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CHEMICAL products beginning with : L
251 to 300 of 56679 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-?-Phosphatidyl-D-myo-inositol 3-monophosphate, dipalmitoyl (1 supplier)
L-?-Phosphatidyl-D-myo-inositol 4,5-diphosphate, dioctanoyl (1 supplier)
L-?-Phosphatidyl-D-myo-inositol 5-monophosphate, dipalmitoyl (1 supplier)
L-?-phosphatidylcholine (Brain, Porcine) (1 supplier)
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) (1 supplier)475662-36-3
L-?-phosphatidylethanolaMine (E. coli) (1 supplier)94581-14-3
L-?-phosphatidylethanolaMine (Egg, Chicken) (1 supplier)97281-40-8
L-?-phosphatidylethanolaMine (Heart, Bovine) (1 supplier)477241-93-3
L-?-phosphatidylethanolaMine, transphosphatidylated (Egg, Chicken) (1 supplier)383907-63-9
L-?-phosphatidylglycerol (E. coli) (sodiuM salt) (1 supplier)796963-92-3
L-?-PhosphatidylinositolNa (1 supplier)
L-?-Phosphatidylinositol-3-P (1 supplier)
L-?-phosphatidylserine (Brain, Porcine) (sodiuM salt) (1 supplier)
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 (2 suppliers)537695-15-1
L-?Alanine (1 supplier)779980-95-9
L-?Alanine, N-?[4-?(1,?1-?dimethylethyl)?benzoyl]?- (0 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 (4 suppliers)
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-?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]?-? (2 suppliers)
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- (0 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-[+]-Choline Bitartrate (0 suppliers)
L-[1-13C-]FUCOSE (10 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 (5 suppliers)178101-88-7
L-[2-13C]ASCORBIC ACID (5 suppliers)178101-89-8
L-[2-13C]GLUCOSE (8 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-[3-(3-fluorobenzyl)piperidin-l-yl]ethanone (1 supplier)1412979-43-1
L-[35S]METHIONINE (7 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-[4-3H]PHENYLALANINE (5 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]SORBOSE (8 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 (8 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)149153-08-2
L-[6-13C]IDOSE (2 suppliers)115973-80-3
L-[6-13C]SORBOSE (8 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 (8 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-000845704 (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(6-methoxypyridin-3-yl)-3-[2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]imidazolidin-1-yl]propanoic acid | CAS Registry Number: 227963-15-7
Synonyms: MK-0429, UNII-1JL033A2D0, CHEMBL145085, 1JL033A2D0, Alpha-V Beta-3 Antagonist, SCHEMBL2064856, BDBM50134778, MK-429, J1.969.455K, (3S)-3-(6-Methoxy-3-pyridyl)-3-(2-oxo-3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)imidazolidin-1-yl)propanoic acid, (betaS)-beta-(2-Methoxy-5-pyridyl)-3-[3-(1,2,3,4-tetrahydro-1,8-naphthyridine-7-yl)propyl]-2-oxoimidazolidine-1-propanoic acid, (S)-3-(6-Methoxy-pyridin-3-yl)-3-{2-oxo-3-[3-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-propyl]-imidazolidin-1-yl}-propionic acid, (S)-3-(6-methoxypyridin-3-yl)-3-(2-oxo-3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)imidazolidin-1-yl)propanoic acid, 3-Pyridinepropanoic acid, 6-methoxy-beta-(2-oxo-3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)-1-imidazolidinyl)-, (betaS)-

Molecular Formula: C23H29N5O4Molecular Weight: 439.516 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HGFOOLONGOBCMP-IBGZPJMESA-N

227963-15-7
L-1,2,3,4- Tetrahydronorharman-3-Carboxylic Acid (18 suppliers)
Compound Structure IUPAC Name: (3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 42438-90-4
Synonyms: Maybridge1_002151, CYCLOMETHYLTRYPTOPHAN, CID449440, AL351-1, L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid, TCR

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FSNCEEGOMTYXKY-JTQLQIEISA-N

42438-90-4
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (16 suppliers)
L-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid Hcl (15 suppliers)
Compound Structure IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 77497-95-1
Synonyms: ZINC00105273, ZINC03881715, CID7061096

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

77497-95-1
L-1,2-DIAMINO-4-METHYLPENTANE-DICHLOROPLATINUM(II) (4 suppliers)
Compound Structure IUPAC Name: 4-methylpentane-1,2-diamine; platinum(2+); dichloride | CAS Registry Number: 102033-03-4
Synonyms: CID3064225, L-1,2-Diamino-4-methylpentane-dichloroplatinum(II), LS-117742, (-)-Dichloro(1-isobutylethylenediammine)platinum(II), Platinum(II), dichloro(1-isobutylethylenediammine)-, (-)-, Platinum, dichloro(4-methyl-1,2-pentanediammine-N,N')-, (SP-4-3-(S))-

Molecular Formula: C6H16Cl2N2PtMolecular Weight: 382.188640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHNHTGPYXCOULM-UHFFFAOYSA-L

102033-03-4
L-1-ACETYL-5-OXOPROLINE (5 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 56805-18-6
Synonyms: L-1-Acetyl-5-oxoproline, DL-1-Acetyl-5-oxoproline, EINECS 260-392-6, CID92539, EINECS 258-894-5, 53971-11-2

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYNBBSMJRSAAHP-UHFFFAOYSA-N

56805-18-6
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