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CHEMICAL products beginning with : Z
151 to 200 of 3275 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z-ARG(PMC)-OH.CHA (14 suppliers)
Compound Structure IUPAC Name: (2S)-5-[carbamimidoyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]amino]-2-(phenylmethoxycarbonylamino)pentanoate;cyclohexylazanium | CAS Registry Number: 112160-33-5
Synonyms: Z-ARG(PMC)-OH CHA, AKOS015920449, AK-47725, BR-47725

Molecular Formula: C34H51N5O7SMolecular Weight: 673.863040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IJTREBSXPVITRM-FTBISJDPSA-N

112160-33-5
Z-ARG(TOS)-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 13650-38-9
Synonyms: AC1MHS9C, MolPort-028-959-511, AKOS015909440, K-4360, I14-33607, (2S)-2-(benzyloxycarbonylamino)-5-[[N-(p-tolylsulfonyl)carbamimidoyl]amino]pentanoic acid, (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid, L-Ornithine, N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-N2-[(phenylmethoxy)carbonyl]-

Molecular Formula: C21H26N4O6SMolecular Weight: 462.519340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BHQRCFPZYISVMF-SFHVURJKSA-N

13650-38-9
Z-ARG(TOS)-OH ·CHA (9 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 29388-62-3
Synonyms: Z-Arg(Tos)-OH CHA, Z-Argos-OH.CHA, Z-Arg(Tos)-OH.CHA, C27H39N5O6S, AKOS030524070, ACM29388623, X5751

Molecular Formula: C27H39N5O6SMolecular Weight: 561.698 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IKJKHVXZAVBGSA-FERBBOLQSA-N

29388-62-3
Z-Arg(Z)2-OH (10 suppliers)14611-38-4
Z-ARG(Z)2-OSU (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 132160-73-7
Synonyms: Z-Arg(Z)2-Osu, Z-Arg(Z)-OSu, C34H35N5O10, 7856AH, MFCD06795825, AKOS030632531, ZINC150339518

Molecular Formula: C34H35N5O10Molecular Weight: 673.679 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: VXTIDXYCZXQJKB-MHZLTWQESA-N

132160-73-7
Z-ARG-4MSSNA.HCL (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]carbamate;hydrochloride | CAS Registry Number: 78117-09-6
Synonyms: Z-L-Arginine-4-methoxy-beta-naphthylamide hydrochloride, Z-Arg-4MbetaNA . HCl, AKOS030632532, OR021428, C-54832, Carbamic acid,[4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-,phenylmethyl ester, monohydrochloride, (S)- (9CI)

Molecular Formula: C25H30ClN5O4Molecular Weight: 499.996 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AKVPJLCJFYEDGP-BOXHHOBZSA-N

78117-09-6
Z-Arg-AMC (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 62037-44-9
Synonyms: AC1MBZPF, SCHEMBL10727549, ZINC5618676, AKOS030214636, benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamate, N-[(S)-4-(Aminoiminomethylamino)-1-(4-methyl-2-oxo-2H-1-benzopyran-7-ylaminocarbonyl)butyl]carbamic acid phenylmethyl ester

Molecular Formula: C24H27N5O5Molecular Weight: 465.510 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AHRSQSTVNGDOMZ-IBGZPJMESA-N

62037-44-9
Z-ARG-AMC HCL (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamate hydrochloride | CAS Registry Number: 70375-22-3
Synonyms: Z-Arg-MCA, C8022_SIGMA, EINECS 274-586-3, C-2100, Z-L-Arg 7-amido-4-methylcoumarin hydrochloride, Z-L-Arginine-4-methyl-7-coumarinylamide hydrochloride, Carbobenzoxy-L-arginine-7-amino-4-methylcoumarin hydrochloride, Nalpha-Cbz-L-arginine 7-amido-4-methylcoumarin hydrochloride, Benzyl (S)-(4-(amidinoamino)-1-(((4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino)carbonyl)butyl)carbamate monohydrochloride

Molecular Formula: C24H28ClN5O5Molecular Weight: 501.962620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JYWCRDUTYUBXOL-FYZYNONXSA-N

70375-22-3
Z-ARG-ARG-4MSSNA COH (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 73167-98-3
Synonyms: Z-Arg-Arg-MNA, Z-Arg-Arg-4-Methoxy-2-Naphthylamine, Z-Arg-Arg-4MbetaNA, SCHEMBL1587596, ZINC71788421, AKOS027383022, AK399118, Benzyl ((S)-5-guanidino-1-(((S)-5-guanidino-1-((4-methoxynaphthalen-2-yl)amino)-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate

Molecular Formula: C31H41N9O5Molecular Weight: 619.727 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: UGENMPCCAUJPMX-DQEYMECFSA-N

73167-98-3
Z-ARG-ARG-AMC (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 88937-61-5
Synonyms: Z-Arg-Arg-NHMec, CID439707, C02334, Benzyloxycarbonylarginyl-arginine 4-methylcoumarin-7-ylamide

Molecular Formula: C30H39N9O6Molecular Weight: 621.687360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DLELKZFCVLJXKZ-GOTSBHOMSA-N

88937-61-5
Z-ARG-ARG-BNA COH (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 76474-52-7
Synonyms: Bzbana, CID127140, N-Benzyloxycarbonylarginyl-L-arginine-2-naphthylamide, N-Benzyloxycarbonyl-L-arginyl-L-arginine-2-naphthylamide, L-Argininamide, N2-((phenylmethoxy)carbonyl)-L-arginyl-N-2-naphthalenyl-

Molecular Formula: C30H39N9O4Molecular Weight: 589.688560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QOCSAYREMKOPJF-DQEYMECFSA-N

76474-52-7
Z-ARG-ARG-PRO-PHE-HIS-STA-ILE-HIS-LYS(BOC)-OME (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 93287-54-8
Synonyms: Cgp 29287, Cgp-29,287, L-Lysine, N6-((1,1-dimethylethoxy)carbonyl)-N2-(N-(N-(3-hydroxy-6-methyl-1-oxo-4-((N-(N-(1-(N2-(N2-((phenylmethoxy)carbonyl)-L-arginyl)-L-arginyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)heptyl)-L-isoleucyl)-L-histidyl)-, methyl ester, (S-(R*,R*))-

Molecular Formula: C72H110N20O15Molecular Weight: 1495.768800 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 23

InChIKey: DLAHCJHYEAZDLE-VRYQDWSQSA-N

93287-54-8
Z-Arg-Glu-Lys-Arg-AMC (0 suppliers)201928-26-9
Z-Arg-Leu-Arg-Gly-Gly-AMC (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[2-[[2-[(4-methyl-2-oxochromen-7-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 167698-69-3
Synonyms: Z-RLRGG-AMC, BDBM246526, ZINC299872208, Z-Arg-Leu-Arg-Gly-Gly-7-amido-4-methylcoumarin, 4-Methyl-7-[(Z-Arg-Leu-Arg-Gly-Gly-)amino]coumarin

Molecular Formula: C40H56N12O9Molecular Weight: 848.963 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: BOVMHLIAYDDKAY-DTXPUJKBSA-N

167698-69-3
Z-ARG-SSNA.HCL (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]carbamate;hydrochloride | CAS Registry Number: 1851-28-1
Synonyms: Z-Arg-betaNA . HCl, AKOS015909471, ACM1851281, OR031231, Z-L-ARGININE BETA-NAPHTHYLAMIDE HYDROCHLORIDE, I14-33509, Carbamic acid,[4-[(aminoiminomethyl)amino]-1-[(2-naphthalenylamino)carbonyl]butyl]-,phenylmethyl ester, monohydrochloride, (S)- (9CI)

Molecular Formula: C24H28ClN5O3Molecular Weight: 469.970 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: XLMPVLOCKSEOPM-BOXHHOBZSA-N

1851-28-1
Z-ASN(MTT)-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 144317-18-0
Synonyms: AKOS015909212, AK142169, I14-33067, (S)-2-(((Benzyloxy)carbonyl)amino)-4-((diphenyl(p-tolyl)methyl)amino)-4-oxobutanoic acid

Molecular Formula: C32H30N2O5Molecular Weight: 522.591000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OOWKUTRZJDOGPF-NDEPHWFRSA-N

144317-18-0
Z-Asn(Trt)-OH (17 suppliers)
Compound Structure IUPAC Name: (2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-(tritylamino)butanoic acid | CAS Registry Number: 132388-57-9
Synonyms: Z-ASN(TRT)-OH, (S)-2-(((Benzyloxy)carbonyl)amino)-4-oxo-4-(tritylamino)butanoic acid, PubChem15362, N-Cbz-N'-trityl-L-asparagine, CTK8B8756, ANW-61186, AKOS015892638, AK-57841, FT-0643174, ST51052632

Molecular Formula: C31H28N2O5Molecular Weight: 508.564420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPVBKISSJULIGI-MHZLTWQESA-N

132388-57-9
Z-asn(xan)-oh (10 suppliers)
Compound Structure IUPAC Name: (2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-(9H-xanthen-9-ylamino)butanoic acid | CAS Registry Number: 327981-00-0
Synonyms: MolPort-020-004-014

Molecular Formula: C25H22N2O6Molecular Weight: 446.451980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UCGUJYWDGWXJFG-IBGZPJMESA-N

327981-00-0
Z-Asn-Apns-Dmp-NHBut (0 suppliers)
Z-Asn-Apns-Dmt-NHBut (0 suppliers)
Z-Asn-Apns-Pro-NHCh (0 suppliers)
Z-Asn-Apns-Tic-NHBut (0 suppliers)
Z-ASN-GLY-OH (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid | CAS Registry Number: 56675-97-9
Synonyms: Z-Asn-Gly-OH, SCHEMBL6671871, ZINC3079639

Molecular Formula: C14H17N3O6Molecular Weight: 323.305 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AIVHZBIRKPAQGR-JTQLQIEISA-N

56675-97-9
Z-ASN-OET (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 4668-38-6
Synonyms: (S)-Ethyl 4-amino-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate, Ethyl N2-((benzyloxy)carbonyl)-L-asparaginate, AC1L32DP, SureCN7742003, CTK8B9851, MolPort-006-116-371, EINECS 225-113-4, ANW-63308, AKOS016003735, AK-87720, KB-211723, ethyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QWZKOFAVRZENGY-NSHDSACASA-N

4668-38-6
Z-ASN-OME (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 4668-37-5
Synonyms: SureCN5181237, Z-L-asparagine methyl ester, CTK8G3854, AG-F-59954, Asparagine,N2-carboxy-, N-benzyl methyl ester, L- (8CI); N-Benzyloxycarbonylasparaginemethyl ester; N-Carbobenzoxy-L-asparagine methyl ester;N2-Benzyloxycarbonyl-L-asparagine methyl ester

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQIPRSHYISKHFR-JTQLQIEISA-N

4668-37-5
Z-ASN-OTBU (10 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 25456-85-3
Synonyms: Z-L-asparagine tert-butyl ester, ST51037703, Z-Asn-OtBu, ZINC02516179, SureCN6078490, CTK8G3855, AG-E-77997, FT-0638528, tert-butyl (2S)-3-carbamoyl-2-[(phenylmethoxy)carbonylamino]propanoate, Tert-butyl N2-[(benzyloxy)carbonyl]-L-asparaginate;Z-L-asparagine tert-butyl ester;Tert-butyl (2S)-3-carbamoyl-2-[(phenylmethoxy)carbonylamino]propanoate;

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHLOOSRSKMKBDP-LBPRGKRZSA-N

25456-85-3
Z-ASN-PHE-OME (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 4976-86-7
Synonyms: AC1MQRFJ, AC1Q41QH, AGN-PC-00PP4S, SureCN10746340, methyl N2-[(benzyloxy)carbonyl]asparaginylphenylalaninate, methyl 2-(2-{[(benzyloxy)carbonyl]amino}butanediamido)-3-phenylpropanoate, methyl 2-[[4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate, methyl (2S)-2-[[(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate

Molecular Formula: C22H25N3O6Molecular Weight: 427.450400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XHINWMJGDYTIFM-UHFFFAOYSA-N

4976-86-7
Z-Asn-Phe-PsiPro-Ile-Val-OMe (0 suppliers)141171-82-6
Z-ASP(OALL)-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-prop-2-enoxybutanoate | CAS Registry Number: 99793-10-9
Synonyms: CTK3I6526, L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(2-propen-1-yl) ester

Molecular Formula: C15H16NO6-Molecular Weight: 306.290640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LKXLDZQGKGEICY-LBPRGKRZSA-M

99793-10-9
Z-Asp(OBut)-OH·DCHA (14 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 23632-70-4
Synonyms: Z-Asp-OtBu DCHA, CTK1A5791, MolPort-006-123-703, AKOS016002124, AG-E-69219, AK-49589, FT-0629767, N-Carbobenzoxy-L-aspartic Acid |A-tert-Butyl Ester Dicyclohexylamine Salt, N-Benzyloxycarbonyl-L-aspartic Acid |A-tert-Butyl Ester Dicyclohexylamine Salt, 4-tert-Butyl hydrogen N-((benzyloxy)carbonyl)-L-aspartate, compound with dicyclohexylamine (1:1), N-ALPHA-BENZYLOXYCARBONYL-L-ASPARTIC ACID BETA-TERT-BUTYL ESTER DICYCLOHEXYLAMINE;N-ALPHA-CARBOBENZOXY-L-ASPARTIC ACID ALPHA-T-BUTYL ESTER DICYCLOHEXYLAMONIUM SALT;N-ALPHA-CARBOBENZOXY-L-ASPARTIC ACID BETA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT;N-CARBOBENZOXY-L-ASPARTIC-BETA-TERT-BUTYL ESTER DICYCLOHEXYLAMINE SALT;Z-L-ASP(TBU)-OH DCHA;Z-L-ASPARTIC ACID-ALPHA-T-BUTYL ESTER DCHA SALT;Z-L-ASPARTIC ACID ALPHA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT;Z-L-ASPARTIC ACID BETA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT

Molecular Formula: C28H44N2O6Molecular Weight: 504.658760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JEGXFHMMFLKBBW-YDALLXLXSA-N

23632-70-4
Z-Asp(OBut)-ONp (9 suppliers)
Compound Structure IUPAC Name: 4-O-tert-butyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 17543-17-8
Synonyms: (S)-4-tert-Butyl 1-(4-nitrophenyl) 2-(((benzyloxy)carbonyl)amino)succinate, AmbotzZAA1198, CTK8B8725, MolPort-008-269-446, ANW-61128, AKOS016003410, AG-E-25893, AK-60175, Asparticacid, N-carboxy-, N-benzyl 4-tert-butyl 1-p-nitrophenyl ester (7CI); Asparticacid, N-carboxy-, N-benzyl 4-tert-butyl p-nitrophenyl ester, L- (8CI)

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KAURUWJRWPNSJD-SFHVURJKSA-N

17543-17-8
Z-Asp(OBzl)-OBzl (0 suppliers)
Z-Asp(OBzl)-OH (11 suppliers)
Compound Structure 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: C43H76N12O15S2Molecular Weight: 1065.264940 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: GYNQDZNXDPVSHD-JXOCNJGMSA-N

118850-73-0
Z-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-FMK (0 suppliers)
Z-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-FMK (0 suppliers)
Z-Asp(OMe)-OtBu (4 suppliers)
Compound Structure 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: C17H23NO6Molecular Weight: 337.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RJPJDIHTCANHNF-ZDUSSCGKSA-N

60079-12-1
Z-ASP(ONP)-OBZL (6 suppliers)
Compound Structure 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: C25H22N2O8Molecular Weight: 478.450780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PDNCLFWZMMRDCA-QFIPXVFZSA-N

58238-28-1
Z-ASP(OSU)-OME (7 suppliers)
Compound Structure 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: C17H18N2O8Molecular Weight: 378.333420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PKRDCYKLERFBCM-LBPRGKRZSA-N

54743-84-9
Z-ASP(OTBU)-BROMOMETHYLKETONE (7 suppliers)
Compound Structure 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: C17H22BrNO5Molecular Weight: 400.264280 [g/mol]
H-Bond Donor: 1H-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)-OH.H2O (9 suppliers)
Compound Structure 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: C16H23NO7Molecular Weight: 341.356320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UWDOQNWFLPMMLQ-YDALLXLXSA-N

229957-50-0
Z-ASP(OTBU)-OME (11 suppliers)
Compound Structure 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: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHCORPWNIMSWJP-ZDUSSCGKSA-N

63327-57-1
Z-Asp(OtBu)-OSu (12 suppliers)
Compound Structure 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: C20H24N2O8Molecular Weight: 420.413160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUMSBOKRGDETHL-UHFFFAOYSA-N

3338-32-7
Z-ASP(OTBU)-OTBU (6 suppliers)
Compound Structure 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: C20H29NO6Molecular Weight: 379.447360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLSHFSUKBPXENM-HNNXBMFYSA-N

42417-76-5
Z-Asp-Gln-Met-Asp-AFC (1 supplier)
Compound Structure 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: C36H39F3N6O13SMolecular Weight: 852.800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: XKIGABBVUWYUSS-QORCZRPOSA-N

1926163-45-2
Z-ASP-GLU-VAL-ASP-CHLOROMETHYLKETONE (7 suppliers)
Compound Structure 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: C27H35ClN4O12Molecular Weight: 643.043 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: GRXANEWUMQJHCJ-ORQYLMBXSA-N

250584-13-5
Z-Asp-Met-OH (2 suppliers)
Compound Structure 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: C17H22N2O7SMolecular Weight: 398.430 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FYSQBJYJNOXEDS-STQMWFEESA-N

209548-49-2
Z-ASP-OME  DCHA (8 suppliers)
Compound Structure 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: C25H38N2O6Molecular Weight: 462.579020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JODDUFBZPMVOHC-PPHPATTJSA-N

19720-12-8
Z-Asp-Ome (22 suppliers)
Compound Structure 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: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFFFBNAPQRDRQW-JTQLQIEISA-N

4668-42-2
Z-Asp-OtBu (4 suppliers)
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