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CHEMICAL products beginning with : L
47301 to 47350 of 57206 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 [947] 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Valine, N-L-tyrosyl-, monohydrate (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoic acid;hydrate | CAS Registry Number: 91318-52-4
Synonyms: CTK3G4902

Molecular Formula: C14H22N2O5Molecular Weight: 298.334880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XCRUNAHBIYAMKK-FXMYHANSSA-N

91318-52-4
L-Valine, N-L-valyl- (1 supplier)112383-21-8
L-Valine, N-methyl-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S)-3-methyl-2-(methylamino)butanoate | CAS Registry Number: 5616-87-5
Synonyms: tert-butyl n-methyl-l-valinate, AMGLY00189, SCHEMBL7973606, CTK6I1341, N-Methyl-L-valine tert-butyl ester, ZINC5963148, N-Methyl-(S)-valin-tert-butylester, AM025718, tert-butyl (2S)-3-methyl-2-(methylamino)butanoate

Molecular Formula: C10H21NO2Molecular Weight: 187.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQQBJNNCJGGHJG-QMMMGPOBSA-N

5616-87-5
L-Valine, N-methyl-, ethyl ester (1 supplier)104637-25-4
L-Valine, N-methyl-, ethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-3-methyl-2-(methylamino)butanoate;hydrochloride | CAS Registry Number: 91757-38-9
Synonyms: AMGLY00220, SCHEMBL6315156, N-Methyl-L-valinethylester Hydrochlorid

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNHAQFDONQNXAQ-FJXQXJEOSA-N

91757-38-9
L-Valine, N-Methyl-, Methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-methyl-2-(methylamino)butanoate | CAS Registry Number: 35016-37-6
Synonyms: AmbotzHAA1110, N-methyl-valine methyl ester, n-methyl-l-valine methyl ester, AMGLY00168, N-methyl L-valine methyl ester, SCHEMBL7274381, OYBIEHUKFOTBGD-LURJTMIESA-N, ZINC59167842, AKOS006239090, AK175136, AJ-113298, (S)-Methyl 3-methyl-2-(methylamino)butanoate, methyl (2S)-3-methyl-2-(methylamino)butanoate

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYBIEHUKFOTBGD-LURJTMIESA-N

35016-37-6
L-Valine, N-methyl-, methyl ester, hydrobromide (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-methyl-2-(methylamino)butanoate;hydrobromide | CAS Registry Number: 33099-10-4
Synonyms: METHYL (2S)-3-METHYL-2-(METHYLAMINO)BUTANOATE HYDROBROMIDE, AMGLY00165, Methyl N-methyl-L-valinate hydrobromide, AM022422

Molecular Formula: C7H16BrNO2Molecular Weight: 226.114 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIBDDGOZQRWGLH-RGMNGODLSA-N

33099-10-4
L-Valine, N-methyl-, methyl ester, trifluoroacetate (1 supplier)111934-21-5
L-Valine, N-methyl-, phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-methyl-2-(methylamino)butanoate | CAS Registry Number: 81135-38-8
Synonyms: benzyl n-methylvalinate, AMGLY00210, SCHEMBL8707008, N-Methyl-(S)-valin-benzylester, CTK6I1343, ZINC65731359, AM033485, BENZYL (2S)-3-METHYL-2-(METHYLAMINO)BUTANOATE

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNXSEJASXOKTCC-LBPRGKRZSA-N

81135-38-8
L-Valine, N-methyl-, phenylmethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzyl (2S)-3-methyl-2-(methylamino)butanoate;hydrochloride | CAS Registry Number: 89536-89-0
Synonyms: benzyl (2S)-3-methyl-2-(methylamino)butanoatehydrochloride, AMGLY00217, SCHEMBL8712756, AKOS028112739, AM037466, BENZYL (2S)-3-METHYL-2-(METHYLAMINO)BUTANOATE HYDROCHLORIDE

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

InChIKey: IIOWXLQHGRGBOA-YDALLXLXSA-N

89536-89-0
L-Valine, N-methyl-N-(N-methyl-L-leucyl)-, 1,1-dimethylethyl ester (0 suppliers)89537-03-1
L-Valine, N-methyl-N-(N-methyl-L-leucyl)-, phenylmethyl ester (0 suppliers)89537-00-8
L-Valine, N-methyl-N-(phenylmethyl)-, methyl ester (1 supplier)118460-23-4
L-Valine, N-methyl-N-[(2-nitrophenyl)thio]- (1 supplier)65734-75-0
L-VALINE, N-METHYL-N-[(2-PROPENYLOXY)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[methyl(prop-2-enoxycarbonyl)amino]butanoic acid | CAS Registry Number: 553636-70-7
Synonyms: CTK1F6968, L-Valine, N-methyl-N-[(2-propenyloxy)carbonyl]-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGQVBEFEZMYUQR-QMMMGPOBSA-N

553636-70-7
L-Valine, N-methyl-N-[(phenylmethoxy)carbonyl]-, anhydride (0 suppliers)63274-21-5
L-Valine, N-methyl-N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester (0 suppliers)109745-89-3
L-Valine, N-methyl-N-[N-methyl-N-(N-methyl-L-leucyl)-L-leucyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[methyl-[(2S)-4-methyl-2-[methyl-[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]pentanoyl]amino]butanoic acid | CAS Registry Number: 89537-06-4
Synonyms: CTK2J4472

Molecular Formula: C20H39N3O4Molecular Weight: 385.541360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LUSGOTDPRIZQCM-ULQDDVLXSA-N

89537-06-4
L-Valine, N-methyl-N-[N-methyl-N-(N-methyl-L-leucyl)-L-leucyl]-,1,1-dimethylethyl ester (1 supplier)103478-69-9
L-Valine, N-methyl-N-[N-methyl-N-(N-methyl-L-leucyl)-L-leucyl]-,phenylmethyl ester (0 suppliers)89537-09-7
L-Valine, N-methyl-N-[N-methyl-N-[(phenylmethoxy)carbonyl]-L-leucyl]-,1,1-dimethylethyl ester (0 suppliers)89537-02-0
L-Valine, N-octyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(octylamino)butanoic acid | CAS Registry Number: 62765-49-5
Synonyms: CTK2B2565

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBYOKYMFPGWTRH-LBPRGKRZSA-N

62765-49-5
L-Valine, N-phenyl-, (3-phenoxyphenyl)methyl ester (1 supplier)64823-30-9
L-Valine, N-propyl- (1 supplier)90600-07-0
L-Valine, N2,N5-bis[(1,1-dimethylethoxy)carbonyl]-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl-D-tyrosyl- (1 supplier)194611-06-8
L-Valine, N2-[(1,1-dimethylethoxy)carbonyl]-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl-D-tyrosyl- (1 supplier)194610-99-6
L-Valine, N2-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]-L-arginyl-L-phenylalanyl-L-alanyl-L-arginyl-L-lysylglycyl-L-seryl-L-leucyl-L-arginyl-L-glutaminyl-L-lysyl-L-asparaginyl- (1 supplier)405095-27-4
L-Valine, N2-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]-L-arginyl-L-phenylalanyl-L-alanyl-L-arginyl-L-lysylglycyl-O-phosphono-L-seryl-L-leucyl-L-arginyl-L-glutaminyl-L-lysyl-L-asparaginyl- (1 supplier)405095-28-5
L-Valine, N2-acetyl-L-arginyl-L-arginyl-S-methyl-L-cysteinyl-L-prolylglycyl-L-arginyl- (1 supplier)642484-65-9
L-Valine, N2-acetyl-L-arginyl-L-arginyl-S-methyl-L-cysteinyl-L-prolylglycyl-L-arginyl-L-valyl- (1 supplier)476680-32-7
L-Valine, N2-acetyl-L-arginyl-L-asparaginyl-L-a-glutamyl-L-isoleucyl-L-glutaminyl-L-seryl-L-leucyl- (1 supplier)189110-09-6
L-Valine, N2-acetyl-L-arginyl-S-methyl-L-cysteinyl-L-prolylglycyl-L-arginyl- (1 supplier)642484-38-6
L-Valine, N2-acetyl-L-arginyl-S-methyl-L-cysteinyl-L-prolylglycyl-L-arginyl-L-valyl- (1 supplier)476679-96-6
L-Valine, N2-acetyl-L-glutaminyl-L-seryl-L-leucyl- (1 supplier)189110-81-4
L-Valine, N6-(4-methoxybenzoyl)-D-lysyl- (1 supplier)701200-19-3
L-Valine, nitrate (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methylbutanoic acid;nitric acid | CAS Registry Number: 189446-58-0
Synonyms: Valine nitrate, L-Valine, nitrate (1:1), SCHEMBL1487681

Molecular Formula: C5H12N2O5Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DBBFFYXLECNESF-WCCKRBBISA-N

189446-58-0
L-Valine, O-acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonyl-N-methyl-, phenylmethyl ester (1 supplier)177607-73-7
L-Valine, O-methyl-L-seryl- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methoxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 161988-71-2
Synonyms: CTK0A9632

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PXKQEAABXDTJOI-BQBZGAKWSA-N

161988-71-2
L-Valine, perchlorate (0 suppliers)74292-12-9
l-valine, sodium salt(1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-amino-3-methylbutanoate | CAS Registry Number: 34241-42-4
Synonyms: SCHEMBL2452165, sodium 2-amino-3-methylbutanoate, HRXQJPKAYPDDFU-UHFFFAOYSA-M, sodium (2S)-2-amino-3-methylbutanoate

Molecular Formula: C5H10NNaO2Molecular Weight: 139.128169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRXQJPKAYPDDFU-UHFFFAOYSA-M

34241-42-4
L-Valine, sulfate (2:1) (0 suppliers)660838-49-3
L-VALINE,(2R)-2-HYDROXY-3-(SULFOOXY)- PROPANOYL-D-LEUCYL-L-THREONYL-L-ARGINYL- (RS,3S,6R)-3-AMINO-6-HYDROXY-R-(2-METHYLPROPYL)- 2-OXO-1-PIPERIDINEACETYL-N-METHYL- L-TYROSYL-,(7F3)-LACTONE (1 supplier)163436-69-9
L-Valine,(2S)-2-cycloheryl-N-(pyrazinylcarbonyl)glycyl-3-methyl-,methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoate | CAS Registry Number: 402958-95-6
Synonyms: AK141430, (2S)-Methyl 2-(2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate

Molecular Formula: C20H30N4O4Molecular Weight: 390.476600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHXGWJWOFHBXJK-OEMAIJDKSA-N

402958-95-6
L-Valine,(3R)-3-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl]-4-[[(9Z)-1-oxo-9-octadecenyl]oxy]butyl ester (0 suppliers)195156-83-3
L-Valine,1,1'-[(10,12-dimethyl-2-oxo-2H,6H-1,4-oxazino[3,2-b]phenoxazine-5,7-diyl)dicarbonyl]bis[L-threonyl-D-valyl-L-prolyl-N-methylglycyl-N-methyl-,di-x-lactone (9CI) (1 supplier)
Compound Structure IUPAC Name: 10,12-dimethyl-2-oxo-5-N,7-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9H-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide | CAS Registry Number: 70570-55-7
Synonyms: AC1L4A6A, 10,12-dimethyl-2-oxo-5-N,7-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9H-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide, L-Valine, 1,1'-((10,12-dimethyl-2-oxo-2H,6H-1,4-oxazino(3,2-b)phenoxazine-5,7-diyl)dicarbonyl)bis(L-threonyl-D-valyl-L-prolyl-N-methylglycyl-N-methyl-, di-xi-lactone

Molecular Formula: C64H86N12O17Molecular Weight: 1295.437840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: JKPZTAZKVQYCCH-UHFFFAOYSA-N

70570-55-7
L-Valine,1,1'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)dicarbonyl]bis[L-threonyl-D-threonyl-L-prolyl-N-methylglycyl-N-methyl-,(5r1),(5'r1')-dilactone (9CI) (0 suppliers)131545-50-1
L-Valine,1-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tryptophyl-L-alanylglycyl-, 2-(4-carboxyphenyl)hydrazide (0 suppliers)583829-98-5
L-Valine,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-1,3-propanediylester (2 suppliers)
Compound Structure IUPAC Name: [3-[(2S)-2-amino-3-methylbutanoyl]oxy-2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]propyl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 130914-71-5
Synonyms: GCV-Val diester, SCHEMBL8474876, Bis(L-Valine) Ester Ganciclovir TFA Salt, (S)-2-Amino-3-methyl-butyric acid 3-((S)-2-amino-3-methyl-butanoyloxy)-2-(2-amino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-propyl ester, [3-[(2S)-2-amino-3-methyl-butanoyl]oxy-2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]propyl] (2S)-2-amino-3-methyl-butanoate

Molecular Formula: C19H31N7O6Molecular Weight: 453.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GXSWPZOKTKSGEB-STQMWFEESA-N

130914-71-5
L-Valine,2-[4-[[[[2,4-dihydro-4-oxo-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]indeno[1,2-c]pyrazol-5-yl]amino]carbonyl]amino]-1-piperazinyl]ethyl ester,dihydrochloride (0 suppliers)784211-45-6
L-VALINE,2-AMINOETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 346623-05-0
Synonyms: AKOS027405525, AK447401, AM022696, (S)-2-Aminoethyl 2-amino-3-methylbutanoate, 2-AMINOETHYL (2S)-2-AMINO-3-METHYLBUTANOATE

Molecular Formula: C7H16N2O2Molecular Weight: 160.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVSQAGXSZYBJRF-LURJTMIESA-N

346623-05-0
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