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
46601 to 46650 of 56601 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 [933] 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Valine, N-[[methyl(2-pyridinylmethyl)amino]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)sulfamoyl]amino]butanoic acid | CAS Registry Number: 134807-36-6
Synonyms: SCHEMBL6445333, N-((N-methyl-N-(2-pyridinylmethyl)amino)sulfonyl)valine

Molecular Formula: C12H19N3O4SMolecular Weight: 301.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BEWLIRNLCHMRPW-NSHDSACASA-N

134807-36-6
L-Valine, N-[[methyl(2-pyridinylmethyl)amino]sulfonyl]-, methyl ester (1 supplier)134807-35-5
L-Valine, N-[[S-[(acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteinyl]glycyl]-, methyl ester (1 supplier)143330-63-6
L-Valine, N-[1,2-dichloro-2-(3-ethenylcyclopentyl)ethyl]-,1-(3-phenoxyphenyl)-2-propynyl ester (1 supplier)69580-99-0
L-Valine, N-[1-(hydroxymethyl)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-hydroxybut-3-en-2-ylamino)-3-methylbutanoic acid | CAS Registry Number: 139339-60-9
Synonyms: ACMC-20myrz

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKWXGBZWYMGFTJ-UHFFFAOYSA-N

139339-60-9
L-Valine, N-[1-(N-L-alanyl-L-alanyl)-L-prolyl]-, phenylmethyl ester,monohydrochloride (1 supplier)96023-05-1
L-Valine, N-[1-(N-L-leucyl-D-phenylalanyl)-L-prolyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 104514-12-7
Synonyms: CTK0D7993

Molecular Formula: C25H38N4O5Molecular Weight: 474.593020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AKNBPEFZUOVTMW-WOZUAGRISA-N

104514-12-7
L-Valine, N-[1-(trifluoroacetyl)-D-prolyl]-, methyl ester (1 supplier)71891-07-1
L-Valine, N-[1-(trifluoroacetyl)-L-prolyl]-, methyl ester (2 suppliers)3335-51-1
L-Valine, N-[1-[(1,1-dimethylethoxy)carbonyl]-D-prolyl]- (9CI) (1 supplier)158010-53-8
L-Valine, N-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]- (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 65671-71-8
Synonyms: SureCN4391131, CTK1I2129

Molecular Formula: C15H26N2O5Molecular Weight: 314.377340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCGCHLRUCHBDES-QWRGUYRKSA-N

65671-71-8
L-Valine, N-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-, compd. with N-cyclohexylcyclohexanamine (9CI) (1 supplier)65671-72-9
L-Valine, N-[1-[(1,1-dimethylethyl)dimethylsilyl]-1H-indol-4-yl]-,phenylmethyl ester (1 supplier)682753-58-8
L-Valine, N-[1-[4-(trifluoromethyl)phenyl]ethyl]-, methyl ester (1 supplier)845834-59-5
L-Valine, N-[1-[N-(N-L-glutaminyl-D-phenylalanyl)-L-histidyl]-D-prolyl]- (1 supplier)122980-39-6
L-Valine, N-[1-[N-(N-L-ornithyl-L-leucyl)-D-phenylalanyl]-L-prolyl]- (2 suppliers)7132-74-3
L-Valine, N-[1-[N-[N-(1-L-lysyl-L-prolyl)-L-a-glutamyl]-L-alanyl]-L-prolyl]- (1 supplier)65253-70-5
L-Valine, N-[1-[N-[N-(N-L-a-glutamyl-L-seryl)-L-alanyl]-L-a-aspartyl]-L-prolyl]- (1 supplier)92239-43-5
L-Valine, N-[1-[N-[N-(N-L-prolyl-L-valyl)-L-leucyl]glycyl]-L-prolyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[(2S)-1-[2-[[(2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]pentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 99909-26-9
Synonyms: CTK3G7260

Molecular Formula: C28H48N6O7Molecular Weight: 580.716720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UCJDWCLEZWWTQN-CWMMHYCISA-N

99909-26-9
L-Valine, N-[1-[N2-[N-[N-(N-L-threonyl-L-leucyl)-L-a-glutamyl]-L-tyrosyl]-L-arginyl]-L-prolyl]- (1 supplier)116822-65-2
L-Valine, N-[1-[N2-[N-[N-(N2-L-threonyl-L-lysyl)-L-isoleucyl]-L-tyrosyl]-L-asparaginyl]-L-prolyl]- (1 supplier)116822-64-1
L-Valine, N-[1-methyl-2-(1-piperidinyl)ethyl]-, methyl ester (1 supplier)89156-69-4
L-Valine, N-[1-methyl-2-(1-piperidinyl)ethyl]-,1-(3-phenoxyphenyl)-2-propynyl ester (1 supplier)69580-86-5
L-Valine, N-[1-methyl-2-(4-methyl-1-cyclohexen-1-yl)ethyl]-,cyano(3-phenoxyphenyl)methyl ester (1 supplier)69580-82-1
L-Valine, N-[1-oxo-11-[(1-oxo-2-propenyl)amino]undecyl]-, monosodiumsalt (1 supplier)869360-19-0
L-Valine, N-[1-oxo-2-(4,5,6,7-tetrabromo-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) propyl]-, methyl ester, (S)- (1 supplier)98352-86-4
L-Valine, N-[1-oxo-2-(trifluoromethyl)-2-propenyl]-, phenylmethyl ester (1 supplier)587885-44-7
L-Valine, N-[1-oxo-2-[(1-oxohexadecyl)oxy]hexadecyl]- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-hexadecanoyloxyhexadecanoylamino)-3-methylbutanoic acid | CAS Registry Number: 83550-36-1
Synonyms: CTK3D1941

Molecular Formula: C37H71NO5Molecular Weight: 609.963340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSFFMBPFDFKWQL-XZEQTHJSSA-N

83550-36-1
L-Valine, N-[1-oxo-2-[(trifluoroacetyl)oxy]propyl]-, 2-methylpropyl ester,(R)- (1 supplier)91203-63-3
L-Valine, N-[1-oxo-3-(2-quinolinyl)-2-propenyl]-, hydrazide (2 suppliers)89847-33-6
L-Valine, N-[1-oxo-3-(2-quinolinyl)-2-propenyl]-, methyl ester (2 suppliers)89847-24-5
L-Valine, N-[1-oxo-3-[(1-oxohexadecyl)oxy]octadecyl]- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-hexadecanoyloxyoctadecanoylamino)-3-methylbutanoic acid | CAS Registry Number: 83550-29-2
Synonyms: CTK3D1942

Molecular Formula: C39H75NO5Molecular Weight: 638.016500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNEBDXSTDGRJEC-SHXCFHCCSA-N

83550-29-2
L-Valine, N-[1-oxo-3-phenyl-2-(4,5,6,7-tetrabromo-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-, methyl ester, (S)- (1 supplier)98352-96-6
L-Valine, N-[11-(chlorodimethylsilyl)-1-oxoundecyl]-, 1,1-dimethylethylester (1 supplier)88645-38-9
L-Valine, N-[11-(hydroxydimethylsilyl)-1-oxoundecyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[11-[hydroxy(dimethyl)silyl]undecanoylamino]-3-methylbutanoic acid | CAS Registry Number: 88641-48-9
Synonyms: CTK3A8429

Molecular Formula: C18H37NO4SiMolecular Weight: 359.576180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JKSMWFUXMVYFKU-KRWDZBQOSA-N

88641-48-9
L-Valine, N-[2,3-dibromo-1-oxo-3-(2-quinolinyl)propyl]-, methyl ester (2 suppliers)89847-48-3
L-Valine, N-[2,3-dibromo-4,4-bis(4-ethylphenyl)-1-oxo-2-butenyl]-, ethylester, (Z)- (1 supplier)75230-07-8
L-VALINE, N-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid | CAS Registry Number: 298207-07-5
Synonyms: AC1OENXJ, CTK0J1056, L-Valine, N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-, (2S)-2-[2,6-dinitro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid

Molecular Formula: C12H12F3N3O6Molecular Weight: 351.235390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NOJKUUNUGNDWAE-VIFPVBQESA-N

298207-07-5
L-Valine, N-[2-(1-cyclopenten-1-yl)propyl]-,1-(3-phenoxyphenyl)-2-propynyl ester (1 supplier)69580-96-7
L-VALINE, N-[2-(1-NAPHTHALENYL)-1-OXOPROPYL]-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(2-naphthalen-1-ylpropanoylamino)butanoic acid | CAS Registry Number: 184482-57-3
Synonyms: CTK0A5609, L-Valine, N-[2-(1-naphthalenyl)-1-oxopropyl]-, (S)-

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUUSMLDSAIRQSX-INSVYWFGSA-N

184482-57-3
L-Valine, N-[2-(2-aminophenyl)-2-oxoacetyl]-, methyl ester (2 suppliers)918814-44-5
L-Valine, N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]- (1 supplier)134807-27-5
L-Valine, N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-, methyl ester (1 supplier)134807-26-4
L-Valine, N-[2-(4-morpholinyl)ethyl]-, cyano(3-phenoxyphenyl)methylester (1 supplier)69580-83-2
L-Valine, N-[2-(aminomethyl)-4-quinazolinyl]-, methyl ester (2 suppliers)920032-91-3
L-Valine, N-[2-(benzoyloxy)ethylidene]-, methyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]iminoethyl benzoate | CAS Registry Number: 108636-59-5
Synonyms: L-Valine, N-[2-(benzoyloxy)ethylidene]-, methyl ester, (E)- (9CI)

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHSKMKYMNSYMJW-ZDUSSCGKSA-N

108636-59-5
L-Valine, N-[2-(chloromethyl)-4-quinazolinyl]-, methyl ester (2 suppliers)920032-89-9
L-Valine, N-[2-(dimethylamino)benzoyl]-N-methyl- (1 supplier)104413-46-9
L-Valine, N-[2-(diphenylphosphino)benzoyl]-, methyl ester (1 supplier)653574-67-5
L-Valine, N-[2-(diphenylphosphino)benzoyl]-D-valyl-, methyl ester (1 supplier)653574-70-0
46601 to 46650 of 56601 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 [933] 934 935 936 937 938 939 940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company