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CHEMICAL products beginning with : 1
263601 to 263650 of 343376 results  Page: << Previous 50 Results 5260 5261 5262 5263 5264 5265 5266 5267 5268 5269 5270 5271 5272 [5273] 5274 5275 5276 5277 5278 5279 5280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
16:0 propargyl SM (d18:1-16:0) (3 suppliers)1196670-47-9
16:0 Pyrene PE Ammonium salt (1 supplier)2260669-59-6
16:0 rac-PtdEG-[d71] (2 suppliers)2260670-48-0
16:0 stigmasteryl glucose (2 suppliers)59252-96-9
16:0 TAP Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2,3-di(hexadecanoyloxy)propyl-trimethylazanium;chloride | CAS Registry Number: 139984-36-4
Synonyms: N,N,N-Trimethyl-2,3-bis(palmitoyloxy)propan-1-aminium chloride, 16:0 TAP, 1,2-dipalmitoyl-3-trimethylammonium-propane (chloride salt), chloroform, 16:0 TAP, 1,2-dipalmitoyl-3-trimethylammonium-propane (chloride salt), powder

Molecular Formula: C38H76ClNO4Molecular Weight: 646.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYARZEFZZOGPGS-UHFFFAOYSA-M

139984-36-4
16:0 TNP PE (Ammonium Salt) (1 supplier)87706-96-5
16:0 TopFluor® cholesterol (1 supplier)2260795-57-9
16:0(2R-OH) Ceramide (2 suppliers)34839-02-6
16:0(2S-OH) Ceramide (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyhexadecanamide | CAS Registry Number: 890041-50-6
Synonyms: N-(2/'-(S)-hydroxypalmitoyl)-D-erythro-Sphingosine, (2S)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyhexadecanamide, (2S)-2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-hexadecanamide, 16:0(2S-OH) Ceramide, N-(2'-(S)-hydroxypalmitoyl)-D-erythro-sphingosine, powder

Molecular Formula: C34H67NO4Molecular Weight: 553.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YWZGQPJRQXHVQX-UMKNRRHWSA-N

890041-50-6
16:0(alkyne)-18:1 PC (3 suppliers)1633800-00-6
16:0(alkyne)-18:1 PE (2 suppliers)2260670-76-4
16:0-(12-PAHSA) DG (2 suppliers)2456348-62-0
16:0-(12-PAHSA)-18:1 TG (3 suppliers)
Compound Structure IUPAC Name: [(2R)-1-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] 12-hexadecanoyloxyoctadecanoate | CAS Registry Number: 2456348-64-2
Synonyms: (9Z)-9-octadecenoic acid, (2R)-3-[(1-oxohexadecyl)oxy]-2-[[1-oxo-12-[(1-oxohexadecyl)oxy]octadecyl]oxy]propyl ester, [(2R)-1-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] 12-hexadecanoyloxyoctadecanoate

Molecular Formula: C71H134O8Molecular Weight: 1115.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FHNCLOCRTUMMBI-PESWWIRASA-N

2456348-64-2
16:0-[d31] Lyso PC (2 suppliers)327178-91-6
16:0-[d31]-16:0 PC (2 suppliers)69285-95-6
16:0-06:0 NBD PA (ammonium salt) (2 suppliers)474942-95-5
16:0-06:0 NBD PC (2 suppliers)91992-01-7
16:0-06:0 NBD PE (2 suppliers)106918-69-8
16:0-06:0 NBD PG (ammonium salt) (2 suppliers)474942-85-3
16:0-06:0 NBD PS (ammonium salt) (2 suppliers)384833-06-1
16:0-09:0 (ALDO) PC (5 suppliers)
Compound Structure IUPAC Name: [(2R)-3-hexadecanoyloxy-2-(9-oxononanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 135726-46-4
Synonyms: PoxnoPC, 1-palmitoyl-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphocholine, PONPC, CHEBI:61042, PC(16:0/9:0(CHO)), 1-hexadecanoyl-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphocholine, [(2R)-3-hexadecanoyloxy-2-(9-oxononanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate, 1-palmitoyl-2-(9'-oxononanoyl)glycerophosphocholine, 1-hexadecanoyl-2-(9'-oxononanoyl)glycerophosphocholine, 1-hexadecanoyl-2-(9-oxononanoyl)glycerophosphocholine, 1-O-palmitoyl-2-O-(9-oxononanoyl)-sn-glycero-3-PC, 1-palmitoyl-2-(9'-oxononanoyl)-sn-glycero-3-phosphocholine, 7R-[(1,9-dioxononyl)oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium, 4-oxide, inner salt, PON-PC, Epitope ID:150915, SCHEMBL434388, LMGP20010008, phosphatidylcholine (16:0/9:0(CHO)), Q27104881, 1-hexadecanoyl-2-(9-oxononanoyl)-sn-glycero-3-phosphocholine

Molecular Formula: C33H64NO9PMolecular Weight: 649.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PPTNNIINSOQWCE-WJOKGBTCSA-N

135726-46-4
16:0-12:0 NBD PA (ammonium salt) (2 suppliers)474942-96-6
16:0-12:0 NBD PE (2 suppliers)328946-26-5
16:0-12:0 NBD PG (ammonium salt) (2 suppliers)474942-86-4
16:0-12:0 NBD PS (ammonium salt) (2 suppliers)384833-07-2
16:0-15:1-16:0 TG-[d5] (1 supplier)2342574-85-8
16:0-16:0-[d31] PC (2 suppliers)56952-02-4
16:0-17:0 cyclo PC (2 suppliers)2456348-66-4
16:0-17:0 cyclo PE (2 suppliers)2260669-87-0
16:0-17:1-16:0 TG-[d5] (1 supplier)2342574-83-6
16:0-18:0(4,5-dibromo) PC (2 suppliers)105464-30-0
16:0-18:0-16:0-[d5] TG (3 suppliers)944709-25-5
16:0-18:1 DG glucose (2 suppliers)1820867-30-8
16:0-18:1 Diether PC (2 suppliers)85268-57-7
16:0-18:1 Diether PG ammonium salt (2 suppliers)1449574-32-6
16:0-18:1 EPC (Cl Salt) (5 suppliers)
Compound Structure IUPAC Name: 2-[ethoxy-[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium;chloride | CAS Registry Number: 328250-19-7
Synonyms: 2-((Ethoxy((R)-2-(oleoyloxy)-3-(palmitoyloxy)propoxy)phosphoryl)oxy)-N,N,N-trimethylethanaminium chloride, starbld0006579, 16:0-18:1 EPC (Cl Salt), 1-palmitoyl-2-oleoyl-sn-glycero-3-ethylphosphocholine (chloride salt), chloroform, 16:0-18:1 EPC (Cl Salt), 1-palmitoyl-2-oleoyl-sn-glycero-3-ethylphosphocholine (chloride salt), powder

Molecular Formula: C44H87ClNO8PMolecular Weight: 824.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SXRDCCSKGWBZFF-ISBKSCLYSA-M

328250-19-7
16:0-18:1 PC-[d82] (2 suppliers)2260669-94-9
16:0-18:1 PG-[d5] (2 suppliers)
Compound Structure IUPAC Name: [3-[[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-oxidophosphoryl]oxy-2-hydroxypropyl] phosphate | CAS Registry Number: 1246298-34-9
Synonyms: phosphatidylglycerolphosphate (1-palmitoyl, 2-oleoyl)

Molecular Formula: C40H75O13P2-3Molecular Weight: 826.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: BKRKPWQBIFVASS-DDDNOICHSA-K

1246298-34-9
16:0-18:2 PC-d5 (1 supplier)2936622-37-4
16:0-19:2-16:0 TG-[d5] (1 supplier)2342574-87-0
16:0-20:4 PE-N-20:4 Ammonium salt (2 suppliers)2260670-70-8
16:0-22:6 PC-d9 (1 supplier)3056013-60-3
16:0-a15:0 PC (2 suppliers)2260669-88-1
16:0-C4 TopFluor® DNP Cap PE Ammonium salt (1 supplier)2260795-59-1
16:0-i15:0 PC (2 suppliers)1830316-07-8
16:0-LR/18:1/18:1 TG-lissamine rhodamine (2 suppliers)2260669-54-1
16:0-pacFA PC (2 suppliers)2260670-74-2
16:0-succinoyl PC (3 suppliers)89947-80-8
16:1 cholesteryl ester-[d7] (2 suppliers)1416275-33-6
16:1 SM (d18:1/16:1(9Z)) (2 suppliers)222403-66-9
263601 to 263650 of 343376 results  Page: << Previous 50 Results 5260 5261 5262 5263 5264 5265 5266 5267 5268 5269 5270 5271 5272 [5273] 5274 5275 5276 5277 5278 5279 5280 >> Next 50 Results
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