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CHEMICAL products beginning with : L
45151 to 45200 of 57182 results  Page: << Previous 50 Results 900 901 902 903 [904] 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (0 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- (0 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- (0 suppliers)
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- (0 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- (0 suppliers)
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-L-tyrosyl-L-seryl-L-methionyl-L-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-xTFA salt (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 171869-93-5
Synonyms: ALPHA-MSH TFA salt

Molecular Formula: C79H110F3N21O21SMolecular Weight: 1778.900 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 28

InChIKey: FEOXCJFWEWYJIH-VLZMNQITSA-N

171869-93-5
L-Valinamide, N-acetyl-L-seryl-N-methyl- (1 supplier)65438-12-2
L-Valinamide, N-acetyl-L-threonyl- (1 supplier)
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- (0 suppliers)
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- (0 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- (1 supplier)
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- (0 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- (2 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- (2 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]- (2 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- (0 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
L-Valinamide,(2S)-5-amino-2-[(triphenylmethyl)thio]pentanoyl-L-leucyl-N,3-dimethyl- (0 suppliers)189443-59-2
L-VALINAMIDE,1-(((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)-L-PROLYL- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-N-(2-chloroethyl)-1-N-nitrosopyrrolidine-1,2-dicarboxamide | CAS Registry Number: 97209-67-1
Synonyms: BRN 6241378, LS-161282, 1-(((2-Chloroethyl)nitrosoamino)carbonyl)-L-prolyl-L-valinamide, L-Valinamide, 1-(((2-chloroethyl)nitrosoamino)carbonyl)-L-prolyl-

Molecular Formula: C13H22ClN5O4Molecular Weight: 347.797880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HLOBSLOGSOBWJY-UWVGGRQHSA-N

97209-67-1
L-VALINAMIDE,1-(((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)-L-PROLYL-N(SUP 6)-(((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)-L-LYSYL-L-PROLYL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-N-[(2S)-2-[[(2S)-1-[(2S)-2-amino-6-[[2-chloroethyl(nitroso)carbamoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]-1-N-(2-chloroethyl)-1-N-nitrosopyrrolidine-1,2-dicarboxamide | CAS Registry Number: 106039-77-4
Synonyms: BRN 6263472, CID3064929, L-Valinamide, 1-(((2-chloroethyl)nitrosoamino)carbonyl)-L-prolyl-N(sup 6)-(((2-chloroethyl)nitrosoamino)carbonyl)-L-lysyl-L-prolyl-

Molecular Formula: C27H44Cl2N10O8Molecular Weight: 707.606460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YBBLEWUHKKZPCQ-TUFLPTIASA-N

106039-77-4
L-VALINAMIDE,1-(((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)-L-PROLYL-N(SUP 6)-((1,1-DIMETHYLETHOXY)CARBONYL)-L-LYSYL-L-PROLYL- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(5S)-5-amino-6-[(2S)-2-[[(2S)-1-[[(2S)-1-[2-chloroethyl(nitroso)carbamoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-6-oxohexyl]carbamate | CAS Registry Number: 106039-80-9
Synonyms: BRN 4635031, CID3064930, L-Valinamide, 1-(((2-chloroethyl)nitrosoamino)carbonyl)-L-prolyl-N(sup 6)-((1,1-dimethylethoxy)carbonyl)-L-lysyl-L-prolyl-

Molecular Formula: C29H49ClN8O8Molecular Weight: 673.201160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KULPJKNPDMNDFP-CMOCDZPBSA-N

106039-80-9
L-VALINAMIDE,1-(((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)-L-PROLYL-N(SUP 6)-FORMYL-L-LYSYL-L-PROLYL- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-N-[(2S)-2-[[(2S)-1-[(2S)-2-amino-6-formamidohexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]-1-N-(2-chloroethyl)-1-N-nitrosopyrrolidine-1,2-dicarboxamide | CAS Registry Number: 106039-85-4
Synonyms: BRN 6260708, CID3064932, L-Valinamide, 1-(((2-chloroethyl)nitrosoamino)carbonyl)-L-prolyl-N(sup 6)-formyl-L-lysyl-L-prolyl-

Molecular Formula: C25H41ClN8O7Molecular Weight: 601.095440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JYBZATLITVSDKL-MUGJNUQGSA-N

106039-85-4
L-Valinamide,1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl-L-leucyl-N-[[4-[[[(4-carboxy-2-thiazolyl)methyl]amino]carbonyl]-2-thiazolyl]methyl]- (0 suppliers)104728-39-4
L-Valinamide,1-[(3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[4-(4-ethoxy-4-oxobutoxy)phenyl]-2-hydroxybutyl]-L-prolyl-L-isoleucyl- (0 suppliers)185303-92-8
L-Valinamide,1-[3-phenyl-2-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]propyl]-L-prolyl-L-valyl-,(S)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropyl]-N-[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 126380-78-7
Synonyms: SAA-9-VV-NH2, L-Valinamide, 1-(3-phenyl-2-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)propyl)-L-prolyl-L-valyl-, (S)-, L-Valinamide, 1-[3-phenyl-2-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]propyl]-L-prolyl-L-valyl-, (S)-, AC1NUHVK, CHEMBL77621, CHEBI:220065, Reduced amide isostere analog(SAA-IX-VV-NH2), (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropyl]-N-[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C33H54N8O7Molecular Weight: 674.831260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: PYMRHYWECWSZQC-SJOJMEJSSA-N

126380-78-7
L-Valinamide,1-methyl-L-prolyl-N-[(2R)-2-methoxy-4-[2-[(1R)-1-methoxy-(2R)-2-methyl-3-oxo-3-(phenylmethoxy)propyl]-1-pyrrolidinyl]-(1S)-1-(1-methylpropyl)-4-oxobutyl]-N-methyl- (0 suppliers)184304-13-0
L-Valinamide,4-[bis(2-chloroethyl)amino]-L-phenylalanyl-L-lysyl-L-prolyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]hexanoyl]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 112983-69-4
Synonyms: H-Mel-Lys-Pro-Val-NH2, 4-((Bis(2-chloroethyl)amino)-L-phenylalanyl)-L-lysyl-L-propyl-L-valinamide, L-Valinamide, 4-(bis((2-chloroethyl)amino)-L-phenylalanyl)-L-lysyl-L-propyl-, AC1MJ7F6, LS-161274, (2S)-1-[(2S)-6-amino-2-[[(2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]hexanoyl]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C29H47Cl2N7O4Molecular Weight: 628.633980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UKKXXLVQAHXYHP-QORCZRPOSA-N

112983-69-4
L-Valinamide,4-[bis(2-chloroethyl)amino]-L-phenylalanyl-L-tryptophylglycyl-L-lysyl-L-prolyl-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoyl]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 112983-70-7
Synonyms: H-Mel-Trp-Gly-Lys-Pro-Val-NH2, L-Valinamide, 4-(bis(2-chloroethyl)amino)-L-phenylalanyl)-L-tryptophanyl-L-glycyl-L-lysyl-L-prolyl-, AC1MJ7F9, LS-161275, (2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoyl]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C42H60Cl2N10O6Molecular Weight: 871.895200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: OUAFDMPKBCDEID-KPNBNENOSA-N

112983-70-7
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