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CHEMICAL products beginning with : L
351 to 400 of 64582 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-?-Homo-?-(4-t-butylphenyl)alanine hydrochloride;(S)-3-amino-4-(4-tert-butylphenyl)butanoic acid hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(4-tert-butylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 1217789-95-1
Synonyms: (S)-3-Amino-4-(4-(tert-butyl)phenyl)butanoic acid hydrochloride, AC1MC5KA, CTK7D0978, MolPort-003-794-231, (3S)-3-amino-4-(4-tert-butylphenyl)butanoic Acid Hydrochloride, AG-C-29992, AK119249, KB-211431, (S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID HCL, (S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID HYDROCHLORIDE

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPVGFMZLBRNQHM-YDALLXLXSA-N

1217789-95-1
L-?-Homoalaninol hydrochloride;(S)-3-Amino-1-butanol hydrochloride (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminobutan-1-ol;hydrochloride | CAS Registry Number: 863304-89-6
Synonyms: (S)-3-Aminobutan-1-ol hydrochloride, (S)-3-AMINOBUTAN-1-OL HCL, AKOS016008944, (3S)-3-aminobutan-1-ol hydrochloride, AK110697, KB-211457

Molecular Formula: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FMMFLYBTRIVTPX-WCCKRBBISA-N

863304-89-6
L-?-Homoleusinol;(S)-3-Amino-5-methylhexanol (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-5-methylhexan-1-ol | CAS Registry Number: 759415-90-2
Synonyms: (s)-3-amino-5-methylhexan-1-ol, SCHEMBL56910, CHEMBL3808539, CTK8A1917, ZINC82411028, (S)-3-AMINO-5-METHYLHEXANOL

Molecular Formula: C7H17NOMolecular Weight: 131.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISULOSAJSWGBQR-SSDOTTSWSA-N

759415-90-2
L-?-Homoselenomethionine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-5-methylselanylpentanoic acid | CAS Registry Number: 2044709-76-2
Synonyms: L-beta-Homoselenomethionine, L--Homoselenomethionine, AKOS030525949, AK546242, (S)-3-Amino-5-(methylselanyl)pentanoic acid

Molecular Formula: C6H13NO2SeMolecular Weight: 210.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVAPFFYTRIIOPT-RXMQYKEDSA-N

2044709-76-2
L-?-Hydroxynorvaline (2 suppliers)489469-35-4
L-?-Imidazole Lactic Acid Monohydrate (7 suppliers)
Compound Structure IUPAC Name: (3aR,5R,6S)-2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol | CAS Registry Number: 220919-94-8
Synonyms: CTK8F0950, 27963-98-0, NSC 139108, L-|A-Imidazolelactic Acid, Monohydrate, L-beta-Imidazolelactic Acid, Monohydrate, RT-013547, FT-0670301, O,N-Aminomethanylylidene-|A-D-arabinofuranose, (3aR,5R,6R,6aS)-2-Amino-3a,5,6,6a-tetrahydro-6-hydroxy-furo[2,3-d]oxazole-5-methanol

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IVFVSTOFYHUJRU-YQWWZGPCSA-N

220919-94-8
L-?-lysophosphatidylethanolaMine plasMalogen (Brain, Porcine) (4 suppliers)475995-55-2
L-?-lysophosphatidylserine (Brain, Porcine) (sodiuM salt) (5 suppliers)383907-66-2
L-?-Methyl DOPA Dimethyl Ether Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 5486-79-3
Synonyms: Dimethoxy methyldopa HCl, MLS002154115, I879, SMR001233422, FT-0671722, L-|A-Methyl DOPA Dimethyl Ether Hydrochloride, 3-Methoxy-O,|A-dimethyl-L-tyrosine Hydrochloride, |A-Methyl-3,4-dimethoxy-L-phenylalanine Hydrochloride, 3-(3,4-Dimethoxyphenyl)-2-methyl-L-alanine Hydrochloride, (S)-2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid hydrochloride, L-|A-Amino-|A-methyl-|A-(3,4-dimethoxyphenyl)propionic Acid Hydrochloride, 69274-24-4

Molecular Formula: C12H18ClNO4Molecular Weight: 275.728620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MBKUFCLQPYLOCC-YDALLXLXSA-N

5486-79-3
L-?-Methyl DOPA Methyl Ester Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate;hydrochloride | CAS Registry Number: 115054-62-1
Synonyms: (-)-Methyldopa Hydrate, (S)-|A-Methyldopa Hydrate, L-|A-Methyl DOPA Hydrate, (-)-|A-Methyldopa Hydrate, 3-Hydroxy-|A-methyl-L-tyrosine Hydrate, L-|A-Methyl DOPA Methyl Ester Hydrochloride, |A-Methyl-L-3,4-dihydroxyphenylalanine Hydrate, 3-Hydroxy-|A-methyl-L-tyrosine Methyl Ester Hydrochloride

Molecular Formula: C11H16ClNO4Molecular Weight: 261.702040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OGIAQNHFLNCESH-MERQFXBCSA-N

115054-62-1
L-?-Phenyl-d5-glycine (6 suppliers)1246820-68-7
L-?-phosphatidic acid (Egg, Chicken) (sodiuM salt) (5 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] hydrogen phosphate | CAS Registry Number: 383907-53-7
Synonyms: 169437-35-8, 16:0-18:1 PA, Egg PA, POPA, L-alpha-Phosphatidic Acid (Egg,Chicken-Sodium Salt), 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (sodium salt), 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHATE(MONOSODIUM SALT), 1-hexadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt), Phosphoric acid sodium[(2R)-2-(oleoyloxy)-3-(palmitoyloxy)propyl] ester salt

Molecular Formula: C37H70NaO8PMolecular Weight: 696.923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PPYXMAJBOKWTQX-RYRMQHSSSA-M

383907-53-7
L-?-phosphatidic acid (Soy) (sodiuM salt) (4 suppliers)475995-54-1
L-?-Phosphatidyl-D-myo-inositol 3,4-diphosphate, dioctanoyl (0 suppliers)
L-?-Phosphatidyl-D-myo-inositol 3,5-diphosphate, dipalmitoyl (0 suppliers)
L-?-Phosphatidyl-D-myo-inositol 3-monophosphate, dioctanoyl (0 suppliers)
L-?-Phosphatidyl-D-myo-inositol 3-monophosphate, dipalmitoyl (0 suppliers)
L-?-Phosphatidyl-D-myo-inositol 4,5-diphosphate, dioctanoyl (0 suppliers)
L-?-Phosphatidyl-D-myo-inositol 5-monophosphate, dipalmitoyl (0 suppliers)
L-?-phosphatidylcholine (Brain, Porcine) (3 suppliers)
Compound Structure IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 383907-52-6
Synonyms: POPC, Palmitoyloleoylphosphatidylcholine, UNII-TE895536Y5, PC(16:0/18:1(9Z)), 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine, GPCho(34:1), PC(16:0/18:1w9), Phosphatidylcholine(16:0/18:1), 1-16:0-2-18:1-phosphatidylcholine, PC(34:1), 26853-31-6, PC(16:0/18:1), 16:0-18:1-PC, (R)-(Z)-(4-Oxido-9-oxo-7-(palmitoylmethyl)-3,5,8-trioxa-4-phosphahexacos-17-enyl)trimethylammonium 4-oxide, 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine, 1-Popc, 1-Palmitoyl-2-oleoylphosphatidylcholine, 70778-75-5, 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine

Molecular Formula: C42H82NO8PMolecular Weight: 760.091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WTJKGGKOPKCXLL-VYOBOKEXSA-N

383907-52-6
L-?-phosphatidylcholine (Liver, Bovine) (4 suppliers)475662-36-3
L-?-phosphatidylethanolaMine (E. coli) (4 suppliers)94581-14-3
L-?-phosphatidylethanolaMine (Egg, Chicken) (5 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadecanoate | CAS Registry Number: 97281-40-8
Synonyms: 18:0 LYSO-PE, 1-octadecanoyl-sn-glycero-3-phosphoethanolamine, LPE(18:0/0:0), 1-stearoyl-sn-glycero-3-phosphoethanolamine, PE(18:0/0:0), 1-Stearoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine, LMGP02050001, SCHEMBL274812, LysoPE(18:0/0:0), CHEBI:83047, DTXSID20914019, 1-stearoyl-phosphatidylethenolamine, Stearoyllysophosphatidylethanolamine, Lysophosphatidylethanolamine(18:0/0:0), 1-stearoyl-sn-lysophosphatidylethanolamine, HY-103660, CS-0029589, C21484, Q27156597, 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

Molecular Formula: C23H48NO7PMolecular Weight: 481.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BBYWOYAFBUOUFP-JOCHJYFZSA-N

97281-40-8
L-?-phosphatidylethanolaMine (Heart, Bovine) (4 suppliers)477241-93-3
L-?-phosphatidylethanolaMine, transphosphatidylated (Egg, Chicken) (4 suppliers)383907-63-9
L-?-phosphatidylglycerol (E. coli) (sodiuM salt) (2 suppliers)796963-92-3
L-?-PhosphatidylinositolNa (0 suppliers)
L-?-Phosphatidylinositol-3-P (0 suppliers)
L-?-phosphatidylserine (Brain, Porcine) (sodiuM salt) (4 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 383907-32-2
Synonyms: 18:0-18:1 PS, Brain PS, SOPS, 321883-23-2, L-alpha-Phosphatidylserine (Brain, Porcine-Sodium Salt), 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-L-serine (sodium salt), 1-octadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula: C42H79NNaO10PMolecular Weight: 812.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ALPKKMIPHGSQRX-NJZWBUMZSA-M

383907-32-2
L-??-?glutamyl-?S-?[(1S,?2R,?3E)-?2-?[(2Z)-?6-?carboxy-?2-?hexenyl]-?3-?(2Z)-?2-?octenylidene-?4-?oxocyclopentyl]-?L-?cysteinyl-?glycine (3 suppliers)537695-15-1
L-?Alanine (1 supplier)779980-95-9
L-?Alanine, N-?[4-?(1,?1-?dimethylethyl)?benzoyl]?- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-tert-butylbenzoyl)amino]propanoic acid | CAS Registry Number: 1164102-16-2
Synonyms: (2S)-2-[(4-tert-butylbenzoyl)amino]propanoic acid, (2S)-2-[(4-tert-butylphenyl)formamido]propanoic acid, AC1LF9AI, AC1Q29K1, CTK5J1335, MolPort-003-251-002, ZINC195912, AKOS001058075, MCULE-2481831003, EN300-87592, Z56968835

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGSUAYOKUTTZHA-VIFPVBQESA-N

1164102-16-2
L-?Ascorbic acid, tetraacetate (1 supplier)108245-75-6
L-?Asp-L-Val-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 13433-05-1

Molecular Formula: C9H16N2O5Molecular Weight: 232.236 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JMUSJEASGJRVEU-FSPLSTOPSA-N

13433-05-1
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 (2 suppliers)
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]?-? (2 suppliers)
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- (2 suppliers)
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 (1 supplier)
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 (8 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
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