A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
44901 to 44950 of 56586 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 [899] 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-VALINAMIDE, L-PHENYLALANYL-L-ARGINYL-L-LYSYL- (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide | CAS Registry Number: 918889-35-7
Synonyms: CTK3H5280, L-Valinamide, L-phenylalanyl-L-arginyl-L-lysyl-

Molecular Formula: C26H45N9O4Molecular Weight: 547.693400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: ZTSBZCWJXYPXCX-TUFLPTIASA-N

918889-35-7
L-Valinamide, L-prolyl- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 46423-50-1
Synonyms: CTK1C7465

Molecular Formula: C10H19N3O2Molecular Weight: 213.276760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JPQWMGQFQBAKRO-YUMQZZPRSA-N

46423-50-1
L-Valinamide, L-prolyl-, monoacetate (1 supplier)62314-61-8
L-VALINAMIDE, L-PROLYL-L-LYSYL-L-LYSYL-L-LYSYL-L-ARGINYL-L-LYSYL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 337516-16-2
Synonyms: CTK1B8198, L-Valinamide, L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-

Molecular Formula: C40H79N15O7Molecular Weight: 882.151560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: QMLRCRKUAOSBLB-YYGRSCHNSA-N

337516-16-2
L-Valinamide, L-prolyl-L-lysyl-L-prolyl-, dihydrochloride (1 supplier)106039-76-3
L-Valinamide, L-threonyl-L-a-glutamyl-L-a-aspartyl-L-a-aspartyl-L-phenylalanyl-L-lysyl-L-asparaginyl-L-isoleucyl-L-alanyl-L-alanyl-L-alanylglycyl-L-leucyl-L-asparaginyl-L-histidyl- (1 supplier)769970-93-6
L-Valinamide, L-threonyl-L-phenylalanyl-L-valyl-L-alanyl- (1 supplier)189342-77-6
L-Valinamide, L-tryptophylglycyl-L-lysyl-L-prolyl- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-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: 65125-59-9
Synonyms: CTK1I3459

Molecular Formula: C29H44N8O5Molecular Weight: 584.710260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: BAJZGHKUBMZPDC-IVIIFCHOSA-N

65125-59-9
L-VALINAMIDE, L-TYROSYL-4-AMINO-1H-IMIDAZOLE-2-CARBONYL-L-LYSYL- (3 suppliers)
Compound Structure IUPAC Name: 5-amino-N-[(2S)-6-amino-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]-N-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-1H-imidazole-2-carboxamide | CAS Registry Number: 918889-37-9
Synonyms: CTK3H5279, L-Valinamide, L-tyrosyl-4-amino-1H-imidazole-2-carbonyl-L-lysyl-

Molecular Formula: C24H36N8O5Molecular Weight: 516.593240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZMRJAHGOBJSFMD-LNLFQRSKSA-N

918889-37-9
L-VALINAMIDE, L-TYROSYL-D-ASPARAGINYLGLYCYL-L-PHENYLALANYL- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]butanediamide | CAS Registry Number: 189374-36-5
Synonyms: CTK0A2940, L-Valinamide, L-tyrosyl-D-asparaginylglycyl-L-phenylalanyl-

Molecular Formula: C29H39N7O7Molecular Weight: 597.662660 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: YVDFUMWUHWIPJS-FUCAVZNHSA-N

189374-36-5
L-Valinamide, L-tyrosyl-L-a-glutamyl-L-a-glutamyl-L-phenylalanyl- (1 supplier)82163-39-1
L-Valinamide, L-tyrosyl-L-leucyl-L-leucyl-L-prolyl-L-methionyl-L-valyl-L-alanyl-L-seryl- (1 supplier)610791-63-4
L-Valinamide, L-tyrosyl-L-leucyl-L-leucyl-L-prolyl-L-methionyl-L-valyl-L-alanyl-L-threonyl- (1 supplier)610791-58-7
L-Valinamide, L-tyrosyl-L-leucyl-L-leucyl-L-prolyl-L-methionyl-L-valyl-L-threonyl-L-seryl- (1 supplier)610791-50-9
L-Valinamide, L-tyrosyl-L-leucyl-L-valyl-L-prolyl-L-methionyl-L-valyl-L-threonyl-L-seryl- (1 supplier)610791-62-3
L-Valinamide, L-tyrosyl-L-leucyl-L-valyl-L-prolyl-L-methionyl-L-valyl-L-threonyl-L-threonyl- (1 supplier)610791-59-8
L-Valinamide, L-tyrosyl-L-leucyl-N-(4-nitrophenyl)-, monohydrochloride (1 supplier)84898-31-7
L-Valinamide, L-tyrosylglycylglycyl-L-methionyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanamide | CAS Registry Number: 140897-85-4
Synonyms: ACMC-20mzvt

Molecular Formula: C23H36N6O6SMolecular Weight: 524.633540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: NLQPBWHUMBFUGG-UHFFFAOYSA-N

140897-85-4
L-Valinamide, L-valyl-L-tyrosyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]-3-methylbutanamide | CAS Registry Number: 64834-47-5
Synonyms: CTK1I4123

Molecular Formula: C20H32N4O4Molecular Weight: 392.492480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GBNCLOFWCFXLNF-ULQDDVLXSA-N

64834-47-5
L-Valinamide, L-valyl-L-valyl-(2R,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-L-phenylalan yl-L-valyl- (4 suppliers)138228-22-5
L-Valinamide, L-valyl-N-(1,1-dimethylethyl)- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (3 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- (1 supplier)
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- (1 supplier)88549-30-8
L-VALINAMIDE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-ISOLEUCYL- (4 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- (1 supplier)
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- (1 supplier)88549-31-9
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-alanylglycyl- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)88549-29-5
L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]glycyl-L-prolyl-N-methyl- (2 suppliers)
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- (5 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- (5 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- (1 supplier)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- (1 supplier)
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)- (3 suppliers)
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- (1 supplier)
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- (2 suppliers)
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
44901 to 44950 of 56586 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 [899] 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company