(((benzyloxy)carbonyl)amino)succinate, SureCN4256075, CTK8B3443, ANW-42529, AKOS016014266, AG-B-10902, AK129005, KB-211572, Z-ASP(OTBU)-OME;Z-ASPARTIC ACIDTERT-BUTYL ESTER METHYL ESTER;Z-ASP(OTBU)-OBZL;Z-L-ASPARTIC ACID-BETA-T BUTYL-ALPHA-METHYLDIESTER;Z-L-ASPARTIC ACID BETA-T-BUTYL ESTER ALPHA-METHYL ESTER;N-ALPHA-CARBOBENZOXY-L-ASPARTIC ACID-BETA-T-BUTYL ESTER ALPHA-METHYL ESTER;Z-ASPARTIC ACID T-BUTYLESTER METHYLESTER;Z-L-ASPARTIC ACID-B-T BUTYL-A-METHYLDIESTER

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HHCORPWNIMSWJP-ZDUSSCGKSA-N

63327-57-1

Z-Asp(OtBu)-OSu (8 suppliers)

IUPAC Name: 4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 3338-32-7
Synonyms: EINECS 222-080-8, tert-Butyl (S)-4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxo-3-(((phenylmethoxy)carbonyl)amino)butyrate

Molecular Formula:	C₂₀H₂₄N₂O₈	Molecular Weight:	420.413160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JUMSBOKRGDETHL-UHFFFAOYSA-N

3338-32-7

Z-ASP(OTBU)-OTBU (5 suppliers)

IUPAC Name: ditert-butyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 42417-76-5
Synonyms: MolPort-020-003-941, Z-L-aspartic acid di-tert.butyl ester, AM81627, K-8812

Molecular Formula:	C₂₀H₂₉NO₆	Molecular Weight:	379.447360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LLSHFSUKBPXENM-HNNXBMFYSA-N

42417-76-5

Z-Asp-CH2-DCB (9 suppliers)

IUPAC Name: 5-(2,6-dichlorobenzoyl)oxy-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 153088-73-4
Synonyms: CTK8F0727, IN1466, Z-Asp-2,6-dichlorobenzoyloxymethylketone

Molecular Formula:	C₂₀H₁₇Cl₂NO₇	Molecular Weight:	454.257480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FKJMFCOMZYPWCO-UHFFFAOYSA-N

153088-73-4

Z-Asp-Gln-Met-Asp-AFC (1 supplier)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxo-4-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butanoic acid | CAS Registry Number: 1926163-45-2
Synonyms: ZINC150340647

Molecular Formula:	C₃₆H₃₉F₃N₆O₁₃S	Molecular Weight:	852.800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: XKIGABBVUWYUSS-QORCZRPOSA-N

1926163-45-2

Z-ASP-GLU-VAL-ASP-7-AMINO-4-(TRIFLUOROMETHYL)COUMARIN (0 suppliers)

Z-ASP-GLU-VAL-ASP-CHLOROMETHYLKETONE (7 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-carboxy-4-chloro-3-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 250584-13-5
Synonyms: z-DEVD-cmk, Z-Asp-Glu-Val-Asp-chloromethylketone, ZINC150341142

Molecular Formula:	C₂₇H₃₅ClN₄O₁₂	Molecular Weight:	643.043 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: GRXANEWUMQJHCJ-ORQYLMBXSA-N

250584-13-5

Z-Asp-Met-OH (1 supplier)

IUPAC Name: (3S)-4-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 209548-49-2
Synonyms: AC1OLRRQ, ZINC4899818, (3S)-4-[[(2S)-1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid

Molecular Formula:	C₁₇H₂₂N₂O₇S	Molecular Weight:	398.430 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FYSQBJYJNOXEDS-STQMWFEESA-N

209548-49-2

Z-ASP-OME DCHA (7 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 19720-12-8
Synonyms: Z-Asp-OMe DCHA, SureCN13725539, AKOS016002057, AK-49533

Molecular Formula:	C₂₅H₃₈N₂O₆	Molecular Weight:	462.579020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JODDUFBZPMVOHC-PPHPATTJSA-N

19720-12-8

Z-Asp-Ome (17 suppliers)

IUPAC Name: (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4668-42-2
Synonyms: Z-Asp-OMe, Z-L-Aspartic acid 1-methyl ester, Cbz-Asp-OMe, N-Cbz-L-aspartic acid alpha-methyl ester, PubChem18988, AC1ODW3Y, AC1Q41IB, SureCN1067460, 95998_ALDRICH, 95998_FLUKA, MolPort-001-794-455, Z-L-aspartic acid |A-methyl ester, SBB064263, AKOS015889948, AM81615, AK-41913, A6994, FT-0652802, FT-0688464, ST51014952

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFFFBNAPQRDRQW-JTQLQIEISA-N

4668-42-2

Z-Asp-OtBu (1 supplier)

Z-ASP-PHE-OME (0 suppliers)

Z-ASPARAGINE(TRITYL)-L-LEUCINE METHYLESTER (0 suppliers)

Z-ASPARTIC ACID BENZYLESTER PHENYLALANINE AMIDE (0 suppliers)

Z-ASPARTIC ACID BENZYLESTER-L-GLUTAMIC ACID DIBENZYLESTER (0 suppliers)

Z-ASPARTIC ACID PHENYLALANINE METHYLESTER 99% (0 suppliers)

Z-ASPARTIC ACID T-BUTYLESTER METHYLESTER 0.971 (0 suppliers)

Z-ASU(OTBU)-OH DCHA (5 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-8-[(2-methylpropan-2-yl)oxy]-8-oxo-2-(phenylmethoxycarbonylamino)octanoic acid | CAS Registry Number: 49645-27-4
Synonyms: Z-Asu(Otbu)-OH DCHA, Z-Asu(OtBu)-OH.DCHA, Z-Asu(OtBu)-OH . DCHA, AKOS030525120, C-50744, (S)-2-(Z-amino)-octanedioic acid-8-t-butyl ester DCHA;Z-L-2-aminosuberic acid-8-t-butyl ester DCHA, 88217-33-8

Molecular Formula:	C₃₂H₅₂N₂O₆	Molecular Weight:	560.776 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XLQYLRMNEDDXJX-NTISSMGPSA-N

49645-27-4

Z-ATAD-FMK (1 supplier)

Z-B-ALA-NH2 (6 suppliers)

IUPAC Name: benzyl N-(3-amino-3-oxopropyl)carbamate | CAS Registry Number: 886-64-6
Synonyms: NSC290815, CID324693, ZINC01565644, EN300-42666

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSVDOBZAAAJMBU-UHFFFAOYSA-N

886-64-6

Z-B-ALANYL-L-LEUCINE (3 suppliers)

IUPAC Name: (2S)-4-methyl-2-[3-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid | CAS Registry Number: 102601-38-7
Synonyms: ZINC1575968, AKOS030632538

Molecular Formula:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.388 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HTMIZMAFNVITAO-AWEZNQCLSA-N

102601-38-7

Z-B-TBU-ALA-OH.DCHA (6 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 88319-45-3
Synonyms: Boc-N-Me-Phe-OH (dicyclohexylammonium) salt, 40163-88-0, Boc-N-methyl-L-phenylalanine (dicyclohexylammonium) salt, Boc-N-Me-Phe DCHA, Boc-N-Me-Phe?DCHA, SureCN6927349, 15447_ALDRICH, 15447_FLUKA, CTK8G3862, MolPort-003-926-802, AKOS015903177, AG-H-55809, Boc-N-Me-Phe-OH dicyclohexylamine salt, AK-41687, Z-L-neopentylglycine dicyclohexylammonium salt, Boc-N-methyl-L-phenylalanine dicyclohexylamine salt, I14-18928, N-ALPHA-CARBOBENZOXY-3-T-BUTYL-L-ALANINE DICYCLOHEXYLAMMONIM SALT;N-ALPHA-CARBOBENZOXY-3-T-BUTYL-L-ALANINE DICYCLOHEXYLAMMONIUM SALT;N-ALPHA-CARBOBENZOXY-GAMMA-METHYL-L-LEUCINE DICYCLOHEXYLAMMONIUM SALT;Z-NEOPENTYLGLY-OH DCHA;Z-L-NEOPENTYLGLYCINE DICYCLOHEXYLAMMONIUM SALT;Z-LEU(ME)-OH DCHA;Z-ALA(TBU)-OH DCHA;Z-BETA-T-BUTYL-L-ALANINE DCHA

Molecular Formula:	C₂₇H₄₄N₂O₄	Molecular Weight:	460.649260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFORGORUOHHLHW-YDALLXLXSA-N

88319-45-3

Z-Benfotiamine (0 suppliers)

775256-41-2

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

IUPAC Name: 2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid | CAS Registry Number: 102601-37-6
Synonyms: Z-beta-Ala-Gly-Gly-OH, 3,7,10-Trioxo-1-phenyl-2-oxa-4,8,11-triazatridecan-13-oic acid, NSC343726, AC1L7H3L, ZINC4762828, AKOS024338005, MCULE-9015827061, NSC-343726, AK213257, 2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid

Molecular Formula:	C₁₅H₁₉N₃O₆	Molecular Weight:	337.332 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CDYQJXMBPMBMSE-UHFFFAOYSA-N

102601-37-6

Z-Beta-Ala-Gly-Oh (4 suppliers)

IUPAC Name: 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetic acid | CAS Registry Number: 58171-88-3
Synonyms: MolPort-001-816-650, NSC164069, CID294919

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ILRSNXOKMYEWSE-UHFFFAOYSA-N

58171-88-3

Z-BETA-CYCLOHEXYL-ALA-OH DCHA (3 suppliers)

IUPAC Name: (2R)-2-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoate;dicyclohexylazanium | CAS Registry Number: 54594-40-0
Synonyms: Z-BETA-CYCLOHEXYL-ALA-OHDCHA

Molecular Formula:	C₂₉H₄₆N₂O₄	Molecular Weight:	486.686540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYIVIGZOADMYRK-UNTBIKODSA-N

54594-40-0

Z-BISHOMOGLY(PROPARGYL)-OHÂ·CHA (0 suppliers)

Z-Chg-OH (1 supplier)

Z-cinnamyl alcohol (5 suppliers)

IUPAC Name: (Z)-3-phenylprop-2-en-1-ol | CAS Registry Number: 4510-34-3
Synonyms: CHEBI:33226, (Z)-3-Phenyl-2-propen-1-ol, AC1NQX4S, SureCN891462, CHEMBL118958, (Z)-3-phenylprop-2-en-1-ol, (2Z)-3-phenylprop-2-en-1-ol, ZINC04623761, 2-Propen-1-ol, 3-phenyl-, (Z)-, I01-6177

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCCDEMITAIZTP-DAXSKMNVSA-N

4510-34-3

Z-CIS-1,2-AMINOCYCLOHEX-4-ENE CARBOXYLIC ACID (1 supplier)

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