Profile: Genzyme Pharmaceuticals develops and manufactures specialty pharmaceutical & drug materials, lipid, peptide and amino acid derivatives. We specialize in lipids, which are used in the development and manufacture of novel lipids for pharmaceutical use. We produce non-natural a-amino acids, which are essential for combinatorial chemistry and classical medicinal chemistry.

101 to 110 of 110 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• (S)-2-Boc-1,2,3,4-tetrahydronorharmane-3-carboxylic acid IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 66863-43-2 Synonyms: ZINC01081342, CID6978746 Molecular Formula: C17H19N2O4- Molecular Weight: 315.343760 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: FHEPEWKHTOVVAT-AWEZNQCLSA-M

• (S)-N-Boc-2-Amino-3-Methoxy-Propionic Acid IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 51293-47-1 Synonyms: CID7016354, N-Boc-2-amino-3-methoxy-propionic acid, F-6126, (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid Molecular Formula: C9H17NO5 Molecular Weight: 219.234980 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: RFGMSGRWQUMJIR-LURJTMIESA-N

• 1,2-Dimyristoyl-sn-glycero-3-phosphocholine IUPAC Name: [(2S)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18194-24-6 Synonyms: Dimyristoyllecithin, DIMYRISTOYL LECITHIN, UNII-52QK2NZ2T0, CID87504, EINECS 242-085-9, (R)-(7-Myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide Molecular Formula: C36H72NO8P Molecular Weight: 677.932541 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: CITHEXJVPOWHKC-UMSFTDKQSA-N

• 1,2-Dimyristoyl-Sn-Glycero-3-Phosphoethanolamine IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 998-07-2 Synonyms: 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, PE(14:0/14:0), 1,2-ditetradecanoyl-sn-glycero-3-phosphoethanolamine, 3-sn-Phosphatidylethanolamine, 1,2-dimyristoyl, P5693_SIGMA, GPEtn(28:0), Phophatidylethanolamine(28:0), CTK8F2901, HMDB08821, Dimyristoyl phosphatidylethanolamine, L-|A,|A-Dimyristoyl-|A-cephalin, GPEtn(14:0/14:0), LMGP02010352, Phophatidylethanolamine(14:0/14:0), AG-I-02546, L-beta,gamma-Dimyristoyl-alpha-cephalin, Dimyristoyl-L-|A-phosphatidylethanolamine, Dimyristoyl-L-alpha-phosphatidylethanolamine, 1,2-dimyristoyl-rac-glycero-3-phosphoethanolamine, Tetradecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester Molecular Formula: C33H66NO8P Molecular Weight: 635.852802 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 9 InChIKey: NEZDNQCXEZDCBI-WJOKGBTCSA-N

• 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine 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, 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: C37H74NO8P Molecular Weight: 691.959121 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 9 InChIKey: SLKDGVPOSSLUAI-PGUFJCEWSA-N

• 1,2-Distearoyl-sn-glycero-3-phosphorylcholine IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 816-94-4 Synonyms: DSPC, P1138_SIGMA, CID94190, 1,2-Distearoyl-sn-3-phosphacholine, EINECS 212-440-2, NSC725285, L-beta,gamma,Disteroyl-alpha-lecithin, L-beta,gamma-Distearoyl-alpha-lecithin, L-alpha-Phosphatidylcholine, distearoyl, 1,2-Distearoyl-sn-glycero-3-phosphocholine, 1,2-Distearoyl-sn-glycerophosphocholine, 3-sn-Phosphatidylcholine, 1,2-distearoyl, (R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide, inner salt, 4-oxide, (R)- Molecular Formula: C44H88NO8P Molecular Weight: 790.145181 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: NRJAVPSFFCBXDT-HUESYALOSA-N

• 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine IUPAC Name: [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] octadecanoate | CAS Registry Number: 1069-79-0 Synonyms: DSPE, DC18PE, CHEBI:47764, 1,2-Distearoylphosphatidylethanolamine, Distearoly-L-phosphatidylethanolamine, EINECS 213-963-9, CID102547, LMGP02010025, DB01966, 1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine, D-7860, DI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoate, Octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate, 4537-76-2, (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate, [(2R)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-octadecanoyloxypropan-2-yl] octadecanoate, 3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoate, Octadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester; Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-distearin, L-; Stearin, 1,2-di-, 2-aminoethyl hydrogen phosphate; Stearin, 1,2-di-, dihydrogen ph Molecular Formula: C41H82NO8P Molecular Weight: 748.065441 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 9 InChIKey: LVNGJLRDBYCPGB-UHFFFAOYSA-N

• 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 26853-31-6 Synonyms: Phosphatidylcholine, Ptd-Cho, nchembio.77-comp7, POPC, nchembio.140-comp16, Palmitoyloleoylphosphatidylcholine, EINECS 248-056-7, CMC_12041, CMC_12042, LMGP01010005, 1-Palmitoyl-2-oleoyl-L-alpha-lecithin, 1-Palmitoyl-2-oleoylphosphatidylcholine, CID5497103, 1-Palmitoyl-2-oleoyl-sn-3-phosphocholine, L-beta-Oleoyl-gamma-palmitoyl-alpha-lecithin, 1-Palmitoyl-2-oleoyl-3-sn-phosphatidylcholine, 1-Palmitoyl-2-oleyl-3-sn-phosphatidylcholine, 1-Palmitoyl-2-oleoyl-sn-glycero-phosphocholine, 3-sn-Phosphatidylcholine, 2-oleoyl-1-palmitoyl, L-alpha-1-Palmitoyl-2-oleoylphosphatidylcholine Molecular Formula: C42H82NO8P Molecular Weight: 760.076141 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: WTJKGGKOPKCXLL-VYOBOKEXSA-N

• 1-Palmitoyl-sn-glycero-3-phosphocholine IUPAC Name: [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 17364-16-8 Synonyms: 1-hexadecanoyl-sn-glycero-3-phosphocholine, Lysolecithin, palmitoyl, LPC(16:0/0:0), 16:0 LYSO-PC, LyPC(16:0), LysoPC(16:0/0:0), LyPC(16:0/0:0), 3-sn-Lysophosphatidylcholine, 1-palmitoyl, 1-16:0-lysoPC, 1-16:0-lysophosphatidylcholine, Egg Lyso PC, Soy Lyso PC, 1-palmitoyl-2-lysophosphatidylcholine, AC1LA2NK, 1-Hexadecanoyllysolecithin, Palmitoyl L-|A-Lysolecithin, L5254_SIGMA, 1-palmitoyl-phosphatidylcholine, L-|A-Palmitoyl-|A-lysolecithin, CHEBI:72998 Molecular Formula: C24H50NO7P Molecular Weight: 495.630062 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 7 InChIKey: ASWBNKHCZGQVJV-HSZRJFAPSA-N

• 1-Stearoyl-sn-glycero-3-phosphocholine IUPAC Name: (2-hydroxy-3-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 19420-57-6 Synonyms: Stearoyl lysolecithin, 2-Lysophosphatidylcholine, Stearoyl alpha-lysolecithin, 1-Stearoyllysophosphatidylcholine, Lysolecithin, stearoyl, 2-hydroxy-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monostearin, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, hydroxide,inner salt, 4-oxide, 1-octadecanoyl-sn-glycero-3-phosphocholine, AC1L3BSW, 1-18:0-lysoPC, AC1Q63B0, 1-18:0-lysophosphatidylcholine, CHEBI:74964, CPD-8345, EINECS 241-397-2, AR-1E2315, L-|A-Lysophosphatidylcholine, stearoyl, LS-157674, Choline, phosphate, 3-ester with 1-monostearin Molecular Formula: C26H54NO7P Molecular Weight: 523.683222 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 7 InChIKey: IHNKQIMGVNPMTC-UHFFFAOYSA-N