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CHEMICAL products beginning with : L
45351 to 45400 of 58173 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, L-valyl-N-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide | CAS Registry Number: 120952-69-4
Synonyms: CTK0F8556

Molecular Formula: C14H29N3O2Molecular Weight: 271.398960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VZVUBDSGLLUDOD-QWRGUYRKSA-N

120952-69-4
L-Valinamide, N,b,b-trimethyl-L-tryptophyl-N-[(1S,2E)-3-carboxy-1-(1-methylethyl)-2-buten-1-yl]-N,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: (E,4S)-4-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-3-methyl-2-(methylamino)butanoyl]amino]-3,3-dimethylbutanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid | CAS Registry Number: 169181-24-2
Synonyms: Hemiasterlin A, hemiasterlins A, NSC695241, AC1NS1P9, CHEMBL457755, SCHEMBL6671779, (E,4S)-4-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-3-methyl-2-(methylamino)butanoyl]amino]-3,3-dimethylbutanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid

Molecular Formula: C29H44N4O4Molecular Weight: 512.695 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CWGCIGQBFBEZLP-AULKDKKBSA-N

169181-24-2
L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-4-(1,1-dimethylethoxy)-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl- (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoate | CAS Registry Number: 120205-53-0
Synonyms: SCHEMBL4965613, CS-B0754, MFCD28167844, ZINC38749348, (3R,4S,5S)-3-Methoxy-4-[methyl(N,N-dimethyl-L-Val-L-Val-)amino]-5-methylheptanoic acid tert-butyl ester, (3R,4S,5S)-t-Butyl 4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate, (3R,4S,5S)-TERT-BUTYL 4-((S)-2-((S)-2-(DIMETHYLAMINO)-3-METHYLBUTANAMIDO)-N,3-DIMETHYLBUTANAMIDO)-3-METHOXY-5-METHYLHEPTANOATE

Molecular Formula: C26H51N3O5Molecular Weight: 485.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MAYJVBBZJLABTA-HUMDQVGNSA-N

120205-53-0
L-Valinamide, N-(1-oxo-3-phenylpropyl)-L-seryl-(2R,3S)-2-hydroxy-4-phenyl-3-aminob utanoyl-L-prolyl-L-isoleucyl- (2 suppliers)138228-20-3
L-Valinamide, N-(methylsulfonyl)glycyl-N-[3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl) pentyl]-, (S)- (1 supplier)147770-30-7
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-5-oxo-L-prolyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[(2S)-2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]-5-oxopyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 88549-38-6
Synonyms: CTK3A9878

Molecular Formula: C18H30N4O6Molecular Weight: 398.454000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HRBMTHYXTUMGCT-GVXVVHGQSA-N

88549-38-6
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-L-a-glutamyl- (0 suppliers)88549-30-8
L-VALINAMIDE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-ISOLEUCYL- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 834910-11-1
Synonyms: CTK3D2065, L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-isoleucyl-

Molecular Formula: C16H31N3O4Molecular Weight: 329.435040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSGJRFCFMGJNOM-SRVKXCTJSA-N

834910-11-1
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl- (1 supplier)33900-16-2
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-5-oxo-L-prolyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[(2S)-2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]-5-oxopyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 88549-39-7
Synonyms: CTK3A9877

Molecular Formula: C21H36N4O6Molecular Weight: 440.533740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WZLNKSGPPVJDRH-DZKIICNBSA-N

88549-39-7
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-a-glutamyl- (0 suppliers)88549-31-9
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-alanylglycyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 73674-48-3
Synonyms: CTK2H1036

Molecular Formula: C21H39N5O6Molecular Weight: 457.564260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RONONPQHJHRMAH-DZKIICNBSA-N

73674-48-3
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-N-[imino(nitroamino)methyl]-L- ornithyl-L-a-aspartyl-O-(phenylmethyl)-L-seryl-L-alanyl-N-[imino(nitroamino)methyl]-L-ornithyl-L-leucyl-L-glutaminyl-N-[imino(nitroamino)methyl]-L-ornithyl-L-leucyl-L-leucyl-L-glutaminylglycyl-L-... (1 supplier)17917-39-4
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-N-dodecyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-(dodecylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 105462-46-2
Synonyms: CTK0D7472

Molecular Formula: C27H53N3O4Molecular Weight: 483.727420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GCEOIGQBXRCUKR-GOTSBHOMSA-N

105462-46-2
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]glycyl-5-oxo-L-prolyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[(2S)-2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]-5-oxopyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 88549-37-5
Synonyms: CTK3A9879

Molecular Formula: C17H28N4O6Molecular Weight: 384.427420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QLYXMBNXNJCQRI-GWCFXTLKSA-N

88549-37-5
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]glycyl-L-a-glutamyl- (0 suppliers)88549-29-5
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]glycyl-L-prolyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[(2S)-2-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 87105-28-0
Synonyms: CTK3C5629

Molecular Formula: C18H32N4O5Molecular Weight: 384.470480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XPMZIWVAWZFFGS-JSGCOSHPSA-N

87105-28-0
L-VALINAMIDE, N-[(3-FLUOROPHENYL)METHYL]GLYCYL-N1-[(1S,2R)-3-[[(3-AMINOPHENYL)SULFONYL](2-METHYLPROPYL)AMINO]-2-HYDROXY-1-(PHENYLMETHYL)PROPYL]-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3R)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[2-[(3-fluorophenyl)methylamino]acetyl]amino]-3,3-dimethylbutanamide | CAS Registry Number: 367281-49-0
Synonyms: AIDS007467, DPC 681, AIDS-007467, CID456215, L-Valinamide, N-[(3-fluorophenyl)methyl]glycyl-N1-[(1S,2R)-3-[[(3-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-3-methyl-

Molecular Formula: C35H48FN5O5SMolecular Weight: 669.849523 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PNIFFZXGBAYVMQ-RKKDRKJOSA-N

367281-49-0
L-VALINAMIDE, N-[(3-FLUOROPHENYL)METHYL]GLYCYL-N1-[(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](2-METHYLPROPYL)AMINO]-2-HYDROXY-1-(PHENYLMETHYL)PROPYL]-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[2-[(3-fluorophenyl)methylamino]acetyl]amino]-3,3-dimethylbutanamide | CAS Registry Number: 367281-53-6
Synonyms: DPC 684, DPC-684, AIDS041322, AIDS-041322, CID464031, 284661-73-0, L-Valinamide, N-((3-fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-3-methyl-, L-Valinamide, N-[(3-fluorophenyl)methyl]glycyl-N1-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-3-methyl-

Molecular Formula: C35H48FN5O5SMolecular Weight: 669.849523 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IXZYCIFRVZKVRJ-RKKDRKJOSA-N

367281-53-6
L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylalanyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: (3~{R},4~{S},5~{S})-4-[[(2~{S})-2-[[2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-2-methylpropanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoic acid | CAS Registry Number: 1438851-55-8
Synonyms: (9S,11S,12R)-11-((S)-sec-butyl)-1-(9H-fluoren-9-yl)-9-isopropyl-12-methoxy-5,5,10-trimethyl-3,6,8-trioxo-2-oxa-4,7,10-triazatetradecan-14-oic acid, SCHEMBL14957441, PNMCNMWLUZCUOQ-JCAQUDJLSA-N, CS-M3058, CS-14883, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylalanyl-N-[(2R,3S,4S)-1-carboxy-2-methoxy-4-methylhexan-3-yl]-N-methyl-L-valinamide

Molecular Formula: C34H47N3O7Molecular Weight: 609.764 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PNMCNMWLUZCUOQ-JCAQUDJLSA-N

1438851-55-8
L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-a-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysyl-L-prolyl- (1 supplier)96627-25-7
L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-g-glutamyl-N-(3-carboxypropyl)- (1 supplier)112559-06-5
L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-norleucyl-N-[2-oxo-1-(phenylmethyl)ethyl]-, (S)- (1 supplier)105985-06-6
L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-phenylalanylglycyl- (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 97885-38-6
Synonyms: CTK3F1945

Molecular Formula: C24H30N4O5Molecular Weight: 454.518800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MRBUMHFZKIYEFM-FPOVZHCZSA-N

97885-38-6
L-VALINAMIDE, N-[(PHENYLMETHOXY)CARBONYL]-L-VALYL-N-(1-OXOOCTADECYL)- (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-(octadecanoylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 494209-27-7
Synonyms: CTK1D0883, L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-(1-oxooctadecyl)-

Molecular Formula: C36H61N3O5Molecular Weight: 615.886640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MRWXFEWDCRGUJZ-LQJZCPKCSA-N

494209-27-7
L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-octadecyl- (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-methyl-1-[[3-methyl-1-(octadecylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 148417-29-2
Synonyms: ACMC-20n5fi, SureCN12555463, AGN-PC-01VE77, benzyl N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-(octadecylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]carbamate

Molecular Formula: C36H63N3O4Molecular Weight: 601.903120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SUIFOBPPOHJJBF-UHFFFAOYSA-N

148417-29-2
L-Valinamide, N-[(phenylmethoxy)carbonyl]glycyl-L-leucyl- (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 14611-16-6
Synonyms: CTK0E9394

Molecular Formula: C21H32N4O5Molecular Weight: 420.502580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ODOBRGBLPHSZLU-WMZOPIPTSA-N

14611-16-6
L-Valinamide, N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-leucyl- (1 supplier)101301-20-6
L-Valinamide, N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-leucyl-L-leucyl-L-glutaminylglycyl-L-leucyl- (1 supplier)101301-25-1
L-Valinamide, N-[[(4-methoxyphenyl)methoxy]carbonyl]glycyl-L-leucyl- (1 supplier)101301-21-7
L-Valinamide, N-[[2-(2-pyridinyl)ethyl]sulfonyl]glycyl-N-[3,3-difluoro-2-oxo-5-phenyl-1-(p henylmethyl)pentyl]-, (S)- (1 supplier)147770-28-3
L-Valinamide, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-L-tyrosyl- (0 suppliers)
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- (3 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) (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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
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