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CHEMICAL products beginning with : L
501 to 550 of 66033 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-?chiro-?1-?Inosose (1 supplier)102997-57-9
L-?Cysteinyl-?L-?cysteinyl-?L-??-?glutamyl-?L-?tyrosyl-?L-?cysteinyl-?L-?cysteinyl-?L-?asparaginyl-?L-?prolyl-?L-?alanyl-?L-?cysteinyl-?L-?threonylglycyl-?L-?cysteinyl-L-?Tyrosine Trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-4-amino-1-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S,3R)-1-[[2-[[(2R)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-[[(2R)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1638632-09-3
Synonyms: L-?Cysteinyl-?L-?cysteinyl-?L-?alpha-?glutamyl-?L-?tyrosyl-?L-?cysteinyl-?L-?cysteinyl-?L-?asparaginyl-?L-?prolyl-?L-?alanyl-?L-?cysteinyl-?L-?threonylglycyl-?L-?cysteinyl-L-?Tyrosine Trifluoroacetate

Molecular Formula: C61H86F3N15O23S6Molecular Weight: 1646.800 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 33

InChIKey: STPRSXJEBXBKRW-YZDVLOIKSA-N

1638632-09-3
L-?erythro-?Hexonic acid (1 supplier)779358-50-8
L-?erythro-?Pentofuranosiduronic acid, ethyl 2-?deoxy-?, ethyl ester (1 supplier)817621-51-5
L-?Glutamine, N2-?[(1,?1-?dimethylethoxy)?carbonyl]?-?4-?[[(4-?methylphenyl)?sulfonyl]?oxy]?-?N-?[(2,?4,?6-?trimethoxyphenyl)?methyl]?-? (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S,4S)-4-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-[(2,4,6-trimethoxyphenyl)methylamino]pentanoate | CAS Registry Number: 1262523-66-9
Synonyms: SCHEMBL13829002, IAOVKVYCGUWWCR-OZXSUGGESA-N, ZINC165225703, ACN-037591, FT-0699840, (2S, 4S)-tert-butyl-2-(tert-butoxycarbonylamino)-5-oxo-4-(tosyloxy)-5-(2,4,6-tri methoxybenzylamino)pentanoate, (2S,4S)-tert-butyl 2-(tert-butoxycarbonylamino)-5-oxo-4-(tosyloxy)-5-(2,4,6-trimethoxybenzylamino)pentanoate, (2S,4S)-tert-butyl-2-(tert-butoxycarbonylamino)-5-oxo-4-(tosyloxy)-5-(2,4,6-tri methoxybenzylamino)pentanoate

Molecular Formula: C31H44N2O11SMolecular Weight: 652.756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: IAOVKVYCGUWWCR-OZXSUGGESA-N

1262523-66-9
L-?Glutamine, N2-?[(1,?1-?dimethylethoxy)?carbonyl]?-?4-?fluoro-?N-?[(2,?4,?6-?trimethoxyphenyl)?methyl]?-? (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-4-fluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-[(2,4,6-trimethoxyphenyl)methylamino]pentanoate | CAS Registry Number: 1262523-70-5
Synonyms: SCHEMBL13718478, ZINC115623414, ACN-037592, FT-0699841, (2S,4R)-tert-butyl 2-(tert-butoxycarbonylamino)-4-fluoro-5-oxo-5-(2,4,6-trimethoxybenzylamino)pentanoate

Molecular Formula: C24H37FN2O8Molecular Weight: 500.564 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VWUBXQUQKVGGPY-SJORKVTESA-N

1262523-70-5
L-?Lysine, L-?threonyl-?L-?alanyl-?L-?phenylalanyl-?L-?leucylglycyl-?L-?isoleucyl-?L-?prolyl-?L-?tyrosyl-?L-?alanyl-?L-?glutaminyl-?L-?prolyl-?L-?prolyl-?L-?leucylglycyl-?L-?arginyl-?L-?leucyl-?L-?arginyl-?L-?phenylalanyl- (1 supplier)859413-40-4
L-?Methionine, N-?[(phenylmethoxy)?carbonyl]?-?, 1,?1-?dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 16874-01-4
Synonyms: AGN-PC-0O4RYP, AGN-PC-00725E, L-Methionine, N-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester, tert-butyl (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate

Molecular Formula: C17H25NO4SMolecular Weight: 339.449700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICEFNMRCLVIZSW-UHFFFAOYSA-N

16874-01-4
L-?Methionine, S-?oxide (1 supplier)779988-65-7
L-?Riburonic acid (1 supplier)807363-14-0
L-?Tyrosine, 2,?3,?5,?6-?tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 157807-84-6
Synonyms: 2,3,5,6-Tetrafluorotyrosine, SCHEMBL5324038, CTK4C9477, MolPort-019-931-457, 157807-83-5, D-Tyrosine,2,3,5,6-tetrafluoro-, AG-E-06915, Z-1750, (2S)-2-amino-3-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)propanoic acid

Molecular Formula: C9H7F4NO3Molecular Weight: 253.150393 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KFUSMUNGVKVABM-VKHMYHEASA-N

157807-84-6
L-?Tyrosine, N-?[(1,?1-?dimethylethoxy)?carbonyl]?-?2,?3,?5,?6-?tetrafluoro- (0 suppliers)74813-64-2
L-?Tyrosine, N-?[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?-?2,?3,?5,?6-?tetrafluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 875669-72-0
Synonyms: AGN-PC-0OL4JT, AGN-PC-08Y2DE, L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,3,5,6-tetrafluoro-, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)propanoic acid

Molecular Formula: C24H17F4NO5Molecular Weight: 475.389093 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QZRQBCLBBDGJQE-UHFFFAOYSA-N

875669-72-0
l-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[3,2- b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolo[3,2-b]pyridine | CAS Registry Number: 1116136-30-1
Synonyms: 1H-Pyrrolo[3,2-b]pyridine, 1-[(4-methylphenyl)sulfonyl]-, SCHEMBL3616325, 1-tosyl-1H-pyrrolo[3,2-b]pyridine, 1-(4-methylbenzenesulfonyl)-1H-pyrrolo[3,2-b]pyridine, 1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[3,2-b]pyridine

Molecular Formula: C14H12N2O2SMolecular Weight: 272.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WROOEZMEUUZZJB-UHFFFAOYSA-N

1116136-30-1
L-[+]-Choline Bitartrate (0 suppliers)
L-[1-13C-]FUCOSE (7 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S,6S)-2-(hydroxymethyl)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 83379-38-8
Synonyms: L-[1-13C]Fucose, L-[1-13C-]fucose

Molecular Formula: C7H14O6Molecular Weight: 195.175 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QGDAKKGEZOUGCL-HDNRTSKLSA-N

83379-38-8
L-[1-13C]ASCORBIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 178101-88-7
Synonyms: L-Ascorbic Acid-1 13C, L-Ascorbic acid-1-13C, 99 atom % 13C

Molecular Formula: C6H8O6Molecular Weight: 177.116 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CIWBSHSKHKDKBQ-HYAXHRHPSA-N

178101-88-7
L-[1-13C]FRUCTOSE (0 suppliers)
L-[1-13C]FUCOSE (0 suppliers)
L-[1-13C]GLUCITOL (0 suppliers)
L-[1-13C]GLUCOSE (1 supplier)
L-[1-13C]IDOSE (0 suppliers)
L-[1-13C]LYXOSE (0 suppliers)
L-[1-13C]MANNOSE (0 suppliers)
L-[1-13C]RHAMNOSE MONOHYDRATE (0 suppliers)
L-[1-13C]XYLOSE (0 suppliers)
L-[13C5]XYLOSE (0 suppliers)
L-[2-13C]ARABINOSE (0 suppliers)
L-[2-13C]ASCORBIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 178101-89-8
Synonyms: L-Ascorbic Acid-2 13C, Vitamin C-2-13C, L-Ascorbic acid-2-13C, Antiscorbutic factor-2-13C, L-Threoascorbic acid-2-13C, CIWBSHSKHKDKBQ-DXEGWCNNSA-N, L-Ascorbic acid-2-13C, >=99 atom % 13C, >=98% (CP)

Molecular Formula: C6H8O6Molecular Weight: 177.116 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CIWBSHSKHKDKBQ-DXEGWCNNSA-N

178101-89-8
L-[2-13C]FUCOSE (1 supplier)
L-[2-13C]GLUCITOL (0 suppliers)
L-[2-13C]GLUCOSE (6 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478519-05-0
Synonyms: L-[2-13C]glucose

Molecular Formula: C6H12O6Molecular Weight: 181.148 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-UOWJPWBSSA-N

478519-05-0
L-[2-13C]IDOSE (0 suppliers)
L-[2-13C]LYXOSE (0 suppliers)
L-[2-13C]RHAMNOSE MONOHYDRATE (0 suppliers)
L-[2-13C]XYLOSE (1 supplier)
l-[3-(3-fluorobenzyl)piperidin-l-yl]ethanone (1 supplier)1412979-43-1
L-[3-13C]FUCOSE (1 supplier)
L-[3-13C]RHAMNOSE MONOHYDRATE (0 suppliers)
L-[35S]METHIONINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 3654-96-4
Synonyms: L-methionine, methionine, Methilanin, Cymethion, Liquimeth, L-Methioninum, S-Methionine, Neo-methidin, L-(-)-Methionine, (L)-Methionine, h-Met-oh, Methionine (VAN), Metionina [DCIT], metionina, Polymethionine, Methioninum, Acimethin, L-Methioninol, L-Methionin, h-Met-h

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

3654-96-4
L-[4-13C]SORBOSE (1 supplier)
L-[4-3H]PHENYLALANINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-tritiophenyl)propanoic acid | CAS Registry Number: 7279-74-5

Molecular Formula: C9H11NO2Molecular Weight: 167.197249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-MVHVPTFXSA-N

7279-74-5
L-[5-13C]LYXOSE (0 suppliers)
L-[5-13C]SORBOSE (6 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-36-4

Molecular Formula: C6H12O6Molecular Weight: 181.148535 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-VJMGYBMTSA-N

478506-36-4
L-[5-13C]XYLOSE (6 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-64-8
Synonyms: L-[5-13C]xylose

Molecular Formula: C5H10O5Molecular Weight: 151.122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-FYIUDGNUSA-N

478506-64-8
L-[6-13C]ASCORBIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 149153-08-2

Molecular Formula: C6H8O6Molecular Weight: 177.116 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CIWBSHSKHKDKBQ-YMBAAUMJSA-N

149153-08-2
L-[6-13C]IDOSE (3 suppliers)115973-80-3
L-[6-13C]SORBOSE (6 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-38-6
Synonyms: L-[6-13C]sorbose

Molecular Formula: C6H12O6Molecular Weight: 181.148 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-UUUKQWHTSA-N

478506-38-6
L-[UL-13C6]GALACTOSE (5 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 478518-66-0
Synonyms: L-[UL-13C6]galactose

Molecular Formula: C6H12O6Molecular Weight: 186.110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-KSTLPUIQSA-N

478518-66-0
L-|Á-ALLYL-GLY (0 suppliers)
501 to 550 of 66033 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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