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CHEMICAL products beginning with : L
48701 to 48750 of 66039 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 [975] 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Valine, N-[(propylamino)carbonyl]- (1 supplier)92899-24-6
L-Valine, N-[[(1,1-dimethylethyl)amino]carbonyl]- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(tert-butylcarbamoylamino)-3-methylbutanoic acid | CAS Registry Number: 86674-78-4
Synonyms: (2S)-2-[(tert-butylcarbamoyl)amino]-3-methylbutanoic acid, AC1Q1NRZ, CTK3C6761, MolPort-008-443-826, AKOS008144984, MCULE-5041165486, EN300-68670, T6981225

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RCDXPYXXFNYXKK-ZETCQYMHSA-N

86674-78-4
L-Valine, N-[[(1,1-Dimethylethyl)methylamino]carbonyl]-3-Methyl- (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[tert-butyl(methyl)carbamoyl]amino]-3,3-dimethylbutanoic acid | CAS Registry Number: 681809-31-4
Synonyms: AG-G-60784, (S)-2-(3-(tert-Butyl)-3-methylureido)-3,3-dimethylbutanoic acid, (S)-2-(3-TERT-BUTYL-3-METHYLUREIDO)-3,3-DIMETHYLBUTANOIC ACID, CTK5C7479, ANW-60329, AKOS016003304, AK101280, KB-210941, A836041, L-Valine,N-[[(1,1-dimethylethyl)methylamino]carbonyl]-3-methyl-, (2S)-2-[[tert-butyl(methyl)carbamoyl]amino]-3,3-dimethyl-butanoic acid, (2S)-2-[[[tert-butyl(methyl)amino]-oxomethyl]amino]-3,3-dimethylbutanoic acid

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFZXJCRZPKUAAJ-MRVPVSSYSA-N

681809-31-4
L-Valine, N-[[(1-methyl-2-pyrrolidinyl)methoxy]carbonyl]-, methyl ester (1 supplier)134807-14-0
L-Valine, N-[[(1-methyl-2-pyrrolidinyl)methoxy]carbonyl]-, monolithium salt (1 supplier)134807-15-1
L-Valine, N-[[(1-methylethyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(propan-2-ylcarbamoylamino)butanoic acid | CAS Registry Number: 89477-79-2
Synonyms: ACMC-20lmn5, AC1NE8XN, 3-methyl-2-(propan-2-ylcarbamoylamino)butanoic Acid, N-(propan-2-ylcarbamoyl)-L-valine, AKOS009145225

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SUJFVQAOLWSVII-UHFFFAOYSA-N

89477-79-2
L-Valine, N-[[(1S,2S)-3-oxo-2-(2Z)-2-pentenylcyclopentyl]acetyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[2-[(1S,2S)-3-oxo-2-pent-2-enylcyclopentyl]acetyl]amino]butanoic acid | CAS Registry Number: 120303-51-7
Synonyms: CTK0C3920

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZPFFKBGBPBJAW-XEZPLFJOSA-N

120303-51-7
L-VALINE, N-[[(2,2-DIMETHYL-4-PENTEN-1-YL)OXY]CARBONYL]-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(2,2-dimethylpent-4-enoxycarbonylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-19-9
Synonyms: CTK3F8863, L-Valine, N-[[(2,2-dimethyl-4-penten-1-yl)oxy]carbonyl]-3-methyl-

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGEGDKIQAZFCBL-SNVBAGLBSA-N

923591-19-9
L-Valine, N-[[(2,5-dimethoxyphenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-61-0
L-Valine, N-[[(2-aminophenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-18-7
L-Valine, N-[[(2-nitrophenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-45-0
L-Valine, N-[[(2-pyridinylmethyl)amino]carbonyl]-, methyl ester (1 supplier)920967-30-2
L-Valine, N-[[(3,5-dinitrophenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-67-6
L-Valine, N-[[(3-acetylphenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-68-7
L-Valine, N-[[(3-aminophenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-20-1
L-Valine, N-[[(3-cyanophenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-63-2
L-Valine, N-[[(3-fluorophenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-51-8
L-Valine, N-[[(3-methoxyphenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-53-0
L-Valine, N-[[(3-methylphenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-55-2
L-Valine, N-[[(3-nitrophenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-43-8
L-Valine, N-[[(3-phenyl-2-propenyl)oxy]carbonyl]- (1 supplier)97989-08-7
L-Valine, N-[[(4-acetylphenyl)amino]carbonyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-methylbutanoate | CAS Registry Number: 113395-32-7
Synonyms: AC1LD9S3, MLS000083232, CHEMBL1500145, STOCK4S-40495, MolPort-002-609-777, HMS2453L20, ZINC536577, AKOS010602841, MCULE-3242630104, SMR000044428, methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-methylbutanoate

Molecular Formula: C15H20N2O4Molecular Weight: 292.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SASYGBUXVXJFAV-ZDUSSCGKSA-N

113395-32-7
L-Valine, N-[[(4-acetylphenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-38-1
L-Valine, N-[[(4-aminophenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[(4-aminophenyl)carbamoylamino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 189110-94-9
Synonyms: 2-(benzyloxy)-N-(3,5-dichlorophenyl)-3-nitrobenzamide

Molecular Formula: C21H33N5O6Molecular Weight: 451.524 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: GTJWRJSBRYLPCL-ULQDDVLXSA-N

189110-94-9
L-Valine, N-[[(4-bromophenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-47-2
L-Valine, N-[[(4-ethylphenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-57-4
L-Valine, N-[[(4-methoxyphenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-34-7
L-Valine, N-[[(4-methoxyphenyl)methoxy]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]-3-methylbutanoic acid | CAS Registry Number: 4125-82-0
Synonyms: SureCN5711207, CTK1D3957

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMAJDLJLKBSQHN-LBPRGKRZSA-N

4125-82-0
L-Valine, N-[[(4-methoxyphenyl)methoxy]carbonyl]-, compd. withN-cyclohexylcyclohexanamine (1:1) (0 suppliers)16817-71-3
L-Valine, N-[[(4-methoxyphenyl)methoxy]carbonyl]-, methyl ester (0 suppliers)62188-77-6
L-Valine, N-[[(4-methoxyphenyl)methoxy]carbonyl]-,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester (0 suppliers)926020-35-1
L-Valine, N-[[(4-phenoxyphenyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-40-5
L-VALINE, N-[[(4AR,5R,6S,8AS)-6-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-5-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]-3,4,4A,5,6,7,8,8A-OCTAHYDRO-5,8A-DIMETHYL-1-NAPHTHALENYL]METHYLENE]-3-METHYL-, 1,1-DIMETHYLETHYL ESTER, [N(E)]- (1 supplier)926028-69-5
L-VALINE, N-[[(4S)-2,2,4-TRIMETHYL-5-OXO-1-IMIDAZOLIDINYL]ACETYL]- (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[2-[(4S)-2,2,4-trimethyl-5-oxoimidazolidin-1-yl]acetyl]amino]butanoic acid | CAS Registry Number: 820235-24-3
Synonyms: CTK3E3006, L-Valine, N-[[(4S)-2,2,4-trimethyl-5-oxo-1-imidazolidinyl]acetyl]-

Molecular Formula: C13H23N3O4Molecular Weight: 285.339420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJCOUJDGURCTSL-WPRPVWTQSA-N

820235-24-3
L-Valine, N-[[(ethoxymethylphosphinothioyl)thio]acetyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-[[(1S)-1-carboxy-2-methylpropyl]amino]-2-oxoethyl]sulfanyl-(ethoxymethyl)-sulfanylidenephosphanium | CAS Registry Number: 33997-61-4
Synonyms: CTK1B1411

Molecular Formula: C10H19NO4PS2+Molecular Weight: 312.365922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYLPSMHMHWEKCZ-VIFPVBQESA-O

33997-61-4
L-Valine, N-[[(ethoxymethylphosphinothioyl)thio]acetyl]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: [2-[[(1R)-1-carboxy-2-methylpropyl]amino]-2-oxoethyl]sulfanyl-(ethoxymethyl)-sulfanylidenephosphanium | CAS Registry Number: 61425-49-8
Synonyms: CTK2E0233

Molecular Formula: C10H19NO4PS2+Molecular Weight: 312.365922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYLPSMHMHWEKCZ-SECBINFHSA-O

61425-49-8
L-Valine, N-[[(ethoxymethylphosphinothioyl)thio]acetyl]-, (S)- (0 suppliers)61425-50-1
L-Valine, N-[[(ethoxymethylphosphinothioyl)thio]acetyl]-, ethyl ester (1 supplier)34595-58-9
L-Valine, N-[[(ethoxymethylphosphinothioyl)thio]acetyl]-, ethyl ester, (R)- (0 suppliers)61425-53-4
L-Valine, N-[[(ethoxymethylphosphinyl)thio]acetyl]-, (R)- (0 suppliers)53518-64-2
L-Valine, N-[[(ethoxymethylphosphinyl)thio]acetyl]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: [2-[[(1S)-1-carboxy-2-methylpropyl]amino]-2-oxoethyl]sulfanyl-(ethoxymethyl)-oxophosphanium | CAS Registry Number: 53518-67-5
Synonyms: CTK1G0735

Molecular Formula: C10H19NO5PS+Molecular Weight: 296.300322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLDUIFXWYKTIJQ-VIFPVBQESA-O

53518-67-5
L-Valine, N-[[(ethoxymethylphosphinyl)thio]acetyl]-, ethyl ester, (R)- (0 suppliers)58894-48-7
L-Valine, N-[[(ethoxymethylphosphinyl)thio]acetyl]-, ethyl ester, (S)- (0 suppliers)58917-83-2
L-Valine, N-[[(phenylmethyl)amino]carbonyl]-L-seryl-L-leucyl- (1 supplier)189110-36-9
L-Valine, N-[[(triphenylmethyl)thio]acetyl]- (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[(2-tritylsulfanylacetyl)amino]butanoic acid | CAS Registry Number: 492464-46-7
Synonyms: CTK1D0947

Molecular Formula: C26H27NO3SMolecular Weight: 433.562480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLDCJROLKXVMOY-DEOSSOPVSA-N

492464-46-7
L-Valine, N-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]carbonyl]-, methyl ester (0 suppliers)101817-56-5
L-VALINE, N-[[[(3,4-DICHLOROPHENYL)METHYL]AMINO]CARBONYL]-L-ISOLEUCYL- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[(3,4-dichlorophenyl)methylcarbamoylamino]-3-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 776305-09-0
Synonyms: CTK2G6213, L-Valine, N-[[[(3,4-dichlorophenyl)methyl]amino]carbonyl]-L-isoleucyl-

Molecular Formula: C19H27Cl2N3O4Molecular Weight: 432.341380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SGNMSVXMMMSTNV-UVBJJODRSA-N

776305-09-0
L-Valine, N-[[[(diethylamino)thioxomethyl]amino]phenylmethylene]-,methyl ester (0 suppliers)177423-02-8
L-VALINE, N-[[[1-(3-BUTEN-1-YL)CYCLOBUTYL]METHOXY]CARBONYL]-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1-but-3-enylcyclobutyl)methoxycarbonylamino]-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-37-1
Synonyms: SureCN4530320, CTK3F8856, L-Valine, N-[[[1-(3-buten-1-yl)cyclobutyl]methoxy]carbonyl]-3-methyl-

Molecular Formula: C16H27NO4Molecular Weight: 297.389880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXELMLHPVBQRQF-GFCCVEGCSA-N

923591-37-1
L-VALINE, N-[[[1-(3-BUTEN-1-YL)CYCLOHEXYL]METHOXY]CARBONYL]-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1-but-3-enylcyclohexyl)methoxycarbonylamino]-3,3-dimethylbutanoic acid | CAS Registry Number: 923591-35-9
Synonyms: SureCN4534543, CTK3F8858, L-Valine, N-[[[1-(3-buten-1-yl)cyclohexyl]methoxy]carbonyl]-3-methyl-

Molecular Formula: C18H31NO4Molecular Weight: 325.443040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIIALYKWHZZRNK-CQSZACIVSA-N

923591-35-9
48701 to 48750 of 66039 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 [975] 976 977 978 979 980 >> Next 50 Results
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