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CHEMICAL products beginning with : 1
28351 to 28400 of 282241 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 [568] 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-DIPALMITOYL-3-LAUROYLGLYCEROL (3 suppliers)
Compound Structure IUPAC Name: (3-dodecanoyloxy-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 5281-83-4
Synonyms: PP12 Glycerol, 1,2-Dipalmitoyl-3-lauroylglycerol, CID151260, 1,2-Dipalmitoyl-3-lauroyl-sn-glycerol, Hexadecanoic acid, 1-(((1-oxododecyl)oxy)methyl)-1,2-ethanediyl ester, (S)-

Molecular Formula: C47H90O6Molecular Weight: 751.213900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZCHDZACIKMGEJU-UHFFFAOYSA-N

5281-83-4
1,2-DIPALMITOYL-3-MYRISTOYLGLYCEROL (1 supplier)
Compound Structure IUPAC Name: (2-hexadecanoyloxy-3-tetradecanoyloxypropyl) hexadecanoate | CAS Registry Number: 57416-13-4
Synonyms: 1,2-Dipalmitoyl-3-myristoylglycerol, 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol, 1,2-Dihexadecanoyl-3-tetradecanoyl-rac-glycerol, 115223-98-8, PP14 Glycerol, AC1N47FK, D3532_SIGMA, CTK5A6836, LMGL03012786, AG-G-02582, 1,2-Dipalmitoyl-3-myristoyl-sn-glycerol, AK-55599, 1-tetradecanoyl-2,3-dihexadecanoyl-sn-glycerol, TG(14:0/16:0/16:0)[iso3], 3-(Tetradecanoyloxy)propane-1,2-diyl dipalmitate, (2-hexadecanoyloxy-3-tetradecanoyloxypropyl) hexadecanoate, Hexadecanoic acid, 1-(((1-oxotetradecyl)oxy)methyl)-1,2-ethanediyl ester, (S)-

Molecular Formula: C49H94O6Molecular Weight: 779.267060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWVXCFSNEOMSHH-UHFFFAOYSA-N

57416-13-4
1,2-DIPALMITOYL-3-O-BENZYL-RAC-GLYCEROL (5 suppliers)
Compound Structure IUPAC Name: (2-hexadecanoyloxy-3-phenylmethoxypropyl) hexadecanoate | CAS Registry Number: 69176-47-2
Synonyms: 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol, AC1N69GQ, SureCN1101589, CTK8F2914, AG-G-68899, FT-0641226, D-5920, D-5925, (2-hexadecanoyloxy-3-phenylmethoxypropyl) hexadecanoate

Molecular Formula: C42H74O5Molecular Weight: 659.033960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFTQBNLTYMNTFX-UHFFFAOYSA-N

69176-47-2
1,2-DIPALMITOYL-3-O-HEXADECYL-RAC-GLYCEROL (6 suppliers)
Compound Structure IUPAC Name: (2-hexadecanoyloxy-3-hexadecoxypropyl) hexadecanoate | CAS Registry Number: 1116-45-6
Synonyms: CHIMYL DIPALMITATE, H3260_SIGMA, MolPort-003-941-641, NSC62806, CID247717, Palmitic acid, [(hexadecyloxy)methyl]ethylene ester, 1,2-Dipalmitoyl-3-O-palmityl-rac-glycerol, 1-O-Palmityl-2,3-dipalmitoyl-rac-glycerol, 1-O-Hexadecyl-2,3-dihexadecanoyl-rac-glycerol, Hexadecanoic acid, 1-[(hexadecyloxy)methyl]-1,2-ethanediyl ester

Molecular Formula: C51H100O5Molecular Weight: 793.336700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPDBIVVWNXSKCW-UHFFFAOYSA-N

1116-45-6
1,2-DIPALMITOYL-3-P-TOLUENESULFONYL-RAC-GLYCEROL (2 suppliers)
Compound Structure IUPAC Name: [2-hexadecanoyloxy-3-(4-methylphenyl)sulfonyloxypropyl] hexadecanoate | CAS Registry Number: 65266-80-0
Synonyms: 1,2-DIPALMITOYL-3-P-TOLUENE-SULFONYL-RAC-GLYCEROL

Molecular Formula: C42H74O7SMolecular Weight: 723.097760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MJXVSLRDCHXAKU-UHFFFAOYSA-N

65266-80-0
1,2-DIPALMITOYL-3-PHOSPHATIDYLETHANOLAMINE (2 suppliers)
Compound Structure IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 3026-45-7
Synonyms: DIPALMITOYL CEPHALIN, 1,2-Dipalmitoyl-rac-glycerophosphoethanolamine, rac-Phosphatidylethanolamine, 1,2-dipalmitoyl, 1,2-Dipalmitoyl-rac-glycero-3-phosphoethanolamine, Phosphatidylethanolamine dipalmitoate, 1,2-Dihexadecanoyl-rac-glycero-3-phosphoethanolamine, 5681-36-7, 1,2-Dipalmitoyl-3-phosphatidylethanolamine, Hexadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, 1,2-Dipalmitoylcephaline, DL-a-Cephalin dipalmitate, a-Cephalin, b,g-dipalmitoyl, P3275_SIGMA, b,g-Dipalmitoyl-DL-a-cephalin, DL-b,g-Dipalmitoyl-a-cephalin, AC1L22M4, C37H74NO8P, CTK8F2916, Dipalmitoylphosphatidylethanolamine

Molecular Formula: C37H74NO8PMolecular Weight: 691.959122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SLKDGVPOSSLUAI-UHFFFAOYSA-N

3026-45-7
1,2-DIPALMITOYL-3-SUCCINYLGLYCEROL (7 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2,3-di(hexadecanoyloxy)propoxy]-4-oxobutanoic acid | CAS Registry Number: 108032-13-9
Synonyms: 1,2-Dpsg, 1,2-Dipalmitoyl-3-succinylglycerol, CID130020, Butanedioic acid, mono(2,3-bis((1-oxohexadecyl)oxy)propyl) ester, (R)-

Molecular Formula: C39H72O8Molecular Weight: 668.984180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GNENAKXIVCYCIZ-PGUFJCEWSA-N

108032-13-9
1,2-dipalMitoyl-d62-sn-glycero-3-[phospho-L-serine] (sodiuM salt) (2 suppliers)327178-94-9
1,2-dipalMitoyl-d62-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodiuM salt) (2 suppliers)326495-46-9
1,2-dipalMitoyl-d62-sn-glycero-3-phosphocholine (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 25582-63-2
Synonyms: 29287-66-9, 1,2-Dipalmitoyl-D62-3-sn-glycerophosphatidylcholine, SCHEMBL1892247, DTXSID40677033, 16:0 PC D62, 1,2-dipalmitoyl(d62)-sn-glycero-3-phosphocholine, 1,2-DI[PERDEUTERO]HEXADECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE, (2R)-2,3-Bis[(~2~H_31_)hexadecanoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula: C40H80NO8PMolecular Weight: 796.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KILNVBDSWZSGLL-PWXLRKPBSA-N

25582-63-2
1,2-dipalMitoyl-d62-sn-glycero-3-phosphocholine-1,1,2,2-d4-N,N,N-triMethyl-d9 (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)propyl] [1,1,2,2-tetradeuterio-2-[tris(trideuteriomethyl)azaniumyl]ethyl] phosphate | CAS Registry Number: 181041-62-3
Synonyms: DTXSID00677034, 16:0 PC D75, 1,2-dipalmitoyl(d62)-sn-glycero-3-phosphocholine-1,1,2,2-d4-N,N,N-trimethyl-d9, (2R)-2,3-Bis[(~2~H_31_)hexadecanoyloxy]propyl 2-{tris[(~2~H_3_)methyl]azaniumyl}(~2~H_4_)ethyl phosphate

Molecular Formula: C40H80NO8PMolecular Weight: 809.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KILNVBDSWZSGLL-FFEHLJSNSA-N

181041-62-3
1,2-dipalMitoyl-d62-sn-glycero-3-phosphoethanolaMine (2 suppliers)326495-42-5
1,2-Dipalmitoyl-L-alpha;-phosphatidyl-D-myo-inositol 4,5-bisphosphate (0 suppliers)
1,2-DIPALMITOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE (6 suppliers)
Compound Structure IUPAC Name: 2,3-di(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 2797-68-4
Synonyms: Exosurf, DL-alpha-DPPC, Colfosceril palmitate, Colfoscerili palmitas, DPPC (phosphatide), DPPC, DL-Dipalmitoyllecithin, Coatsome MC 6060, Palmitate de colfosceril, 1,2-Dipalmitoyllecithin, Palmitato de colfoscerilo, UNII-319X2NFW0A, beta,gamma-Dipalmitoyllecithin, DL-Dipalmitoyl-alpha-lecithin, DL-Dipalmitoylphosphatidylcholine, Dihexadecanoyl phosphatidylcholine, CID6138, 1,2-dipalmitoylphosphotidylcholine, Colfoscerili palmitas [INN-Latin], DL-3-Dipalmitoylphosphatidylcholine

Molecular Formula: C40H80NO8PMolecular Weight: 734.038861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KILNVBDSWZSGLL-UHFFFAOYSA-N

2797-68-4
1,2-dipalMitoyl-sn-glycero-3-[phospho-rac-(3-lysyl(1-glycerol))] (chloride salt) (2 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[[3-[(2S)-2,6-diaminohexanoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate;hydrochloride | CAS Registry Number: 1246303-06-9
Synonyms: L-Lysine, (8R)-2,5-dihydroxy-5-oxido-11-oxo-8-[(1-oxohexadecyl)oxy]-4,6,10-trioxa-5-phosphahexacos-1-yl ester, hydrochloride (1:2)

Molecular Formula: C44H88ClN2O11PMolecular Weight: 887.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KSVBOUSHWSDRAT-LIHMERPWSA-N

1246303-06-9
1,2-Dipalmitoyl-sn-glycero-3-ethylphosphocholine, trifluoromethanesulfonate (1 supplier)474945-32-9
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE (MONOSODIUM SALT) (5 suppliers)
Compound Structure IUPAC Name: disodium [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate | CAS Registry Number: 71065-87-7
Synonyms: 3-sn-Phosphatidate, P4013_SIGMA, 03585_FLUKA, CMC_11971, MolPort-003-925-315, EINECS 275-158-9, 1,2-Diacyl-sn-glycerol 3-phosphate, CID643979, CMC_11970, disodium (R)-2,3-bis(palmitoyloxy)propyl phosphate, 1,2-Dipalmitoyl-sn-glycero-3-phosphate sodium salt, 1,2-Dipalmitoyl-sn-glycero-3-phosphate disodium salt, 3-sn-Phosphatidic acid, 1,2-dipalmitoyl disodium salt, 3-sn-Phosphatidic acid, 1,2-dipalmitoyl sodium salt, 1,2-Dipalmitoyl-sn-glycero-3-phosphate monosodium salt, 3-sn-Phosphatidic acid, 1,2-dipalmitoyl monosodium salt, L-beta,gamma-Dipalmitoyl-alpha-phosphatidic acid disodium salt, L-beta,gamma-Dipalmitoyl-alpha-phosphatidic acid monosodium salt, hexadecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, disodium salt, hexadecanoic acid, (1R)-2-[(1-oxohexadecyl)oxy]-1-[(phosphonooxy)methyl]ethyl ester, disodium salt

Molecular Formula: C35H67Na2O8PMolecular Weight: 692.854981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NFRFUGBXJTXTMZ-QYKZUBHNSA-L

71065-87-7
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATIDIC ACID (4 suppliers)
Compound Structure IUPAC Name: [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] hexadecanoate | CAS Registry Number: 7091-44-3
Synonyms: phosphatidic acid, dipalmitoylphosphatidic acid, 3-SN-PHOSPHATIDIC ACID, L-alpha-Dipalmitoylphosphatidic acid, 1,2-DIPALMITOYLDISODIUM SALT, CID446066, Dipalmitoyl-L-alpha-phosphatidic acid, LMGP10010027, 1,2-Dipalmitoyl-3-sn-phosphatidic acid, 1,2-Dipalmitoyl-sn-glycerol 3-phosphate, 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE, 1,2-Dipalmitoyl-sn-glycerol-3-phosphoric acid, 1,2-Di-O-palmitoyl-3-sn-glyceryl-O-phosphoric acid, Palmitin, 1,2-di-, dihydrogen phosphate, L- (8CI), L-B,G-DIPALMITOYL-A-PHOSPHATIDIC ACID DISODIUM SALT, 2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE, Hexadecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester,(R)-, LPP, Hexadecanoic acid, (1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester(9CI), hexadecanoic acid, (1R)-2-[(1-oxohexadecyl)oxy]-1-[(phosphonooxy)methyl]ethyl ester

Molecular Formula: C35H69O8PMolecular Weight: 648.891321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PORPENFLTBBHSG-MGBGTMOVSA-N

7091-44-3
1,2-dipalMitoyl-sn-glycero-3-phospho(teMpo)choline (2 suppliers)
Compound Structure Synonyms: 1-Piperidinyloxy, 4-[[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]dimethylammonio]-2,2,6,6-tetramethyl-, inner salt

Molecular Formula: C48H94N2O9PMolecular Weight: 874.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NXILARBVRVTMRY-USYZEHPZSA-N

63658-52-6
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHO-CHO LINE MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate;hydrate | CAS Registry Number: 148383-51-1
Synonyms: L-|A,|A-Dipalmitoyl-|A-lecithin, 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine, 3-sn-Phosphatidylcholine, 1,2-dipalmitoyl, 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine monohydrate

Molecular Formula: C40H82NO9PMolecular Weight: 752.054142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PBEPCLGWQXMHJB-XVYLPRMCSA-N

148383-51-1
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE, SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;[[1-[2,3-di(hexadecanoyloxy)propoxy]-3-hydroxy-1-oxopropan-2-yl]amino]-hydroxyphosphinate | CAS Registry Number: 40290-42-4

Molecular Formula: C38H73NNaO10PMolecular Weight: 757.963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QUYQHQHIUFAKBL-UHFFFAOYSA-M

40290-42-4
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium;(2S)-2-amino-3-[[(2R)-2,3-di(hexadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 72904-02-0
Synonyms: 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE, SODIUM SALT, SCHEMBL2733851

Molecular Formula: C38H72NNa2O10PMolecular Weight: 779.944 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: AXVYOPXBTDYYRE-ZMUMYUBJSA-L

72904-02-0
1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt (0 suppliers)
Compound Structure IUPAC Name: azanium;[(2R)-2,3-di(hexadecanoyloxy)propyl] 2,3-dihydroxypropyl phosphate | CAS Registry Number: 1373168-73-0
Synonyms: DPPG-NH4, 1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol, L-|A-Phosphatidyl-DL-glycerol, dipalmitoyl ammonium salt, 1,2-Dihexadecanoyl-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) ammonium salt

Molecular Formula: C38H78NO10PMolecular Weight: 740.000382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KSVUSCAQEBSOIJ-ODZMYOIVSA-N

1373168-73-0
1,2-Dipalmitoyl-Sn-Glycero-3-Phosphoethanolamine (22 suppliers)
Compound Structure IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate | CAS Registry Number: 923-61-5
Synonyms: DHPE, P1348_SIGMA, EINECS 213-097-1, CID445468, LMGP02010037, L-beta,gamma-Dipalmitoyl-alpha-cephalin, L-alpha-Phosphatidylethanolamine, dipalmitoyl, 3-sn-Phosphatidylethanolamine, 1,2-dipalmitoyl, 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, 3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL, PEF, (R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate, Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine;

Molecular Formula: C37H74NO8PMolecular Weight: 691.959121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SLKDGVPOSSLUAI-PGUFJCEWSA-N

923-61-5
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, 7-nitrobenzofurazan-labeled (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 92605-64-6
Synonyms: AG-H-79325, Phosphatidylethanolamine 16:0, NBD-labeled, N-NBD-Dipalmitoyl-L-|A-Phosphatidylethanolamine, L-|A,|A-Dipalmitoyl-|A-cephaline, 7-nitrobenzofurazan-labeled, 2(R),3-dipalmitoylglycero-1 -phospho-N-(7-nitro-2,1,3-benzoxadiazo1-4-y1)ethanolamine, N-(7-Nitro-benzofurazan-4-yl)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine, N-(7-Nitrobenzofurazan-4-yl)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine

Molecular Formula: C43H75N4O11PMolecular Weight: 855.049562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: ODWMPKRLTCWGFP-DIPNUNPCSA-N

92605-64-6
1,2-dipalMitoyl-sn-glycero-3-phosphoethanolaMine-N-(2,4-dinitrophenyl) (aMMoniuM salt) (2 suppliers)
Compound Structure IUPAC Name: azanium;[(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(2,4-dinitroanilino)ethyl phosphate | CAS Registry Number: 474943-09-4
Synonyms: Hexadecanoic acid, (1R)-1-[[[[2-[(2,4-dinitrophenyl)amino]ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, monoammonium salt

Molecular Formula: C43H79N4O12PMolecular Weight: 875.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: UUCMJRSXMDKWRT-DRRLCDGFSA-N

474943-09-4
1,2-dipalMitoyl-sn-glycero-3-phosphoethanolaMine-N-(cyanur) (sodiuM salt) (2 suppliers)1246304-37-9
1,2-dipalMitoyl-sn-glycero-3-phosphoethanolaMine-N-[4-(p-MaleiMidoMethyl)cyclohexane-carboxaMide] (sodiuM salt) (2 suppliers)384832-87-5
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-1000] (ammonium sal (3 suppliers)474922-84-4
1,2-dipalMitoyl-sn-glycero-3-phosphoethanolaMine-N-{6-[(cyanur)aMino]hexanoyl} (sodiuM salt) (2 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-3-[2-[6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]hexanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 1246304-36-8
Synonyms: Hexadecanoic acid, 1,1'-[(1R)-1-[13-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphatridec-1-yl]-1,2-ethanediyl] ester, sodium salt (1:1)

Molecular Formula: C46H84Cl2N5NaO9P+Molecular Weight: 976.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: JEHYGDHPXHADOV-YPMTVOEDSA-N

1246304-36-8
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHONATE CALCIUM SALT (3 suppliers)
Compound Structure IUPAC Name: calcium;[(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate | CAS Registry Number: 71640-91-0
Synonyms: 1,2-Dipalmitoyl-sn-glycero-3-phosphate calcium salt, 3-sn-Phosphatidic acid, 1,2-dipalmitoyl calcium salt, L-|A,|A-Dipalmitoyl-|A-phosphatidic acid calcium salt

Molecular Formula: C35H67CaO8PMolecular Weight: 686.953442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JICVBQGRHKLMHG-MGDILKBHSA-L

71640-91-0
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHORYL-1'-SN-GLYCEROL (MONOSODIUM SALT) (1 supplier)20880-41-7
1,2-DIPALMITOYL-SN-GLYCERO-3-THIOPHOSPHOCHOLINE (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-di(hexadecanoyloxy)propoxy-oxidophosphinothioyl]oxyethyl-triethylazanium | CAS Registry Number: 82482-77-7

Molecular Formula: C43H86NO7PSMolecular Weight: 792.184202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UUHIZTWBAUWVJE-UHFFFAOYSA-N

82482-77-7
1,2-Dipalmitoyl-sn-glycero-O-ethyl-3-phosphoryl choline chloride (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2,3-di(hexadecanoyloxy)propoxy]-ethoxyphosphoryl]oxyethyl-trimethylazanium;chloride | CAS Registry Number: 328250-18-6
Synonyms: 1,2-DipalMitoyl-sn-glycero-3-ethylphosphocholine, chloride L-1162, 16:0 EPC (Cl Salt), 1,2-dipalmitoyl-sn-glycero-3-ethylphosphocholine (chloride salt), chloroform, 16:0 EPC (Cl Salt), 1,2-dipalmitoyl-sn-glycero-3-ethylphosphocholine (chloride salt), powder

Molecular Formula: C42H85ClNO8PMolecular Weight: 798.565 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XXTKXMLARLHZSM-WGVGMMHHSA-M

328250-18-6
1,2-DIPALMITOYL-SN-GLYCEROL (9 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine | CAS Registry Number: 761-35-3
Synonyms: (e)-1-(3,4-dihydroquinolin-1(2h)-yl)-1-(4-nitrophenyl)methanimine, 6637-34-9, NSC52097, AC1L6AK7, AC1Q1Z1L, CTK5C4479, KST-1A8119, AR-1A7585, NSC-52097, AG-J-73261, 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPVBMAQDJHLBAM-UHFFFAOYSA-N

761-35-3
1,2-DIPALMITOYL-SN-GLYCEROL 3-((((4-AZIDO-02-NITROPHENYL)AMINO)ETHYL)PHOSPHONATE) (3 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[2-(4-azido-2-nitroanilino)ethoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 110457-62-0
Synonyms: Arylazido PE, AC1MI3JF, 1,2-(3H)Dipalmitoyl-sn-glycerol, 3-(((4-azido-2-nitrophenyl)amino)ethyl)phosphate, 1,2-Dipalmitoyl-sn-glycerol 3-((((4-azido-2-nitrophenyl)amino)ethyl)phosphate), [(2R)-3-[2-(4-azido-2-nitroanilino)ethoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate

Molecular Formula: C43H76N5O10PMolecular Weight: 854.064802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ISYBPZURAJHLOF-LDLOPFEMSA-N

110457-62-0
1,2-DIPALMITOYLOXYPROPYL-3-(2'-HYDROXYPROPYL-3'-(1',2'-DIPALMITOYLGLYCEROL))BIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 2,3-di(hexadecanoyloxy)propoxy-[3-[2,3-di(hexadecanoyloxy)propyl-hydroxyphosphoryl]oxy-2-hydroxypropyl]phosphinic acid | CAS Registry Number: 119206-59-6
Synonyms: Dphpdpg, CID3082957, 1,2-Dipalmitoyloxypropyl-3-(2'-hydroxypropyl-3'-(1'',2''-dipalmitoylglycerol))biphosphonate, Hexadecanoic acid, 5,7,10-trihydroxy-4,9-dioxa-5,10-diphosphatridecane-1,2,12,13-tetrayl ester, P,P'-dioxide

Molecular Formula: C73H142O15P2Molecular Weight: 1321.847102 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: IJSJVXWTEUYOAU-UHFFFAOYSA-N

119206-59-6
1,2-DIPALMITOYLPHOSPHATIDYLETHANOLAMIDOSPERMINE (3 suppliers)
Compound Structure IUPAC Name: [3-[2-[2,5-bis(3-aminopropylamino)pentanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 124076-29-5
Synonyms: 1-Dppes, AC1Q5PNO, 1,2-Dipalmitoylphosphatidylethanolamidospermine, AC1L4UA5, 3-{[(2-{[n2,n5-bis(3-aminopropyl)ornithyl]amino}ethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate, LP039202, 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamidospermine, [3-[2-[2,5-bis(3-aminopropylamino)pentanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate, 2,3-BIS(HEXADECANOYLOXY)PROPOXY(2-{2,5-BIS[(3-AMINOPROPYL)AMINO]PENTANAMIDO}ETHOXY)PHOSPHINIC ACID, Hexadecanoic acid, 1-(16-amino-9-((3-aminopropyl)amino)-3-hydroxy-8-oxo-2,4-dioxa-7,13-diaza-3-phosphahexadec-1-yl)-1,2-ethanediyl ester, P-oxide

Molecular Formula: C48H98N5O9PMolecular Weight: 920.312 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: KJGNQQFTDRTNRE-UHFFFAOYSA-N

124076-29-5
1,2-DIPALMITOYLPHOSPHATIDYLFLUOROURIDINE (4 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[[(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 116662-09-0
Synonyms: 1,2-Dppf, 1,2-Dipalmitoylphosphatidylfluorouridine, CID159482, 5'-Uridylic acid, 5-fluoro-, mono(2,3-bis((1-oxohexadecyl)oxy)propyl) ester, (R)-

Molecular Formula: C44H78FN2O13PMolecular Weight: 893.067884 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: MLDDIEKWKISTIH-WOHQXHJXSA-N

116662-09-0
1,2-DIPALMITOYLPHOSPHATIDYLGLYCEROL (2 suppliers)
Compound Structure IUPAC Name: [3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 4537-77-3
Synonyms: Dipalmitoylphosphatidylglycerol, 1,2-Dipalmitoylphosphatidylglycerol, DPPG, 1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol, 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE, UNII-VA9U6BR3SB, AC1L22OY, C16:0 phosphatidylglycerol, AGN-PC-00HD38, CHEBI:60724, C16:0 PG, [(2R)-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate, [3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate, 3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate, Hexadecanoic acid, 1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester

Molecular Formula: C38H75O10PMolecular Weight: 722.969862 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BIABMEZBCHDPBV-UHFFFAOYSA-N

4537-77-3
1,2-DIPALMITYL(CELLOBIOSYL(1'-3))GLYCEROL (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(2,3-dihexadecoxypropoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 83374-51-0
Synonyms: Cel-dag, CID134215, 1,2-Dipalmityl(cellobiosyl(1'-3))glycerol, 2,3-Bis(hexadecyloxy)propyl 4-O-beta-D-glucopyranosyl-beta-D-Glucopyranoside, beta-D-Glucopyranoside, 2,3-bis(hexadecyloxy)propyl 4-O-beta-D-glucopyranosyl-

Molecular Formula: C47H92O13Molecular Weight: 865.225580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DBCWLNHWTJFPQH-KNROORBBSA-N

83374-51-0
1,2-DIPENTADECANOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE,99% (5 suppliers)
Compound Structure IUPAC Name: 2-[2,3-di(pentadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium | CAS Registry Number: 3355-27-9
Synonyms: Dic15-PC, P7285_SIGMA, Dipentadecanoylphosphatidylcholine, MolPort-003-959-331, LMGP01010530, CID4558206, L-alpha-Phosphatidylcholine, dipentadecanoyl, 1,2-Dipentadecanoyl-sn-glycero-3-phosphocholine, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dipentadecanoin, L-

Molecular Formula: C38H77NO8P+Molecular Weight: 706.993641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LJARBVLDSOWRJT-UHFFFAOYSA-O

3355-27-9
1,2-DIPENTADECYLMETHYLIDENE PHOSPHATIDIC ACID (2 suppliers)
Compound Structure IUPAC Name: [2,2-di(pentadecyl)-1,3-dioxolan-4-yl]methyl dihydrogen phosphate | CAS Registry Number: 76749-50-3
Synonyms: 1,2-Dpmpa, CID196477, 1,2-Dipentadecylmethylidene phosphatidic acid, 1,3-Dioxolane-4-methanol, 2,2-dipentadecyl-, (R)-

Molecular Formula: C34H69O6PMolecular Weight: 604.881821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJHZFMVFJHDRIA-UHFFFAOYSA-N

76749-50-3
1,2-DIPENTADECYLMETHYLIDENEPHOSPHATIDYLCHOLINE (1 supplier)
Compound Structure IUPAC Name: [2,2-di(pentadecyl)-1,3-dioxolan-4-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 56078-22-9
Synonyms: 1,2-Dipentadecylmethylidenephosphatidylcholine, (2,2-dipentadecyl-1,3-dioxolan-4-yl)methyl 2-(trimethylammonio)ethyl phosphate, 63438-80-2, DPMPC, AC1L4O5W, AC1Q22JC, CTK5A4615, KST-1A6942, AR-1A1862, AG-K-60505, [2,2-di(pentadecyl)-1,3-dioxolan-4-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate, Ethanaminium, 2-((((2,2-dipentadecyl-1,3-dioxolan-4-yl)methoxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, (11beta,16alpha)-, Ethanaminium,2-[[[(2,2-dipentadecyl-1,3-dioxolan-4-yl)methoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-,inner salt

Molecular Formula: C39H80NO6PMolecular Weight: 690.029362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DEHLHEOSWIMUGA-UHFFFAOYSA-N

56078-22-9
1,2-dipetroselenoyl-sn-glycero-3-phosphocholine (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-bis[[(Z)-octadec-6-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 56391-91-4
Synonyms: 1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphocholine, PC(18:1(6Z)/18:1(6Z)), 1,2-di-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine, L-Dipetroselinoyl lecithin, SCHEMBL416515, CHEBI:86330, LMGP01010868, Dipetroselinoyl-L-alpha-glycerophosphorylcholine, Q27159083, (2R)-2,3-bis{[(6Z)-octadec-6-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate, 18:1 (Delta6-Cis) PC, 1,2-dipetroselenoyl-sn-glycero-3-phosphocholine, powder, 3,5,9-Trioxa-4-phosphaheptacos-15-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-6-octadecenyl)oxy]-, inner salt, 4-oxide, [R-(Z,Z)]-, 3,5,9-Trioxa-4-phosphaheptacos-15-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(6Z)-1-oxo-6-octadecen-1-yl]oxy]-, inner salt, 4-oxide, (7R,15Z)-

Molecular Formula: C44H84NO8PMolecular Weight: 786.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KLJBLQFSKZACGJ-MMKOEKFTSA-N

56391-91-4
1,2-Diphenoxyethane (28 suppliers)
Compound Structure IUPAC Name: 2-(phenoxy)ethoxybenzene | CAS Registry Number: 104-66-5
Synonyms: Ethane, 1,2-diphenoxy-, 1,2-DIPHENOXYETHANE, Ethylene glycol diphenyl ether, TimTec1_004217, 140287_ALDRICH, NSC 6794, EINECS 203-224-9, NSC6794, AIDS017871, Ethane, 1,2-diphenoxy- (8CI), AIDS-017871, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-, ZINC01866993, AI3-00789, NCGC00164062-01, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis-, 1,1'-[ethane-1,2-diylbis(oxy)]dibenzene, LS-195229, ST5308520

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGHNKDXGYELG-UHFFFAOYSA-N

104-66-5
1,2-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylethanol | CAS Registry Number: 614-29-9
Synonyms: 1,2-Diphenylethanol, Benzylphenylcarbinol, 1,2-Diphenyl-ethanol, Benzeneethanol, .alpha.-phenyl-, 1,2-diphenylethan-1-ol, 1,2-Diphenyl-1-hydroxyethane, .alpha.-Hydroxydibenzyl, Ethanol, 1,2-diphenyl-, GBGXVCNOKWAMIP-UHFFFAOYSA-N, Ethanol,2-diphenyl-, 63180-94-9, (1S)-1,2-diphenylethanol, NSC 39, alpha-Hydroxydibenzyl, 1,2-diphenyl-1-ethanol, AC1L3RO8, Ambcb5105095, .alpha.-Phenylbenzeneethanol, NSC39, Benzeneethanol, alpha-phenyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBGXVCNOKWAMIP-UHFFFAOYSA-N

614-29-9
1,2-DIPHENYL-1,1,2,2-TETRAFLUOROETHANE 98% (5 suppliers)
Compound Structure IUPAC Name: (1,1,2,2-tetrafluoro-2-phenylethyl)benzene | CAS Registry Number: 425-32-1
Synonyms: MolPort-001-773-343, CID136269, Benzene, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis-, (1,1,2,2-Tetrafluoro-2-phenylethyl)benzene, Bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetrafluoro-, T0400-2147

Molecular Formula: C14H10F4Molecular Weight: 254.222813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVEWNBYMFPGNRR-UHFFFAOYSA-N

425-32-1
1,2-DIPHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-3,4-dihydro-1H-isoquinoline hydrochloride | CAS Registry Number: 96719-43-6
Synonyms: CID3024607, LS-85963, 1,2,3,4-Tetrahydro-1,2-diphenylisoquinoline hydrochloride, Isoquinoline, 1,2,3,4-tetrahydro-1,2-diphenyl-, hydrochloride

Molecular Formula: C21H20ClNMolecular Weight: 321.843200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDCAYAYVUCARHB-UHFFFAOYSA-N

96719-43-6
1,2-diphenyl-1,2,4-triazolidine-3,5-dione (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 34877-12-8
Synonyms: AGN-PC-0NJF8I, SCHEMBL8128786, YNALDGIYPCAQOR-UHFFFAOYSA-N, 1,2,4-Triazolidine-3,5-dione, 1,2-diphenyl-, 1,2-Dihydro-1,2-diphenyl-3H-1,2,4-triazol-3,5(4H)-dione

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNALDGIYPCAQOR-UHFFFAOYSA-N

34877-12-8
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