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CHEMICAL products beginning with : L
1051 to 1100 of 64582 results  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-A-GLUTAMYL-L-TYROSYL-L-GLUTAMIC ACID (1 supplier)
L-A-GLYCEROL PHOSPHATE CALCIUM SALT (6 suppliers)
Compound Structure IUPAC Name: dicalcium; 1,5-dihydroxypentan-3-yl phosphate; 2,3-dihydroxypropyl phosphate | CAS Registry Number: 126-95-4
Synonyms: calcium glycerophosphate, 57-03-4 (Parent), CID31366, Calcium 2,3-hydroxypropyl phosphate, EINECS 204-813-3, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), calcium salt (1:1)

Molecular Formula: C8H18Ca2O12P2Molecular Weight: 448.324842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IYCOZLALKXMMLS-UHFFFAOYSA-J

126-95-4
L-A-GLYCEROL PHOSPHORYLCHOLINE CADMIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dichlorocadmium; 2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 64681-08-9
Synonyms: CID11305256, L-alpha-GLYCEROPHOSPHORYL CHOLINE, CADMIUM CHLORIDE COMPLEX, IUPAC: Dichlorocadmium; 2-(2,3-dihydroxypropoxy-oxido-phosphoryl)oxyethyl-trimethyl-azanium

Molecular Formula: C8H20CdCl2NO6PMolecular Weight: 440.538261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCOWLNSSDOITMP-UHFFFAOYSA-L

64681-08-9
L-A-GLYCEROPHOSPHO-D-MYO-INOSITOL 4-*MON OPHOSPHATE (2 suppliers)102029-45-8
L-A-GLYCEROPHOSPHORYLETHANOLAMINE (ANHYDROUS)(GPE) (5 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate | CAS Registry Number: 33049-08-0
Synonyms: L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE, sn-Glycero-3-phosphoethanolamine, 2-aminoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate, GPE, glycerophosphoethanolamine, UNII-O35QN01X8F, Plasmenylethanolamine, AC1L9FVD, O35QN01X8F, SCHEMBL17557963, .alpha.-L-Phosphatidylethanolamine, ZINC4095590, AJ-47969, AJ-62456, C01233, UNII-240I539PWQ component JZNWSCPGTDBMEW-RXMQYKEDSA-N

Molecular Formula: C5H14NO6PMolecular Weight: 215.142 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JZNWSCPGTDBMEW-RXMQYKEDSA-N

33049-08-0
L-A-GLYCEROPHOSPHORYLETHANOLAMINE (HYDRATE)(OLAMINE ALFOSCERATE)(GPE) (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate;hydrate | CAS Registry Number: 35907-34-7
Synonyms: UNII-0J30P8PG6U, 0J30P8PG6U, Ethanolamine glycerophosphate monohydrate, L-alpha-Glycerylphosphorylethanolamine monohydrate, alpha-Glycerophosphorylethanolamine monohydrate, (R)-, Phosphoric acid, MONO(2-aminoethyl) MONO(2,3-dihydroxypropyl) ester, monohydrate, (R)-

Molecular Formula: C5H16NO7PMolecular Weight: 233.157 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DEROODSKIOVZTC-NUBCRITNSA-N

35907-34-7
L-A-GLYCEROPHOSPHORYLINOSITOLE-CALCIUM SALT GPI-CA (4 suppliers)135821-52-2
L-A-GLYCERYLPHOSPHORYLCHOLINE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 4217-84-9
Synonyms: Choline glycerophosphate, L-alpha-Glycerophosphorylcholine, 28319-77-9, AC1L1WWV, L-|A-Glycerylphosphorylcholine(GPC), AKOS015965125, AG-K-86499, FT-0627676, G-4205, 2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate, Alfoscerate de choline;BRN 6062450;Calcium (glycerophosphate de);Choline alfoscerate;Choline alphoscerate;Cholini alfosceras;Cholini glycerophosphas;Colina glicerofosfato;Glycerophosphate de choline;L-a-Glycerophosphorylcholine (choline alfoscerate) (GPC);

Molecular Formula: C8H20NO6PMolecular Weight: 257.221262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUHOQUVVVLNYQR-UHFFFAOYSA-N

4217-84-9
L-A-HYDROXYGLUTARIC ACID ZINC SALT (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxypentanedioic acid;zinc | CAS Registry Number: 103404-91-7
Synonyms: L-ALPHA-HYDROXYGLUTARIC ACID ZINC SALT

Molecular Formula: C5H8O5ZnMolecular Weight: 213.494 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHBZQOHNOLGOES-DFWYDOINSA-N

103404-91-7
L-A-HYDROXYGLUTARIC ACID, DISODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: disodium;(2S)-2-hydroxypentanedioate | CAS Registry Number: 63512-50-5
Synonyms: (2S)-2-hydroxypentanedioic acid, L-2-hydroxyglutaric acid disodium salt, Disodium (S)-2-hydroxyglutarate, L-2-Hydroxyglutarate Disodium Salt, AKOS015909569, L-|A-Hydroxyglutaric acid disodium salt, (2S)-2-Hydroxyglutaric Acid Disodium Salt, (S)-|A-Hydroxyglutaric Acid Disodium Salt, (S)-2-Hydroxypentanedioic acid disodium salt, I14-31974

Molecular Formula: C5H6Na2O5Molecular Weight: 192.077679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZHFTEDSQFPDPP-QTNFYWBSSA-L

63512-50-5
L-A-HYDROXYISOCAPROIC ACID (1 supplier)
L-A-LECITHIN-B,G-DIPALMITOYL = DILINOLEOYL LECITHIN = DILINOLEOYL-L-A-LECITHIN = L-B,G-DIPALMITOYL-A-LECITHIN (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 6542-05-8
Synonyms: Dilinoleoyllecithin, Dlpc lipid, Dilinoleoylphosphatidylcholine, Dilinoleoyl phosphatidylcholine, 1,2-Linoleoylphosphatidylcholine, CPD-2182, LMGP01010939, CID6440944, 1,2-Dilinoleoyl-3-glycerophosphocholine, 1,2-Linoleoyl-sn-glycero-3-phosphocholine, 18:2-18:2-PC, 1-18:2-2-18:2-sn-glycerol-3-phosphocholine, 1,2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine, (all-Z)-4-Hydroxy- N,N,N-trimethyl-10-oxo-7-((1-oxo-9,12-octadecadienyl)oxy)-3,5,9-trioxa-4-phosphaheptacosa-18,21-dien-1-aminium, hydroxide, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphaheptacosa-18,21-dien-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9,12-octadecadienyl)oxy]-, inner salt, 4-oxide, (all-Z)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dilinolein; Linolein, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide, inner salt; 1,2-Dilinoleoylglycerol-3-phosphorylcholine; 1,2-Dilinoleoylphosphatidylcholine; Dilinoleoyl phosphatidylcholine; Dilinoleoyllecithin; PC(18:2/18:2)[U]

Molecular Formula: C44H80NO8PMolecular Weight: 782.081661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FVXDQWZBHIXIEJ-ZPPAUJSGSA-N

6542-05-8
L-A-Lecithin-Diarachidonoyl (5 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(5Z,8Z,11Z,14E)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 17688-29-8
Synonyms: DAPC, 1,2-Diradyl-3-phosphatidylcholine, 1,2-Diarachidyl-3-phosphatidylcholine, CID6441408, 1,2-Diarachidonoyl-glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphanonacosa-14,17,20,23-tetraen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-5,8,11,14-eicosatetraenyl)oxy)-, inner salt, 4-oxide, (R-(all-Z))-

Molecular Formula: C48H80NO8PMolecular Weight: 830.124461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LZLVZIFMYXDKCN-HLKGGLNDSA-N

17688-29-8
L-A-Lecithin-Dioleyl = Dioleoyl-L-A-Lecithin (1 supplier)7235-95-4
L-A-LYSOPHOSPHATIDYLCHOLINE,CAPROYL (7 suppliers)
Compound Structure IUPAC Name: [(2R)-3-hexanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 58445-96-8
Synonyms: 1-hexanoyl-sn-glycero-3-phosphocholine, PC(6:0/0:0), CHEBI:78215, LMGP01050062, 1-caproyl-sn-glycero-3-phosphocholine, LPC 6:0/0:0, LPC(6:0/0:0), L-ALPHA-LYSOPHOSPHATIDYLCHOLINE,CAPROYL, (2R)-3-(hexanoyloxy)-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate, 3,5,9-Trioxa-4-phosphapentadecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

Molecular Formula: C14H30NO7PMolecular Weight: 355.364262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WDNDPXJAUNUOFK-CYBMUJFWSA-N

58445-96-8
L-A-LYSOPHOSPHATIDYLCHOLINE,HEPTADECANOYL (10 suppliers)
Compound Structure IUPAC Name: [(2R)-3-heptadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 50930-23-9
Synonyms: 1-heptadecanoyl-sn-glycero-3-phosphocholine, LysoPC(17:0/0:0), CHEBI:74340, Lysophosphatidylcholine(17:0/0:0), 1-heptadecanoyl-glycero-3-phosphocholine, PC(17:0/0:0), Lysolecithin, heptadecanoyl, LysoPC 17:0/0:0, CHEMBL467935, LyPC(17:0), HMDB12108, LMGP01050024, LyPC(17:0/0:0), LPC 17:0/0:0, LPC(17:0/0:0), L-|A-Lysophosphatidylcholine, heptadecanoyl, LPC (17:0/0:0), PC 17:0/0:0, (2R)-3-(heptadecanoyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate, 3,5,9-Trioxa-4-phosphahexacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

Molecular Formula: C25H52NO7PMolecular Weight: 509.656642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SRRQPVVYXBTRQK-XMMPIXPASA-N

50930-23-9
L-A-LYSOPHOSPHATIDYLCHOLINE-MYRISTOYL-D27 (1 supplier)
L-A-LYSOPHOSPHATIDYLCHOLINE-PALMITOYL-D3 (METHYL-D3) (1 supplier)
L-A-LYSOPHOSPHATIDYLCHOLINE-PALMITOYL-D31,98+% (1 supplier)
L-A-LYSOPHOSPHATIDYLCHOLINE-STEAROYL-D35,98+% (1 supplier)
L-a-Lysophosphatidylinositol (Liver, Bovine) (sodium salt) (4 suppliers)796963-93-4
L-a-lysophosphatidylinositol Sodium Salt, Soy (L-a-lysophosphatidylinositol LPI, Lyso PI, Soy Lyso PI) (4 suppliers)796963-91-2
L-A-METHYL DOPA (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 88620-56-8
Synonyms: methyldopa, Aldomet, Alphamethyldopa, Baypresol, Presolisin, Sedometil, Hyperpax, Medomet, Alpha medopa, Methyl dopa, Dopamethyperpax, Methoplain, Aldometil, Grospisk, Medopren, Presinol, Sembrina, Aldomin, Becanta, Dopamet

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJCSPKMFHVPWAR-JTQLQIEISA-N

88620-56-8
L-A-METHYL-8-METHOXY-6,7-DIHYDROXY-1-(6,7-DIMETHOXY-3-PHTHALIDYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(1R)-6,7-dihydroxy-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 78213-27-1
Synonyms: MB-1, CID196528, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(1,2,3,4-tetrahydro-6,7-dihydroxy-8-methoxy-2-methyl-1-isoquinolinyl)-, (S-(R*,S*))-, l-alpha-Methyl-8-methoxy-6,7-dihydroxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C21H23NO7Molecular Weight: 401.409820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WIDCNZPRZAMWFV-AEFFLSMTSA-N

78213-27-1
L-A-METHYLBENZYL ISOTHIOCYANATE (13 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanatoethylbenzene | CAS Registry Number: 24277-43-8
Synonyms: 1-Phenylethyl isothiocyanate, (1-Isothiocyanatoethyl)benzene, WLN: SCNY1&R, alpha-Methylbenzyl isothiocyanate, Benzene, (1-isothiocyanatoethyl)-, STOCK1N-67424, D-.alpha.-Methylbenzyl isothiocyanate, L-.alpha.-Methylbenzyl isothiocyanate, MolPort-000-146-069, .alpha.-Methylbenzyl isothiocyanate, D-alpha-Methylbenzyl isothiocyanate, DL-.alpha.-Methylbenzyl isothiocyanate, L-alpha-Methylbenzyl isothiocyanate, NSC 221236, CID20559, DL-alpha-Methylbenzyl isothiocyanate, NSC221236, STK397869, LS-86426, Benzene, (1-isothiocyanatoethyl)- (9CI)

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQCJPTVZIZVKEZ-UHFFFAOYSA-N

24277-43-8
L-A-METHYLLEUCINE HY (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2,4-dimethylpentanoic acid;hydrochloride | CAS Registry Number: 88376-09-4
Synonyms: L-alpha-Methylleucine hy, SCHEMBL1025465

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZESCTDHOWCQMPQ-FJXQXJEOSA-N

88376-09-4
L-A-METHYLLEUCINE METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2,4-dimethylpentanoate | CAS Registry Number: 90104-02-2
Synonyms: Methyl 2-methylleucinate, L-alpha-Methylleucinemethylester, SCHEMBL4374469, CTK5F8312, KGYSWVMSQARZEB-QMMMGPOBSA-N, AKOS006346753, L-Leucine, 2-methyl-,methyl ester, hydrochloride (9CI), 873924-30-2

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGYSWVMSQARZEB-QMMMGPOBSA-N

90104-02-2
L-A-NORACETYLMETHADOL HYDROCHLORIDE, (3 suppliers)
Compound Structure IUPAC Name: [(3S,6S)-6-(methylamino)-4,4-diphenylheptan-3-yl] acetate;hydrochloride | CAS Registry Number: 55096-75-8
Synonyms: nor-LAAM Hydrochloride, alpha-Acetyl-N-normethadol hydrochloride, L-, AC1L363K, |A-l-Noracetylmethadol Hydrochloride, l-|A-Acetylnormethadol Hydrochloride, (-)-|A-Noracetylmethadol Hydrochloride, L-|A-Acetyl-N-normethadol Hydrochloride, [(3S,6S)-6-(methylamino)-4,4-diphenylheptan-3-yl] acetate hydrochloride, (|AS)-|A-Ethyl-|A-[(2S)-2-(methylamino)propyl]-|A-phenylbenzeneethanol Acetate (Ester) Hydrochloride, (S-(R*,R*))-alpha-Ethyl-beta-(2-(methylamino)propyl)-beta-phenylbenzeneethanol acetate (ester), hydrochloride, [S-(R*,R*)]-|A-Ethyl-|A-[2-(methylamino)propyl]-|A-phenylbenzeneethanol Acetate (Ester) Hydrochloride, Benzeneethanol, alpha-ethyl-beta-(2-(methylamino)propyl)-beta-phenyl-, acetate (ester), hydrochloride, (S-(R*,R*))-

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOWPUUFVFLIYRR-PVMVIUQGSA-N

55096-75-8
L-A-PALMITIN (7 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-dihydroxypropyl] hexadecanoate | CAS Registry Number: 5309-46-6
Synonyms: 3-Palmitoyl-sn-glycerol, (R)-Glycerol 1-palmitate, L-alpha-Palmitin, 1-Palmitoyl-sn-glycerol, 1-Monohexadecanoylglycerol, L-1-Monopalmitin, L-|A-Palmitin, (R)-1-monopalmitin, (-)-|A-Palmitin, sn-glycerol 3-palmitate, 3-hexadecanoyl-sn-glycerol, SCHEMBL977143, 76184_FLUKA, 76184_SIGMA, CHEBI:64757, MolPort-003-938-959, 32899-41-5, (2R)-2,3-dihydroxypropyl palmitate, ZINC32840892, (2R)-2,3-dihydroxypropyl hexadecanoate

Molecular Formula: C19H38O4Molecular Weight: 330.502620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHZLMUACJMDIAE-GOSISDBHSA-N

5309-46-6
L-A-PHOSPHATIDIC ACID DIMYRISTOYL SODIUM (11 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-2,3-di(tetradecanoyloxy)propyl] hydrogen phosphate | CAS Registry Number: 80724-31-8
Synonyms: PA(14:0/14:0), 1,2-Dimyristoyl-sn-glycero-3-phosphate monosodium salt, 3-sn-Phosphatidic acid, 1,2-dimyristoyl monosodium salt, 1,2-Ditetradecanoyl-sn-glycero-3-phosphate monosodium salt, 14:0 PA, 1,2-dimyristoyl-sn-glycero-3-phosphate (sodium salt), 1,2-ditetradecanoyl-sn-glycero-3-phosphate (sodium salt), L-|A,|A-Dimyristoyl-|A-phosphatidic acid monosodium salt

Molecular Formula: C31H60NaO8PMolecular Weight: 614.766831 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UBSPGYHFNIKQIP-XXIQNXCHSA-M

80724-31-8
L-A-PHOSPHATIDIC ACID DIPALMITOYL SODIUM (4 suppliers)105381-36-0
L-A-PHOSPHATIDIC ACID MONOMETHYL ESTER (2 suppliers)115459-66-0
L-A-PHOSPHATIDIC ACID, B-ARACHIDONOYL-*G AMMA-STEARO (2 suppliers)
Compound Structure IUPAC Name: [(2R)-1-octadecanoyloxy-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 64665-00-5
Synonyms: PA(18:0/20:4(5Z,8Z,11Z,14Z)), AC1NR2HJ, LMGP10010024, PA(18:0/20:4), 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphate, 2-Arachidonoyl-1-stearoyl-sn-glycerol 3-phosphate, L-|A-Phosphatidic acid, |A-arachidonoyl-|A-stearoyl sodium salt, 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate, [(2R)-1-octadecanoyloxy-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate, 5,8,11,14-Eicosatetraenoic acid, 1-[[(1-oxooctadecyl)oxy]methyl]-2-(phosphonooxy)ethyl ester, [R-(all-Z)]-

Molecular Formula: C41H73O8PMolecular Weight: 724.987282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AXJKOPKPNZMCIN-GSEBOFAUSA-N

64665-00-5
L-A-PHOSPHATIDYL-(1,2-DIPALMITOYL)-D-MYO-INOSITOL (2 suppliers)
L-A-PHOSPHATIDYL-ETHANOLAMINE DIPALMITOYL,N-SUCCINYL SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium;2-(3-carboxypropanoylamino)ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate | CAS Registry Number: 186800-61-3
Synonyms: 16:0 Succinyl PE, 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt), 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt)

Molecular Formula: C41H77NNaO11PMolecular Weight: 814.013711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CSBBOJBLMMDIFP-GKEJWYBXSA-M

186800-61-3
L-A-Phosphatidyl-L-Serine, Dipalmitoyl, Sodium Salt (2 suppliers)440290-42-4
L-A-Phosphatidyl-L-Serine,Dimyristoyl (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 64023-32-1
Synonyms: DMPSE, dimyristoylphosphatidylserine, CID123699, LMGP03010028, 1,2-Dimyristoyl-sn-glycero-3-phosphorylserine, L-Serine, 2,3-bis((1-oxotetradecyl)oxy)propyl hydrogen phosphate (ester), (R)-, Serine, 2,3-bis[(1-oxotetradecyl)oxy]propyl hydrogen phosphate (ester), (R)-; DL-Serine, 2,3-bis[(1-oxotetradecyl)oxy]propyl hydrogen phosphate (ester), (R)-

Molecular Formula: C34H66NO10PMolecular Weight: 679.862301 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: WKJDWDLHIOUPPL-JSOSNVBQSA-N

64023-32-1
L-A-PHOSPHATIDYLCHOLINE DIHEPTADECANOYL SYNTHETIC (8 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(heptadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 70897-27-7
Synonyms: CTK8F2890, LMGP01010707, AG-G-77211, L-alpha-Diheptadecanoyl phosphatidylcholine, 1,2-Heptadecanoyl-3-sn-phosphatidylcholine, 1,2-Diheptadecanoyl-sn-glycero-3-phosphocholine, PC(17:0/17:0), 1,2-Diheptadecanoyl-sn-glycero-3-phosphorylcholine, 3,5,9-Trioxa-4-phosphahexacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxoheptadecyl)oxy]-, inner salt, 4-oxide, (R)-

Molecular Formula: C42H84NO8PMolecular Weight: 762.092022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RTWAYAIMWLNAJW-RRHRGVEJSA-N

70897-27-7
L-A-PHOSPHATIDYLCHOLINE DIVALEROYL (8 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(pentanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 66414-34-4
Synonyms: Divaleroylphosphatidylcholine, 1,2-Divaleryl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(pentanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate, PC(5:0/5:0), 3,5,9-Trioxa-4-phosphatetradecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxopentyl)oxy]-, inner salt, 4-oxide, (R)-, SCHEMBL413349, LMGP01011225, AKOS027320791, AK308202

Molecular Formula: C18H36NO8PMolecular Weight: 425.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YCBVRDMSFWAKDH-MRXNPFEDSA-N

66414-34-4
L-A-PHOSPHATIDYLCHOLINE, B-*DOCOSAHEXAENOYL-GAMMA-ST (2 suppliers)117179-07-4
L-A-Phosphatidylcholine, B-Docosa-*Hexaenoyl-Gamma-P (2 suppliers)122002-43-1
L-A-PHOSPHATIDYLCHOLINE, B-DOCOSAHEXAENOYL-G-STEAROYL (0 suppliers)117179-7-4
L-A-PHOSPHATIDYLCHOLINE, DI- MYRISTOYL(DIMYRISTOYL-D54,98%) (1 supplier)
L-A-PHOSPHATIDYLCHOLINE, DI- PALMITOYL(DIPALMITOYL-D62,98%) (1 supplier)
L-A-PHOSPHATIDYLCHOLINE,DI-TRANS-2,TRANS-4-OCTADECADIENOYL (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(2E,4E)-octadeca-2,4-dienoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 107173-11-5
Synonyms: UZBZIHXSLHMNPD-PRKTVKFGSA-N, l-alpha-phosphatidylcholine, di-trans-2, trans-4-octadecadienoyl

Molecular Formula: C44H80NO8PMolecular Weight: 782.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UZBZIHXSLHMNPD-PRKTVKFGSA-N

107173-11-5
L-A-PHOSPHATIDYLCHOLINE,DIOCTANOYL (9 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(octanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 19191-91-4
Synonyms: Dicapryloyl-L-alpha-lecithin, Dioctanoyl-L-alpha-phosphatidylcholine, Dioctanoyl-L-alpha-glycerophosphorylcholine, 1,2-Dioctanoyl-sn-glycero-3-phosphocholine, PC(8:0/8:0), 1,2-Dioctanoyl-sn-glycerol-3-phosphocholine, (R)-2,3-Bis(octanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dioctanoin, L-, Octanoin, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide, inner salt, L-, 3,5,9-Trioxa-4-phosphaheptadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctyl)oxy]-, inner salt, 4-oxide, (R)-, 1,2-Octanoylphosphatidylcholine, SCHEMBL418427, CHEBI:78228, YHIXRNNWDBPKPW-JOCHJYFZSA-N, LMGP01011251, AKOS027320737, AK308129, 1,2-dicapryloyl-sn-glycero-3-phosphocholine, PC 8:0/8:0, 1,2-Bis(O-octanoyl)-sn-glycerylphophorylcholine

Molecular Formula: C24H48NO8PMolecular Weight: 509.621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YHIXRNNWDBPKPW-JOCHJYFZSA-N

19191-91-4
L-A-PHOSPHATIDYLCHOLINE-SS-(PYREN-1-YL)HEXANOYL-?-PALMITOYL (7 suppliers)
Compound Structure IUPAC Name: [(2R)-3-hexadecanoyloxy-2-(6-pyren-1-ylhexanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 103625-33-8
Synonyms: PPHPC, CID128427, 1-Palmitoyl-2-(pyren-1-yl)hexanoyl-3-phosphatidylcholine, 1-Palmitoyl-2-(pyren-1-yl)hexanoyl-sn-glycero-3-phosphocholine

Molecular Formula: C46H68NO8PMolecular Weight: 794.007781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YUSSRHTYLXAJFX-VQJSHJPSSA-N

103625-33-8
L-A-PHOSPHATIDYLCHOLINE-SS-ACETYL-?-O-(OCTADEC-9-CIS-ENYL) SYNTHETIC (8 suppliers)
Compound Structure IUPAC Name: [(2R)-2-acetyloxy-3-octadec-9-enoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 85966-90-1
Synonyms: CTK8G2241, PAF C-18:1, AG-H-46818

Molecular Formula: C28H56NO7PMolecular Weight: 549.720502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZBOQHUSCQCEBGK-MUUNZHRXSA-N

85966-90-1
L-A-PHOSPHATIDYLCHOLINE-SS-ACETYL-?-O-OCTADECYL (5 suppliers)
Compound Structure IUPAC Name: [(2R)-2-acetyloxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 79549-26-1
Synonyms: Platelet-activating factor C18, CID135340, LMGP01010779, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-; 1-O-Octadecyl-2-O-acetyl-sn-glycero-3-phosphocholine; 1-Stearoyl-2-acetyl-sn-glycero-3-phosphorylcholine, 7-(Acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula: C28H56NO8PMolecular Weight: 565.719901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ILLILTKBYHPOIA-HHHXNRCGSA-N

79549-26-1
L-A-PHOSPHATIDYLCHOLINE-SS-ARACHIDONOYL-?-O-HEXADECYL (6 suppliers)
Compound Structure IUPAC Name: (3-hexadecoxy-2-icosa-5,8,11,14-tetraenoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 86288-11-1
Synonyms: CID2222, CID 2222, 1-O-Hexadecyl-2-O-arachidonoyl-sn-glycero-3-phosphorylcholine, L-alpha-PHOSPHATIDYLCHOLINE-beta-ARACHIDONOYL-gamma-O-HEXADECYL

Molecular Formula: C44H82NO7PMolecular Weight: 768.098141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DUUSFCFZBREELS-UHFFFAOYSA-N

86288-11-1
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