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CHEMICAL products beginning with : L
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 PRODUCT NAMECAS Registry Number 
L-Valinamide, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-L-tyrosyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanamide | CAS Registry Number: 113527-48-3
Synonyms: ACMC-20migw, AGN-PC-00Q34V, (2S)-2-[[(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanamide

Molecular Formula: C26H32N4O5SMolecular Weight: 512.621080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YZSAAILEAGIGBA-UHFFFAOYSA-N

113527-48-3
L-Valinamide, N-[2-(dimethylamino)benzoyl]glycyl-N-[2-(methoxycarbonyl)phenyl]-N2-methyl- (1 supplier)104413-50-5
L-Valinamide, N-[2-(diphenylphosphino)benzoyl]-L-valyl-N-(1,1-dimethylethyl)- (1 supplier)653574-73-3
L-Valinamide, N-[2-[[N-[N-[1-(N-acetyl-1-formyl-L-tryptophyl)-L-prolyl]-L-phenylalanyl]-L-histidyl]amino]-3-phenylpropyl]-L-phenylalanyl- (1 supplier)114290-81-2
L-VALINAMIDE, N-[4-[[N2-[N2-(N-ACETYL-L-SERYL)-L-GLUTAMINYL]-L-ASPARAGINYL]AMINO]-2,4,5-TRIDEOXY-5-PHENYLPENTONOYL]-L-VALYL- (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-N-[(2S)-4-amino-1-[[(2S)-5-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-1,4-dioxobutan-2-yl]pentanediamide | CAS Registry Number: 121822-36-4
Synonyms: AIDS000451, AIDS-000451, CID451573, Ac-Ser-Gln-Asn-(3RS,4S)AHPPA-Val-Val-NH2, L-Valinamide, N-(4-((N2-(N2-(N-acetyl-L-seryl)-L-glutaminyl)-L-asparaginyl)amino)-2,4,5-trideoxy-5-phenylpentonoyl)-L-valyl-, L-Valinamide, N-[4-[[N2-[N2-(N-acetyl-L-seryl)-L-glutaminyl]-L-asparaginyl]amino]-2,4,5-trideoxy-5-phenylpentonoyl]-L-valyl-

Molecular Formula: C35H55N9O11Molecular Weight: 777.864900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: CTTPVWDRGFVKIF-FFAIYHOFSA-N

121822-36-4
L-VALINAMIDE, N-[9-HYDROXY-9-OXIDO-1,4,15-TRIOXO-12-[(1-OXOHEXADECYL)OXY]-8,10,14-TRIOXA-5-AZA-9-PHOSPHATRIACONT-1-YL]-D-PHENYLALANYL-3-(1-NAPHTHALENYL)-D-ALANYL-(2S)-2-PIPERIDINECARBONYL-(2S)-2-HYDROXY-4-METHYLPENTANOYL- (9CI) (4 suppliers)
Compound Structure IUPAC Name: [(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl] 1-[(2R)-2-[[(2R)-2-[[4-[2-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylamino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-naphthalen-1-ylpropanoyl]piperidine-4-carboxylate | CAS Registry Number: 159440-07-0
Synonyms: Peptide 7172, AIDS031533, AIDS-031533, CID462263, DPPE-Suc-(D-Phe)-(D-alpha-Nal)-Pip-(alpha-(OH)-Leu)-Val-NH2, DPPE-Suc-[D-Phe]-[D-.alpha.-Nal]-Pip-[.alpha.-(OH)-Leu]-Val-NH2, 4-Piperidinecarboxylic acid, 1-(N-(N-(9-hydroxy-9-oxido-1,4,15-trioxo-12-((1-oxohexadecyl)oxy)-8,10,14-trioxa-5-aza-9-phosphatriacont-1-yl)-D-phenylalanyl)-3-(1-naphthalenyl)-D-alanyl)-, 1-(((1-(aminocarbonyl)-2-methylpropyl)amino)carbonyl)-3-methylbutyl ester, stereoisomer, 4-Piperidinecarboxylic acid, 1-[N-[N-[9-hydroxy-9-oxido-1,4,15-trioxo-12-[(1-oxohexadecyl)oxy]-8,10,14-trioxa-5-aza-9-phosphatriacont-1-yl]-D-phenylalanyl]-3-(1-naphthalenyl)-D-alanyl]-, 1-[[[1-(aminocarbonyl)-2-methylpropyl]amino]carbonyl]-3-methylbutyl ester, stereoisomer

Molecular Formula: C80H127N6O16PMolecular Weight: 1459.868741 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: OYVFOBHYQBAHFL-VNUODVNLSA-N

159440-07-0
L-VALINAMIDE, N-ACETYL-D-TRYPTOPHYL- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanamide | CAS Registry Number: 673462-02-7
Synonyms: CHEMBL227338, CTK1H8088, L-Valinamide, N-acetyl-D-tryptophyl-

Molecular Formula: C18H24N4O3Molecular Weight: 344.408160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZFFQYIRICYOHAN-CVEARBPZSA-N

673462-02-7
L-Valinamide, N-acetyl-L-a-glutamyl-L-alanyl-L-lysyl-L-glutaminyl-L-alanyl-L-arginyl-L-seryl-L-a-aspartyl-L-isoleucyl-L-a-glutamyl-L-lysyl-L-leucyl-L-lysyl-L-a-glutamyl-L-alanyl-L-isoleucyl-L-a-glutamyl-L-a-aspartyl-L-threonyl-L-asparaginyl-L-lysyl-L-alanyl-L-valyl-L-glutaminyl-L-seryl-L-valyl-L-glu (1 supplier)400988-15-0
L-Valinamide, N-acetyl-L-a-glutamyl-L-lysyl-L-leucyl-L-lysyl-L-a-glutamyl-L-alanyl-L-isoleucyl-L-arginyl-L-a-aspartyl-L-threonyl-L-asparaginyl-L-lysyl-L-alanyl-L-valyl-L-glutaminyl-L-seryl-L-valyl-L-glutaminyl-L-seryl-L-seryl-L-isoleucylglycyl-L-asparaginyl-L-leucyl-L-valyl-L-alanyl-L-isoleucyl-L-ly (1 supplier)400988-23-0
L-Valinamide, N-acetyl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-glutaminyl-L-arginyl-L-methionyl-L-lysyl-L-glutaminyl-L-leucyl-L-a-glutamyl-L-a-aspartyl-L-lysyl-L-valyl-L-a-glutamyl-L-a-glutamyl-L-leucyl-L-leucyl-L-seryl-L-lysyl-L-asparaginyl-L-tyrosyl-L-histidyl-L-tyrosyl-L-leucyl-L-a-glutamyl-L-aspar (1 supplier)400987-28-2
L-Valinamide, N-acetyl-L-alanyl-L-isoleucyl-L-arginyl-L-a-aspartyl-L-threonyl-L-asparaginyl-L-lysyl-L-alanyl-L-valyl-L-glutaminyl-L-seryl-L-valyl-L-glutaminyl-L-seryl-L-seryl-L-isoleucylglycyl-L-asparaginyl-L-leucyl-L-valyl-L-alanyl-L-isoleucyl-L-lysyl-L-seryl-L-valyl-L-glutaminyl-L-a-aspartyl-L-tyr (1 supplier)400988-28-5
L-Valinamide, N-acetyl-L-alanyl-L-valyl-L-seryl-L-lysyl-L-valyl-L-leucyl-L-histidyl-L-leucyl-L-a-glutamylglycyl-L-a-glutamyl-L-valyl-L-asparaginyl-L-lysyl-L-isoleucyl-L-lysyl-L-seryl-L-alanyl-L-leucyl-L-leucyl-L-seryl-L-threonyl-L-asparaginyl-L-lysyl-L-alanyl-L-valyl-L-valyl-L-seryl-L-leucyl-L-seryl (1 supplier)400987-69-1
L-Valinamide, N-acetyl-L-alanylglycyl-L-tyrosyl-L-lysyl-L-prolyl-L-a-aspartyl-L-a-glutamylgl ycyl-L-lysyl-L-arginylglycyl-L-a-aspartyl-L-alanyl-L-cysteinyl-L-a-glutamylgly cyl-L-a-aspartyl-L-serylglycylglycyl-L-prolyl-L-phenylalanyl- (1 supplier)566137-84-6
L-VALINAMIDE, N-ACETYL-L-CYSTEINYL-L-LYSYL-L-VALYL-L-LYSYL- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-acetamido-3-sulfanylpropanoyl]amino]-6-amino-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]hexanamide | CAS Registry Number: 348129-31-7
Synonyms: CTK1B7433, L-Valinamide, N-acetyl-L-cysteinyl-L-lysyl-L-valyl-L-lysyl-

Molecular Formula: C27H52N8O6SMolecular Weight: 616.816780 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: HFSXTGZLIKRUFD-YFNVTMOMSA-N

348129-31-7
L-Valinamide, N-acetyl-L-leucyl-D-alanyl-L-prolyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]propanoyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 87105-25-7
Synonyms: CTK3C5631

Molecular Formula: C22H39N5O5Molecular Weight: 453.575560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MXKCKZUNFDFCBX-UBDQQSCGSA-N

87105-25-7
L-Valinamide, N-acetyl-L-leucyl-L-alanyl-L-prolyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]propanoyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 87117-82-6
Synonyms: CTK3C5571

Molecular Formula: C22H39N5O5Molecular Weight: 453.575560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MXKCKZUNFDFCBX-DKIMLUQUSA-N

87117-82-6
L-Valinamide, N-acetyl-L-leucyl-L-arginyl-L-a-aspartyl-L-threonyl-L-asparaginyl-L-lysyl-L-alanyl-L-valyl-L-glutaminyl-L-seryl-L-valyl-L-glutaminyl-L-seryl-L-seryl-L-isoleucylglycyl-L-asparaginyl-L-leucyl-L-valyl-L-alanyl-L-isoleucyl-L-lysyl-L-seryl-L-valyl-L-glutaminyl-L-a-aspartyl-L-tyrosyl-L-valyl (1 supplier)400988-29-6
L-Valinamide, N-acetyl-L-leucyl-L-histidyl-L-leucyl-L-a-glutamylglycyl-L-a-glutamyl-L-valyl-L-asparaginyl-L-lysyl-L-isoleucyl-L-lysyl-L-seryl-L-alanyl-L-leucyl-L-leucyl-L-seryl-L-threonyl-L-asparaginyl-L-lysyl-L-alanyl-L-valyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-asparaginylglycyl-L-valyl-L-seryl-L-va (1 supplier)400987-73-7
L-Valinamide, N-acetyl-L-leucylglycyl-L-prolyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 87117-81-5
Synonyms: CTK3C5572

Molecular Formula: C21H37N5O5Molecular Weight: 439.548980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CULUUTNDXBOFJY-BQFCYCMXSA-N

87117-81-5
L-Valinamide, N-acetyl-L-norleucyl-L-a-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-L-lysylglycyl-L-prolyl-, (2?7)-lactam (1 supplier)122235-72-7
L-Valinamide, N-acetyl-L-phenylalanyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-methylbutanamide | CAS Registry Number: 65118-48-1
Synonyms: CTK1J9711

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NUYPGVUBKDPOCV-KBPBESRZSA-N

65118-48-1
L-Valinamide, N-acetyl-L-phenylalanyl-L-tyrosylglycyl-L-prolyl-N-(4-sulfo-1-naphthalenyl)- (1 supplier)196311-21-4
L-Valinamide, N-acetyl-L-seryl-N-methyl- (2 suppliers)65438-12-2
L-Valinamide, N-acetyl-L-threonyl- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylbutanamide | CAS Registry Number: 132765-89-0

Molecular Formula: C11H21N3O4Molecular Weight: 259.306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WULNOOAIFWFTOS-YEPSODPASA-N

132765-89-0
L-Valinamide, N-acetyl-L-threonyl-L-seryl-L-alanyl-L-glutaminyl-L-isoleucyl-L-threonyl-L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-valyl-L-a-glutamyl-L-alanyl-L-lysyl-L-glutaminyl-L-alanyl-L-arginyl-L-seryl-L-a-aspartyl-L-isoleucyl-L-a-glutamyl-L-lysyl-L-leucyl-L-lysyl-L-a-glutamyl-L-alanyl-L-isol (1 supplier)400988-04-7
L-Valinamide, N-acetyl-L-tryptophyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanamide | CAS Registry Number: 132765-86-7
Synonyms: CHEMBL227174, CTK0C0589

Molecular Formula: C18H24N4O3Molecular Weight: 344.408160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZFFQYIRICYOHAN-HOTGVXAUSA-N

132765-86-7
L-Valinamide, N-acetyl-L-tryptophylglycyl-L-lysyl-L-prolyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-6-aminohexanoyl]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 57965-69-2
Synonyms: CTK1F0861

Molecular Formula: C31H46N8O6Molecular Weight: 626.746940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: SQFZAHSHBLVNCN-XLXZRNDBSA-N

57965-69-2
L-Valinamide, N-acetyl-L-tyrosyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanamide | CAS Registry Number: 99027-00-6

Molecular Formula: C16H23N3O4Molecular Weight: 321.377 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OVEOOZCBGVWUQH-KBPBESRZSA-N

99027-00-6
L-Valinamide, N-acetyl-L-valyl-L-isoleucyl-L-threonyl-L-isoleucyl-L-a-glutamyl-L-leucyl-L-seryl-L-asparaginyl-L-isoleucyl-L-lysyl-L-a-glutamyl-L-asparaginyl-L-lysyl-L-cysteinyl-L-asparaginylglycyl-L-threonyl-L-a-aspartyl-L-alanyl-L-lysyl-L-valyl-L-lysyl-L-leucyl-L-isoleucyl-L-lysyl-L-glutaminyl-L-a- (1 supplier)400987-87-3
L-Valinamide, N-acetyl-L-valyl-L-phenylalanyl-L-prolyl-L-seryl-L-a-aspartyl-L-a-glutamyl-L-phenylalanyl-L-a-aspartyl-L-alanyl-L-seryl-L-isoleucyl-L-seryl-L-glutaminyl-L-valyl-L-asparaginyl-L-a-glutamyl-L-lysyl-L-isoleucyl-L-asparaginyl-L-glutaminyl-L-seryl-L-leucyl-L-alanyl-L-phenylalanyl-L-isoleucy (1 supplier)400987-60-2
L-VALINAMIDE, N-ACETYL-L-VALYL-L-VALYL-L-SERYL-L-VALYL- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanamide | CAS Registry Number: 675145-18-3
Synonyms: CTK1J3382, L-Valinamide, N-acetyl-L-valyl-L-valyl-L-seryl-L-valyl-

Molecular Formula: C25H46N6O7Molecular Weight: 542.668740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: YRCKOIZMHGUPMR-HVTWWXFQSA-N

675145-18-3
L-Valinamide, N-acetyl-L-valyl-L-valyl-L-valyl-L-valyl-L-valyl-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-methyl-N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]butanamide | CAS Registry Number: 84794-68-3
Synonyms: CTK3C9881

Molecular Formula: C33H61N7O7Molecular Weight: 667.880140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: CSYWLXVQPPQSON-QCOJBMJGSA-N

84794-68-3
L-Valinamide, N-acetylglycyl-L-alanyl-L-arginylglycyl-L-prolyl-L-alanylglycyl-L-alanyl-L-glutaminyl-L-seryl-L-prolyl-L-arginylglycyl-L-a-aspartyl-L-lysylglycyl-L-a-glutamyl-L-threonylglycyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-L-prolyl-(4R)-4-hydroxy-L-prolyl (1 supplier)701202-03-1
L-Valinamide, N-acetylglycyl-L-alanyl-L-arginylglycyl-L-prolyl-L-alanylglycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-L-arginylglycyl-L-a-aspartyl-L-lysylglycyl-L-a-glutamyl-L-threonylglycyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-L-prolyl-(4R)-4-hydroxy-L-prolylgl (1 supplier)701202-04-2
L-Valinamide, N-acetylglycyl-L-asparaginyl-L-leucyl-L-a-aspartyl-L-isoleucyl-L-seryl-L-threonyl-L-a-glutamyl-L-leucylglycyl-L-asparaginyl-L-valyl-L-asparaginyl-L-asparaginyl-L-seryl-L-isoleucyl-L-seryl-L-asparaginyl-L-alanyl-L-leucyl-L-a-aspartyl-L-lysyl-L-leucyl-L-a-glutamyl-L-a-glutamyl-L-seryl-L- (1 supplier)400989-00-6
L-Valinamide, N-acetylglycyl-N-[3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl]-, (S)- (1 supplier)147770-29-4
L-Valinamide, N-benzoyl-L-alanyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 71448-19-6
Synonyms: CTK2G2597

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZEKZZCITOVDENX-JQWIXIFHSA-N

71448-19-6
L-Valinamide, N2-(1-oxo-3-phenylpropyl)-L-asparaginyl-(2R,3S)-2-hydroxy-4-phenyl-3- aminobutanoyl-L-prolyl-L-isoleucyl- (3 suppliers)138228-19-0
L-Valinamide, N2-(1-oxo-3-phenylpropyl)-L-asparaginyl-(2R,3S)-4-cyclohexyl-2-hydrox y-3-aminobutanoyl-L-prolyl-L-isoleucyl- (3 suppliers)138228-21-4
L-Valinamide, N2-(1-thioxopropyl)-L-asparaginyl-L-leucyl-L-histidyl-L-phenylalanyl-L-cysteinyl-L-glutaminyl-L-leucyl-L-arginyl-L-cysteinyl-L-lysyl-L-seryl-L-leucylglycyl-L-leucyl-L-leucylglycyl-L-lysyl-L-cysteinyl-L-alanylglycyl-L-seryl-3-[1,1'-biphenyl]-4-yl-L-alanyl-L-cysteinyl-L-alanyl-L-cysteiny (2 suppliers)491596-19-1
L-Valinamide, N2-(trifluoroacetyl)-L-lysyl-N-[4-(trifluoromethyl)phenyl]- (1 supplier)119777-92-3
L-Valinamide, N2-[(phenylmethoxy)carbonyl]-L-arginyl-N-(1-formyl-2-phenylethyl)-, monohydrobromide, (S)- (1 supplier)88191-85-9
L-Valinamide, N2-[[(4-methoxyphenyl)methoxy]carbonyl]-L-glutaminyl-N5-[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-L-ornithyl-L-leucyl-L-leucyl-L-glutaminylglycyl-L-leucyl- (1 supplier)101301-28-4
L-Valinamide, N2-[[(4-methoxyphenyl)methoxy]carbonyl]-L-glutaminylglycyl-L-leucyl- (1 supplier)101301-22-8
L-VALINAMIDE, N2-[[[(1S)-1-CARBOXY-2-PHENYLETHYL]AMINO]CARBONYL]-L-ARGINYL-N-[(1S)-1-FORMYL-2-PHENYLETHYL]- (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid | CAS Registry Number: 70857-49-7
Synonyms: alpha-Mapi, SP-Chymostatin B, .alpha.-MAPI, Phe-CO-Arg-Val-L-Phe-H, AIDS003410, AIDS-003410, CID72355, Microbial Alkaline Proteinase Inhibitor, LS-161279, L-Valinamide, N(sup 2)-(((1-carboxy-2-phenylethyl)amino)carbonyl)-L-arginyl-N-(1-formyl-2-phenylethyl)-, (1(S),2(S))-, L-Valinamide, N2-[[[(1S)-1-carboxy-2-phenylethyl]amino]carbonyl]-L-arginyl-N-[(1S)-1-formyl-2-phenylethyl]-, N-[N-[N2-[[(1-Carboxy-2-phenylethyl)amino]carbonyl]-L-arginyl]-L-valyl]-L-phenylalanine, aldehyde deriv.

Molecular Formula: C30H41N7O6Molecular Weight: 595.689840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SABSBIPNNYDZRS-QORCZRPOSA-N

70857-49-7
L-Valinamide, N2-acetyl-L-arginyl-L-seryl-L-a-aspartyl-L-isoleucyl-L-a-glutamyl-L-lysyl-L-leucyl-L-lysyl-L-a-glutamyl-L-alanyl-L-isoleucyl-L-arginyl-L-a-aspartyl-L-threonyl-L-asparaginyl-L-lysyl-L-alanyl-L-valyl-L-glutaminyl-L-seryl-L-valyl-L-glutaminyl-L-seryl-L-seryl-L-isoleucylglycyl-L-asparaginy (1 supplier)400988-19-4
L-Valinamide, N2-acetyl-L-glutaminyl-L-isoleucyl-L-threonyl-L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-valyl-L-a-glutamyl-L-alanyl-L-lysyl-L-glutaminyl-L-alanyl-L-arginyl-L-seryl-L-a-aspartyl-L-isoleucyl-L-a-glutamyl-L-lysyl-L-leucyl-L-lysyl-L-a-glutamyl-L-alanyl-L-isoleucyl-L-arginyl-L-a-asparty (1 supplier)400988-07-0
L-Valinamide, N2-acetyl-L-glutaminyl-L-threonyl-L-leucyl-L-glutaminyl-L-a-aspartyl-L-prolyl-L-arginyl- (1 supplier)117515-51-2
L-Valinamide, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysyl-L-prolyl- (1 supplier)103820-41-3
L-VALINAMIDE, O-(N-ACETYL-L-VALYL-L-VALYL)-L-SERYL-L-VALYL- (3 suppliers)
Compound Structure IUPAC Name: [(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl] (2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 675145-20-7
Synonyms: CTK1H7595, L-Valinamide, O-(N-acetyl-L-valyl-L-valyl)-L-seryl-L-valyl-

Molecular Formula: C25H46N6O7Molecular Weight: 542.668740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JXNZADFVRWAEQR-HVTWWXFQSA-N

675145-20-7
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