Skype
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
48301 to 48350 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-(1-methylethyl)- (1 supplier)90600-09-2
L-Valine, N-(1-oxo-10-undecenyl)-, 1,1-dimethylethyl ester (0 suppliers)88641-50-3
L-Valine, N-(1-oxo-10-undecenyl)-, methyl ester (0 suppliers)88641-49-0
L-Valine, N-(1-oxo-10-undecenyl)-, monosodium salt (0 suppliers)144597-01-3
L-Valine, N-(1-oxo-2-phenylbutyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(2-phenylbutanoylamino)butanoic acid | CAS Registry Number: 143896-76-8
Synonyms: CTK0B3815, AKOS010373867

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEKLGCUMJUNTNY-ABLWVSNPSA-N

143896-76-8
L-Valine, N-(1-oxo-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(prop-2-enoylamino)butanoic acid | CAS Registry Number: 16069-57-1
Synonyms: CTK0E6663, AKOS010371889

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHWCAAMSQLMQKV-ZETCQYMHSA-N

16069-57-1
L-Valine, N-(1-oxo-3-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-phenylpropanoylamino)butanoic acid | CAS Registry Number: 21957-67-5
Synonyms: 3-methyl-2-(3-phenylpropanamido)butanoic acid, 1927902-07-5, AC1Q1O65, SCHEMBL6446379, AKOS000143776, AKOS017271792, MCULE-4716943243, NE52425, NCGC00330476-01, EN300-69270, AB01324513-02, Z85884590

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCSHUNOZULVRRJ-UHFFFAOYSA-N

21957-67-5
L-Valine, N-(1-oxodecyl)- (1 supplier)138506-52-2
L-Valine, N-(1-oxooctadecyl)- (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(octadecanoylamino)butanoic acid | CAS Registry Number: 14379-32-9
Synonyms: N-stearoyl valine, N-octadecanoyl-valine, CTK0E9872, LMFA08020122

Molecular Formula: C23H45NO3Molecular Weight: 383.608300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIPMISGYHBUSIB-QFIPXVFZSA-N

14379-32-9
L-Valine, N-(1-oxopentyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(pentanoylamino)butanoic acid | CAS Registry Number: 56344-04-8
Synonyms: 3-METHYL-2-PENTANAMIDOBUTANOIC ACID, 3-methyl-2-(pentanoylamino)butanoic Acid, AC1MXWG3, SCHEMBL813957, CTK6D5377, MolPort-003-739-616, NSC33497, NSC-33497, AKOS000157263, AKOS017276677, MCULE-1808431312, Z1079114268

Molecular Formula: C10H19NO3Molecular Weight: 201.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYADTFSCDZLZBP-UHFFFAOYSA-N

56344-04-8
L-VALINE, N-(1-OXOPENTYL)-, PHENYLMETHYL ESTER (1 supplier)951021-82-2
L-Valine, N-(1-phenylethylidene)-, ethyl ester (0 suppliers)59903-74-1
L-VALINE, N-(1H-PYRROL-2-YLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(pyrrol-2-ylidenemethylamino)butanoic acid | CAS Registry Number: 573693-25-1
Synonyms: CTK1E1065, L-Valine, N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDDRFNUXHGNVNX-VIFPVBQESA-N

573693-25-1
L-Valine, N-(1H-pyrrol-2-ylmethylene)-, methyl ester (1 supplier)90472-56-3
L-Valine, N-(2,2,3,3,3-pentafluoro-1-oxopropyl)-, 1-methylethyl ester (0 suppliers)64874-88-0
L-Valine, N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-, 2-methylpropyl ester (0 suppliers)62070-83-1
L-Valine, N-(2,2-dimethyl-1-oxopropyl)- (1 supplier)108828-18-8
L-Valine, N-(2,2-dimethyl-1-oxopropyl)-, methyl ester (1 supplier)193407-58-8
L-VALINE, N-(2,2-DIMETHYL-1-OXOPROPYL)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(2,2-dimethylpropanoylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 173348-11-3
Synonyms: CTK0A7698, AKOS010383583, L-Valine, N-(2,2-dimethyl-1-oxopropyl)-3-methyl-

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXHKBHMKEAQNLJ-SSDOTTSWSA-N

173348-11-3
L-Valine, N-(2,4,6-trinitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(2,4,6-trinitroanilino)butanoic acid | CAS Registry Number: 1043-59-0
Synonyms: CTK0G6392

Molecular Formula: C11H12N4O8Molecular Weight: 328.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MYCVCHKLMYUEAZ-VIFPVBQESA-N

1043-59-0
L-Valine, N-(2,4-dinitrophenyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(2,4-dinitroanilino)-3-methylbutanoate | CAS Registry Number: 10420-77-6
Synonyms: AM011525, N-(2,4-Dinitrophenyl)-L-valine methyl ester, METHYL (2S)-2-[(2,4-DINITROPHENYL)AMINO]-3-METHYLBUTANOATE

Molecular Formula: C12H15N3O6Molecular Weight: 297.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZVKSDKYSSSCFQF-NSHDSACASA-N

10420-77-6
L-Valine, N-(2-amino-2-oxo-1-phenylethyl)-, monohydrochloride (1 supplier)62234-33-7
L-Valine, N-(2-aminobenzoyl)-, (2,4,6-trimethylphenyl)methyl ester (0 suppliers)88744-43-8
L-Valine, N-(2-aminoethyl)- (1 supplier)870487-73-3
L-VALINE, N-(2-AMINOETHYL)-N-(METHOXYCARBONYL)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-aminoethyl(methoxycarbonyl)amino]-3-methylbutanoic acid | CAS Registry Number: 630115-40-1
Synonyms: CTK2B0109, L-Valine, N-(2-aminoethyl)-N-(methoxycarbonyl)-

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDJHABFLXFDECQ-ZETCQYMHSA-N

630115-40-1
L-Valine, N-(2-azidobenzoyl)-, ethyl ester (0 suppliers)142114-80-5
L-Valine, N-(2-bromo-1-oxopropyl)-, methyl ester (0 suppliers)922550-79-6
L-Valine, N-(2-chloroacetyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-3-methylbutanoate | CAS Registry Number: 1492-16-6
Synonyms: AGN-PC-0O3VBZ, AGN-PC-0NL5Y7, AGN-PC-0O3VF0, AKOS009075988, D-Valine, N-(chloroacetyl)-, methyl ester, L-Valine, N-(chloroacetyl)-, methyl ester, methyl 2-[(2-chloroacetyl)amino]-3-methylbutanoate, 1492-06-4

Molecular Formula: C8H14ClNO3Molecular Weight: 207.654660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUIDCFVARQUCRE-UHFFFAOYSA-N

1492-16-6
L-VALINE, N-(2-CHLOROACETYL)-L-LEUCYL- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-chloroacetyl)amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 917614-52-9
Synonyms: CTK3I0137, L-Valine, N-(2-chloroacetyl)-L-leucyl-

Molecular Formula: C13H23ClN2O4Molecular Weight: 306.785720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VYCJXXBGNSRVAN-ONGXEEELSA-N

917614-52-9
L-Valine, N-(2-chloroacetyl)-L-leucyl-, 1,1-dimethylethyl ester (0 suppliers)917614-55-2
L-Valine, N-(2-chlorobenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 143805-98-5
Synonyms: (2S)-2-[(2-chlorobenzoyl)amino]-3-methylbutanoic acid, EN300-87509, AC1LOW6A, AC1Q1NRF, SCHEMBL9464741, CTK5J8000, MolPort-004-000-984, ZINC1057975, AKOS002528943, BC4261639, Z56821822, (2S)-2-[(2-chlorophenyl)formamido]-3-methylbutanoic acid

Molecular Formula: C12H14ClNO3Molecular Weight: 255.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATYBZNXCZXTMOA-JTQLQIEISA-N

143805-98-5
L-Valine, N-(2-chlorobenzoyl)-, ethyl ester (1 supplier)143805-99-6
L-Valine, N-(2-cyano-1-cyclopenten-1-yl)-, ethyl ester (0 suppliers)113495-89-9
L-VALINE, N-(2-CYANOETHYL)-N-(METHOXYCARBONYL)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-cyanoethyl(methoxycarbonyl)amino]-3-methylbutanoic acid | CAS Registry Number: 192726-03-7
Synonyms: CTK0E1302, L-Valine, N-(2-cyanoethyl)-N-(methoxycarbonyl)-

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKTZLEITYTUITE-QMMMGPOBSA-N

192726-03-7
L-VALINE, N-(2-FURANYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(furan-2-ylmethylideneamino)-3-methylbutanoic acid | CAS Registry Number: 172885-48-2
Synonyms: CTK0E4420, L-Valine, N-(2-furanylmethylene)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEJSOAPUXOEGNK-VIFPVBQESA-N

172885-48-2
L-Valine, N-(2-hydroxy-1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(2-hydroxypropanoylamino)-3-methylbutanoic acid | CAS Registry Number: 70190-98-6
Synonyms: CTK2G3097

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IJKKTQLUXOILBQ-GDVGLLTNSA-N

70190-98-6
L-Valine, N-(2-hydroxy-1-oxopropyl)-, 2-methylpropyl ester, (R)- (0 suppliers)87687-29-4
L-Valine, N-(2-hydroxy-1-oxopropyl)-, 2-methylpropyl ester, (S)- (0 suppliers)82910-82-5
L-Valine, N-(2-hydroxy-3-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxybut-3-enylamino)-3-methylbutanoic acid | CAS Registry Number: 139339-59-6
Synonyms: ACMC-20myry

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

InChIKey: JKTAZDIARLXYPE-UHFFFAOYSA-N

139339-59-6
L-Valine, N-(2-hydroxy-3-methyl-1-oxobutyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 112757-20-7
Synonyms: ACMC-20mgx4

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AMBDHXBXGARDLW-UHFFFAOYSA-N

112757-20-7
L-Valine, N-(2-hydroxy-3-phenoxypropyl)-, phenylmethyl ester (0 suppliers)882168-21-0
L-Valine, N-(2-hydroxydodecyl)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-hydroxydodecylamino)-3-methylbutanoic acid | CAS Registry Number: 92445-41-5
Synonyms: CTK3F8577

Molecular Formula: C17H35NO3Molecular Weight: 301.464700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QEXVSWNWUMBCSH-LYKKTTPLSA-N

92445-41-5
L-Valine, N-(2-hydroxypropyl)-, methyl ester, (R)- (1 supplier)95657-23-1
L-Valine, N-(2-hydroxypropyl)-, methyl ester, (S)- (1 supplier)95657-22-0
L-Valine, N-(2-isocyano-3-methyl-1-oxobutyl)-, methyl ester (1 supplier)60498-77-3
L-Valine, N-(2-isocyano-3-methyl-1-oxobutyl)-, methyl ester, (S)- (0 suppliers)63568-13-8
L-Valine, N-(2-methoxy-2-oxoethyl)-, methyl ester (0 suppliers)61488-83-3
L-Valine, N-(2-methyl-N-L-valylalanyl)-, methyl ester (0 suppliers)88879-33-8
L-Valine, N-(2-methylpropylidene)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(2-methylpropylideneamino)butanoic acid | CAS Registry Number: 13135-56-3
Synonyms: CTK0C0989

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNSCFSWXZPTUGB-QMMMGPOBSA-N

13135-56-3
L-VALINE, N-(2-NAPHTHALENYLCARBONYL)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(naphthalene-2-carbonylamino)butanoic acid | CAS Registry Number: 215096-73-4
Synonyms: SureCN7405698, CTK0J7421, AKOS010371798, L-Valine, N-(2-naphthalenylcarbonyl)-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSTMVAZCGQIDSN-AWEZNQCLSA-N

215096-73-4
48301 to 48350 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company