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CHEMICAL products beginning with : L
45151 to 45200 of 56582 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-Valine, 1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 61393-65-5
Synonyms: l-valine isopropyl ester, L-Valinisopropylester, SCHEMBL769573, GJJLNXZGOBJOFF-ZETCQYMHSA-N, MolPort-012-214-242, ZINC34242095, AKOS010394860, AM027179, ISOPROPYL (2S)-2-AMINO-3-METHYLBUTANOATE

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJJLNXZGOBJOFF-ZETCQYMHSA-N

61393-65-5
L-Valine, 1-methylheptyl ester (2 suppliers)61841-28-9
L-Valine, 2-(1,1-dimethylethoxy)-1-methyl-2-oxoethyl ester, (S)- (1 supplier)13498-72-1
L-Valine, 2-bromoethyl ester, hydrochloride (1 supplier)88962-27-0
L-VALINE, 2-METHYLALANYL-L-ASPARAGINYL-L-PHENYLALANYL-2-METHYLALANYL- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[(2-amino-2-methylpropanoyl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-2-methylpropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 781629-87-6
Synonyms: CTK2G5644, L-Valine, 2-methylalanyl-L-asparaginyl-L-phenylalanyl-2-methylalanyl-

Molecular Formula: C26H40N6O7Molecular Weight: 548.631800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: VEKFMJIXNMTPHG-LNLFQRSKSA-N

781629-87-6
L-Valine, 2-oxo-2-phenylethyl ester, hydrobromide (3 suppliers)6479-54-5
L-Valine, 2-propenyl ester (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 88224-01-5
Synonyms: valine allyl ester, L-valine allylester, L-Valine allyl ester, SCHEMBL2730560, L-Valine, 2-propen-1-yl ester, RJIJIIUDMFWJSW-ZETCQYMHSA-N, ZINC75543093, AKOS030621789, AM036316, (2S)-2-Amino-3-methylbutanoic acid 2-propenyl ester, PROP-2-EN-1-YL (2S)-2-AMINO-3-METHYLBUTANOATE

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJIJIIUDMFWJSW-ZETCQYMHSA-N

88224-01-5
L-Valine, 3,3'-[(dimethylstannylene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(1R)-1-amino-1-carboxy-2-methylpropan-2-yl]sulfanyl-dimethylstannyl]sulfanyl-3-methylbutanoic acid | CAS Registry Number: 123529-65-7
Synonyms: CTK0C2845

Molecular Formula: C12H26N2O4S2SnMolecular Weight: 445.185840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HUTQCHMSXGUJOH-AGJQGWBYSA-L

123529-65-7
L-Valine, 3,3'-[(diphenylstannylene)bis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(1R)-1-amino-1-carboxy-2-methylpropan-2-yl]sulfanyl-diphenylstannyl]sulfanyl-3-methylbutanoic acid | CAS Registry Number: 90130-71-5
Synonyms: CTK3I4186

Molecular Formula: C22H30N2O4S2SnMolecular Weight: 569.324600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CTSNXABFZNBHRO-UCQYJBEHSA-L

90130-71-5
L-Valine, 3-(benzoyldithio)-N-[(phenylmethoxy)carbonyl]-L-alanyl-, methylester (1 supplier)919106-45-9
L-Valine, 3-bromo-N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, methylester (1 supplier)606938-68-5
L-Valine, 3-fluoro-, methyl ester (1 supplier)88171-09-9
L-Valine, 3-hydroxy-,(6-carboxy-4-methoxy-1-phenazinyl)methyl ester (9CI) (10 suppliers)
Compound Structure IUPAC Name: 6-[[(2S)-2-amino-3-hydroxy-3-methylbutanoyl]oxymethyl]-9-methoxyphenazine-1-carboxylic acid | CAS Registry Number: 173485-80-8
Synonyms: Pelagiomicin A, Antibiotic 2088A, LL-14I352-alpha, 3-Hydroxy-L-valine (6-carboxy-4-methoxy-1-phenazinyl)methyl ester, L-Valine, 3-hydroxy-, (6-carboxy-4-methoxy-1-phenazinyl)methyl ester, 6-[[(2S)-2-amino-3-hydroxy-3-methylbutanoyl]oxymethyl]-9-methoxyphenazine-1-carboxylic acid, AC1MIOVI, CHEBI:66728, AKOS015913812, LS-161316, I14-43052

Molecular Formula: C20H21N3O6Molecular Weight: 399.397240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SFUOAUKIPVZJLK-QGZVFWFLSA-N

173485-80-8
L-Valine, 3-mercapto-, methyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: 6-methylimidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid | CAS Registry Number: 149210-17-3
Synonyms: AGN-PC-0MYUHL, AKOS009270334, Imidazo[2,1-b]benzothiazole-2-carboxylic acid, 7-methyl-

Molecular Formula: C11H8N2O2SMolecular Weight: 232.258420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNFSUEGQSMUNDD-UHFFFAOYSA-N

149210-17-3
L-Valine, 3-mercapto-, methyl ester, hydrochloride (1 supplier)70361-44-3
L-Valine, 3-mercapto-N-[(phenylmethoxy)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: (2R)-3-methyl-2-(phenylmethoxycarbonylamino)-3-sulfanylbutanoic acid | CAS Registry Number: 92613-96-2
Synonyms: CTK3F7872

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HCJFVQQLIWBSLC-SNVBAGLBSA-N

92613-96-2
L-Valine, 3-methyl-, 3,4-dimethylbenzenesulfonate (1 supplier)597562-46-4
L-Valine, 3-methyl-, monosodium salt (1 supplier)106022-06-4
L-Valine, 3-methyl-, phenylmethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride | CAS Registry Number: 176388-88-8
Synonyms: benzyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride, DAMFALAMZHMNIN-RFVHGSKJSA-N, MolPort-027-845-640, NE21356, L-tert-leucine benzyl ester hydrochloride, AM018332

Molecular Formula: C13H20ClNO2Molecular Weight: 257.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAMFALAMZHMNIN-RFVHGSKJSA-N

176388-88-8
L-VALINE, 3-METHYL-N-(1-OXO-2-PROPEN-1-YL)-, METHYL ESTER (2 suppliers)904927-42-0
L-VALINE, 3-METHYL-N-(2,2,2-TRICHLOROACETYL)-, METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3,3-dimethyl-2-[(2,2,2-trichloroacetyl)amino]butanoate | CAS Registry Number: 475586-45-9

Molecular Formula: C9H14Cl3NO3Molecular Weight: 290.571360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYJYYPZLBGMDRA-RXMQYKEDSA-N

475586-45-9
L-VALINE, 3-METHYL-N-(2,2,2-TRIFLUOROACETYL)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 942607-09-2

Molecular Formula: C9H14F3NO3Molecular Weight: 241.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFQLZSTYWHQFDD-RXMQYKEDSA-N

942607-09-2
L-Valine, 3-methyl-N-(3-phenyl-2-propenylidene)-, 1,1-dimethylethylester (1 supplier)61169-82-2
L-VALINE, 3-METHYL-N-(3-SULFOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-(3-sulfopropylamino)butanoic acid | CAS Registry Number: 819864-25-0
Synonyms: CTK3E3445, L-Valine, 3-methyl-N-(3-sulfopropyl)-

Molecular Formula: C9H19NO5SMolecular Weight: 253.315860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AQVZYWLVFCWBGO-SSDOTTSWSA-N

819864-25-0
L-Valine, 3-methyl-N-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(methanesulfonamido)-3,3-dimethylbutanoic acid | CAS Registry Number: 143688-72-6
Synonyms: 2-methanesulfonamido-3,3-dimethylbutanoic acid, AGN-PC-06MAK6, AGN-PC-0O2PB2, SCHEMBL5278905, MolPort-015-049-804, AKOS009501908, MCULE-8042091629, NE31524, 2-(methanesulfonamido)-3,3-dimethylbutanoic acid, 2-methanesulphonylamino-3,3-dimethyl-butyric acid

Molecular Formula: C7H15NO4SMolecular Weight: 209.263300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDBMNHWDNXNFMF-UHFFFAOYSA-N

143688-72-6
L-Valine, 3-methyl-N-(methylsulfonyl)-, 2-(phenylmethyl)hydrazide (1 supplier)872703-57-6
L-VALINE, 3-METHYL-N-(OXOPHENYLACETYL)-, METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3,3-dimethyl-2-[(2-oxo-2-phenylacetyl)amino]butanoate | CAS Registry Number: 413601-03-3
Synonyms: L-Valine,3-methyl-N-(oxophenylacetyl)-,methyl ester (9CI)

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHQXXEHWVPPVOP-GFCCVEGCSA-N

413601-03-3
L-Valine, 3-methyl-N-(phenylmethoxy)-, methyl ester (1 supplier)923601-08-5
L-Valine, 3-methyl-N-(phenylmethylene)-, 1,1-dimethylethyl ester (1 supplier)61342-65-2
L-Valine, 3-methyl-N-(trifluoroacetyl)-, phenylmethyl ester (1 supplier)593248-52-3
L-Valine, 3-methyl-N-[(2-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-[(2-nitrophenyl)sulfanylamino]butanoic acid | CAS Registry Number: 62965-36-0
Synonyms: CTK2B0286

Molecular Formula: C12H16N2O4SMolecular Weight: 284.331440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OCDLQGIFMOTVRD-SNVBAGLBSA-N

62965-36-0
L-VALINE, 3-METHYL-N-[(4-PENTEN-1-YLPROPYLAMINO)CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-[[pent-4-enyl(propyl)carbamoyl]amino]butanoic acid | CAS Registry Number: 923591-50-8
Synonyms: CTK3F8850, L-Valine, 3-methyl-N-[(4-penten-1-ylpropylamino)carbonyl]-

Molecular Formula: C15H28N2O3Molecular Weight: 284.394420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXIDJNRGWVYZEC-GFCCVEGCSA-N

923591-50-8
L-VALINE, 3-METHYL-N-[(4-PENTENYLOXY)CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-(pent-4-enoxycarbonylamino)butanoic acid | CAS Registry Number: 914839-74-0
Synonyms: CTK3G4510, L-Valine, 3-methyl-N-[(4-pentenyloxy)carbonyl]-

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXICLFKREPKTHJ-SECBINFHSA-N

914839-74-0
L-VALINE, 3-METHYL-N-[(4-PENTYN-1-YLOXY)CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-(pent-4-ynoxycarbonylamino)butanoic acid | CAS Registry Number: 923591-45-1
Synonyms: CTK3F8854, L-Valine, 3-methyl-N-[(4-pentyn-1-yloxy)carbonyl]-

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWYNDAAVNVWQRJ-SECBINFHSA-N

923591-45-1
L-VALINE, 3-METHYL-N-[(METHYL-4-PENTEN-1-YLAMINO)CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-[[methyl(pent-4-enyl)carbamoyl]amino]butanoic acid | CAS Registry Number: 923591-22-4
Synonyms: CTK3F8861, L-Valine, 3-methyl-N-[(methyl-4-penten-1-ylamino)carbonyl]-

Molecular Formula: C13H24N2O3Molecular Weight: 256.341260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSXSJVLIGJYVSC-SNVBAGLBSA-N

923591-22-4
L-Valine, 3-methyl-N-[(methyl-4-penten-1-ylamino)carbonyl]-, methylester (1 supplier)923591-21-3
L-Valine, 3-methyl-N-[(phenylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-(phenylcarbamoylamino)butanoic acid | CAS Registry Number: 827612-22-6
Synonyms: SureCN3793745, CTK3D6420, AKOS010384044

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ISCLPPSUXSPKQD-SNVBAGLBSA-N

827612-22-6
L-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester (1 supplier)62965-41-7
L-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-, methyl ester (5 suppliers)141970-45-8
L-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-,2-(phenylmethyl)hydrazide (1 supplier)872703-54-3
L-VALINE, 3-METHYL-N-[[(1-METHYLETHYL)-4-PENTEN-1-YLAMINO]CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-[[pent-4-enyl(propan-2-yl)carbamoyl]amino]butanoic acid | CAS Registry Number: 923591-48-4
Synonyms: CTK3F8852, L-Valine, 3-methyl-N-[[(1-methylethyl)-4-penten-1-ylamino]carbonyl]-

Molecular Formula: C15H28N2O3Molecular Weight: 284.394420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTWDTNHDWRFTJQ-GFCCVEGCSA-N

923591-48-4
L-Valine, 3-methyl-N-[[(1-methylethyl)-4-penten-1-ylamino]carbonyl]-,methyl ester (1 supplier)923591-47-3
L-VALINE, 3-METHYL-N-[[(PHENYLMETHYL)AMINO]CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzylcarbamoylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 872703-74-7
Synonyms: SureCN3526002, CTK3C5015, AKOS010428567, L-Valine, 3-methyl-N-[[(phenylmethyl)amino]carbonyl]-

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DMGVZGTWFRGQDJ-LLVKDONJSA-N

872703-74-7
L-Valine, 3-methyl-N-[[(phenylmethyl)amino]carbonyl]-,2-(phenylmethyl)hydrazide (1 supplier)872703-58-7
L-Valine, 3-methyl-N-[[[(1R,2R)-2-(4-pentyn-1-yl)cyclopropyl]oxy]carbonyl]- (11 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-[[(1R,2R)-2-pent-4-ynylcyclopropyl]oxycarbonylamino]butanoic acid | CAS Registry Number: 1425038-19-2
Synonyms: Grazoprevir Intermediate 3, SCHEMBL14730400, AKOS030527913, (2S)-2-[[(1R)-2alpha-(4-Pentynyl)cyclopropane-1beta-yl]oxycarbonylamino]-3,3-dimethylbutyric acid

Molecular Formula: C15H23NO4Molecular Weight: 281.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLNLGHIMCOKISX-IJLUTSLNSA-N

1425038-19-2
L-Valine, 3-methyl-N-[1-[(2-nitrophenyl)thio]-L-prolyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-[[(2S)-1-(2-nitrophenyl)sulfanylpyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 62965-54-2
Synonyms: CTK2B0283

Molecular Formula: C17H23N3O5SMolecular Weight: 381.446620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CTUULGCTSWKDNB-GXTWGEPZSA-N

62965-54-2
L-VALINE, 3-METHYL-N-[2-[[(PHENYLMETHOXY)CARBONYL]AMINO]ETHYL]-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)858034-68-1
L-Valine, 3-methyl-N-[3-methyl-N-[(2-nitrophenyl)thio]-D-valyl]-, methylester (1 supplier)62965-53-1
L-Valine, 3-methyl-N-[3-methyl-N-[(2-nitrophenyl)thio]-L-valyl]-, methylester (1 supplier)62965-52-0
L-Valine, 3-methyl-N-L-prolyl-, monohydrochloride (1 supplier)62965-55-3
45151 to 45200 of 56582 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
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