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CHEMICAL products beginning with : 1
28051 to 28100 of 278503 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-dimyristoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (ammonium salt) (1 supplier)
Compound Structure IUPAC Name: azane;2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[2-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-hydroxyphosphoryl]oxyethylamino]-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 384832-89-7
Synonyms: 15,17,21-Trioxa-3,6,9,12-tetraaza-16-phosphapentatriacontanoic acid, 3,6,9-tris(carboxymethyl)-16-hydroxy-11,22-dioxo-19-[(1-oxotetradecyl)oxy]-, 16-oxide, ammonium salt (1:5), (19R)-

Molecular Formula: C47H90N5O17PMolecular Weight: 1028.200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: QATHRIAGGJNBMQ-YPMTVOEDSA-N

384832-89-7
1,2-diMyristoyl-sn-glycero-3-phosphoethanolaMine-N-diethylenetriaMinepentaacetic acid (gadoliniuM salt) (2 suppliers)827020-81-5
1,2-DIMYRISTOYL-SN-GLYCEROL (7 suppliers)
Compound Structure IUPAC Name: [(2S)-3-hydroxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 60562-16-5
Synonyms: 1,2-dimyristoyl-sn-glycerol, 1,2-Ditetradecanoyl-sn-glycerol, 1,2-Dimyristoyl-rac-glycerol, Diacylglycerol(28:0), 1,2-dimyristoyl-glycerol, 1,2-Dimyristyl-sn-glycerol, Diacylglycerol(14:0/14:0), CTK8F2903, HMDB07008, DAG(28:0), LMGL02010321, AG-L-62883, DG(28:0), DAG(14:0/14:0), FT-0640700, C16667, DG(14:0/14:0), DG(14:0/14:0/0:0)

Molecular Formula: C31H60O5Molecular Weight: 512.805100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFBCSFJKETUREV-LJAQVGFWSA-N

60562-16-5
1,2-DIMYRISTOYL-SN-GLYCEROPHOSPHOMETHANOL, SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium;[(2S)-3-hydroxy-2-tetradecanoyloxypropyl] tetradecanoate;methyl phosphate | CAS Registry Number: 60569-02-0
Synonyms: AK386056, 1,2-Dimyristoyl-sn-glycerophosphomethanol,sodiumsalt

Molecular Formula: C63H123Na2O14PMolecular Weight: 1181.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GZPNOHHQJDBOKV-WUYSOJQHSA-L

60569-02-0
1,2-DIMYRISTOYLAMIDO-1,2-DEOXYPHOSPHATIDYL CHOLINE 97+% (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(tetradecanoylamino)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 108861-07-0
Synonyms: DDPC, 1,2-Ddpc, 41800_FLUKA, MolPort-003-932-386, CID130969, 1,2-Dimyristoylamido-1,2-deoxyphosphatidylcholine, 1,2-Dimyristoylamino-1,2-dideoxyphosphatidylcholine, 1,2-Dimyristoyl-1,2-diamino-1,2-dideoxy-sn-glycero-3-phosphocholine, 3,5-Dioxa-9-aza-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxotetradecyl)amino)-, hydroxide, inner salt, 4-oxide, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxotetradecyl)amino)-3,5-dioxa-9-aza-4-phosphatricosan-1-aminium hydroxide, inner salt, 4-oxide

Molecular Formula: C36H74N3O6PMolecular Weight: 675.963021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLCRPWCTEAFGSY-UHFFFAOYSA-N

108861-07-0
1,2-DIMYRISTOYLGLYCERO-3-PHOSPHATIDYL-N,N-DIMETHYLETHANOLAMINE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[2-dimethylaminoethyloxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 68755-14-6
Synonyms: DMDME, C14-Dimethylcephalin, CID129629, LMGP02010316, 1,2-Dimyristoylglycero-3-phosphatidyl-N,N-dimethylethanolamine, Tetradecanoic acid, 1-((((2-(dimethylamino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-, Tetradecanoic acid, 1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-

Molecular Formula: C35H70NO8PMolecular Weight: 663.905961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZYCQYQFZMFJHFN-MGBGTMOVSA-N

68755-14-6
1,2-DIMYRISTOYLPHOSPHATIDYLAZIDOTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 128008-46-8
Synonyms: 1,2-Dimyristoyl-sn-glycero-3-phospho-5'-(3'-azido-3'-deoxy)thymidine, pAZT, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, mono(2,3-bis((1-oxotetradecyl)oxy)propyl) ester, (R)-, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, mono[2,3-bis[(1-oxotetradecyl)oxy]propyl] ester, (R)-, 1,2-Dmpazt, Phosphatidylazidothymidine, AC1L3TZ4, 1,2-Dimyristoylphosphatidylazidothymidine, Dimyristoylphosphatidyl AZT (liposomal formulation), [(2R)-3-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate

Molecular Formula: C41H72N5O11PMolecular Weight: 842.011042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: HBHJTJKGFOGKMG-LADGJGSJSA-N

128008-46-8
1,2-DIMYRISTOYLPHOSPHATIDYLETHANOLAMINE (4 suppliers)
Compound Structure IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 20255-95-2
Synonyms: Dimyristoylcephalin, Dimyristoylcephaline, DMPE, phosphatidylethanolamine, 1,2-Dimyristoyl-3-cephalin, Cephalin, 1,2-dimyristoyl-, P5693_SIGMA, Dimyristoylphosphatidylethanolamine, CHEBI:563080, CID114944, LMGP02010016, 1,2-Dimyristoyl-3-phosphoethanolamine, 1,2-Dimyristoylphosphatidylethanolamine, 1,2-Dimyristoyl-DL-phosphatidylethanolamine, D-5677, D-5679, 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, 1,2-Ditetradecyl-rac-glycero-3-phosphoethanolamine, Myristin, 1,2-di-, 2-aminoethyl hydrogen phosphate, Myristin, 1,2-di-, phosphate, 2-aminoethyl ester

Molecular Formula: C33H66NO8PMolecular Weight: 635.852801 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NEZDNQCXEZDCBI-UHFFFAOYSA-N

20255-95-2
1,2-dinaphthalen-1-ylguanidine (1 supplier)
Compound Structure IUPAC Name: 1,2-dinaphthalen-1-ylguanidine | CAS Registry Number: 7469-00-3
Synonyms: NSC401203, SureCN1273874, SureCN1273875, CHEMBL79509, AC1L80C8, CTK2H9770, CHEBI:228707, NSC-401203

Molecular Formula: C21H17N3Molecular Weight: 311.379780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZRFIENOINCBMSZ-UHFFFAOYSA-N

7469-00-3
1,2-Dinitro-1,1,2,2-tetrafluoroethane (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoro-1,2-dinitroethane | CAS Registry Number: 356-16-1
Synonyms: 1,1,2,2-Tetrafluoro-1,2-dinitroethane, Ethane, 1,1,2,2-tetrafluoro-1,2-dinitro-, 36757-48-9, AGN-PC-0JMOOW, AC1Q4HOM, AC1L37XI, CTK8D7578, NELYAMNMZQGYAJ-UHFFFAOYSA-N, KST-1B3642, AR-1B3940, 1,1,2,2-Tetrafluoro-1,2-dinitroethane #

Molecular Formula: C2F4N2O4Molecular Weight: 192.026013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NELYAMNMZQGYAJ-UHFFFAOYSA-N

356-16-1
1,2-dinitro-3,6-dichlorobenzene (2 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2,3-dinitrobenzene | CAS Registry Number: 65036-57-9
Synonyms: 1,4-dichloro-2,3-dinitrobenzene, ZINC04256051, AmbscLK-89, AC1NPU9X, SCHEMBL7514813, MolPort-003-713-205, WZUODOWOJWDKTK-UHFFFAOYSA-N, AKOS021983339, Benzene, 1,4-dichloro-2,3-dinitro-

Molecular Formula: C6H2Cl2N2O4Molecular Weight: 236.997080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZUODOWOJWDKTK-UHFFFAOYSA-N

65036-57-9
1,2-Dinitro-3-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1,2-dinitro-3-(trifluoromethyl)benzene | CAS Registry Number: 1312415-53-4
Synonyms: 38886-23-6, dinitrobenzotrifluoride, SCHEMBL1459395, CTK1A8708, DTXSID70558629, Benzene, dinitro(trifluoromethyl)-, AKOS027352125, AK356516

Molecular Formula: C7H3F3N2O4Molecular Weight: 236.106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YEAOVYLCHBNHNT-UHFFFAOYSA-N

1312415-53-4
1,2-dinitro-3-phenyl-benzene (0 suppliers)
Compound Structure IUPAC Name: 1,2-dinitro-3-phenylbenzene | CAS Registry Number: 38094-35-8
Synonyms: 2,3-dinitrobiphenyl, Dinitrodiphenyl, AC1L4J6L, 1,2-dinitro-3-phenylbenzene, Dinitrobiphenyl Dinitrodiphenyl, AC1Q212N, SCHEMBL1392515, CTK1C5737, 1,1'-Biphenyl, ar,ar'-dinitro-, OR089558

Molecular Formula: C12H8N2O4Molecular Weight: 244.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZRWZLBCZMYWIG-UHFFFAOYSA-N

38094-35-8
1,2-Dinitro-4,5-dibromobenzene (3 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-dinitrobenzene | CAS Registry Number: 54558-18-8
Synonyms: AGN-PC-0NI1S9, SCHEMBL2249179, CTK8J1750, 1,2-dibromo-4,5-dinitrobenzene, Benzene, 1,2-dibromo-4,5-dinitro-

Molecular Formula: C6H2Br2N2O4Molecular Weight: 325.899080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOPFANUPBFALEA-UHFFFAOYSA-N

54558-18-8
1,2-DINITRO-4,5-METHYLENEDIOXYBENZENE (7 suppliers)
Compound Structure IUPAC Name: 5,6-dinitro-1,3-benzodioxole | CAS Registry Number: 7748-59-6
Synonyms: 5,6-Dinitro-1,3-benzodioxole, KAKKXKBQUBETST-UHFFFAOYSA-N, STK508240, AC1LD3AM, SCHEMBL718255, CHEMBL1964962, CTK5I2925, 5,6-Dinitro-benzo[1,3]dioxole, MolPort-003-846-928, 5,6-Dinitro-1,3-benzodioxole #, 5,6-dinitrobenzo[d][1,3]dioxole, BBL003586, ZINC20428688, AKOS003404810, 1,2-Methylenedioxy-4,5-dinitrobenzene, 4,5-methylenedioxy-1,2-dinitrobenzene, MCULE-2918936994, NCGC00186317-01, BB 0246595, FT-0667582

Molecular Formula: C7H4N2O6Molecular Weight: 212.116460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAKKXKBQUBETST-UHFFFAOYSA-N

7748-59-6
1,2-DINITRO-4-BROMOBENZENE (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,2-dinitrobenzene | CAS Registry Number: 610-38-8
Synonyms: 4-BROMO-1,2-DINITROBENZENE, NSC10252, AC1L1UMX, 1,2-Dinitro-4-bromobenzene, ghl.PD_Mitscher_leg0.922, Benzene,4-bromo-1,2-dinitro-, CTK5B2616, MolPort-003-713-202, ANW-56639, NSC 10252, NSC-10252, AKOS016001898, AG-G-22048, AM83247, 4-Bromo-1,2-dinitrobenzene [Forbidden], AK101123, KB-240469, 4-Bromo-1,2-dinitrobenzene (unstable at 59 C), 4-Bromo-1,2-dinitrobenzene (unstable at 59 C) [Forbidden], 3,4-Dinitrobromobenzene;4-Bromo-1,2-dinitrobenzene; NSC 10252

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNXZZFQZGVFMAN-UHFFFAOYSA-N

610-38-8
1,2-DINITROACRIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-benzo[a]phenothiazin-12-yl-N,N-dimethylpropan-1-amine | CAS Registry Number: 5453-77-0
Synonyms: NSC18891, MLS002702823, NSC-18891, 3-(12H-benzo[a]phenothiazin-12-yl)-N,N-dimethyl-1-propanamine, AC1L5FFD, NCIMech_000665, AC1Q7G3G, NCIStruc1_001139, NCIStruc2_001195, CHEMBL1446990, NCI18891, ZINC1561939, CCG-35828, CCG-36842, NCGC00013251, NCGC00013251-02, NCGC00096370-01, NCI60_001573, SMR001566650, 3-benzo[a]phenothiazin-12-yl-N,N-dimethylpropan-1-amine

Molecular Formula: C21H22N2SMolecular Weight: 334.481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGMOECBHITYGPM-UHFFFAOYSA-N

5453-77-0
1,2-DINITROBENZENE (11 suppliers)
1,2-DINITROETHANE (2 suppliers)
1,2-dinitrofluoranthene (2 suppliers)
Compound Structure IUPAC Name: 1,2-dinitrofluoranthene | CAS Registry Number: 25896-23-5
Synonyms: 1,2-Dinitrofluoranthene, Fluoranthene, 1,2-dinitro-, CCRIS 4009, Fluoranthene, 1,2-dinitro, BRN 2542255, AGN-PC-0JLMAL, AC1L3OHW, 1,2-Dinitro-fluoranthene, AC1Q21AF, CHEMBL354241, KST-1B3394, AR-1B5884, LS-69122

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVFDFXXVLYCTIA-UHFFFAOYSA-N

25896-23-5
1,2-DINITROGLYCERIN (8 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-3-nitrooxypropan-2-yl) nitrate | CAS Registry Number: 621-65-8
Synonyms: Dinitroglycerol, 1,2-Dinitroglycerin, 1,2-Dinitroglycerol, Glycerol dinitrate, Glyceryl-1,2-dinitrate, Glycerol, 1,2-dinitrate, Glyceryl 1,2-dinitrate, Glycerol-1,2-dinitrate, Glycerol-1,3-dinitrate, propanetriol 1,2-dinitrate, C3H6N2O7, 1,2,3-Propanetriol, dinitrate, CHEBI:18898, CPD-144, 1,2,3-Propanetriol, 1,2-dinitrate, CID79076, 1,2,3-propanetriol 1,2-dinitrate, 1,2,3-propanetriol 1,3-dinitrate, BRN 1788957, EINECS 248-402-7

Molecular Formula: C3H6N2O7Molecular Weight: 182.088940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GFVHBTOOPNJKLV-UHFFFAOYSA-N

621-65-8
1,2-Dinitronaphthalene (4 suppliers)
Compound Structure IUPAC Name: 1,2-dinitronaphthalene | CAS Registry Number: 24934-47-2
Synonyms: Naphthalene, 1,2-dinitro-, 27478-34-8, ACMC-1CBVK, AC1LD61C, CTK0J4502, AG-E-87650, I14-101332

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNKFCDGEFCOQOM-UHFFFAOYSA-N

24934-47-2
1,2-DINITROSOBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dinitrosobenzene | CAS Registry Number: 7617-57-4
Synonyms: Benzene, o-dinitroso-, Benzene, 1,2-dinitroso-, HSDB 2909, NSC404698, AG-H-03893, NSC 404698, BRN 2353866, Dinitrosobenzene, Benzene, dinitroso-, Benzene,2-dinitroso-, AC1L2NBK, WLN: ONR BNO, AC1Q6R11, CTK1A5886, Benzene, 1,2-dinitroso- (9CI), NSC-404698, LS-29913, 25550-55-4

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYLFFOSVQCBSDT-UHFFFAOYSA-N

7617-57-4
1,2-dinitrosoethene (0 suppliers)
Compound Structure IUPAC Name: 1,2-dinitrosoethene | CAS Registry Number: 4331-98-0
Synonyms: Cyanogen,di-N-oxide, AGN-PC-0JMPYO, AGN-PC-0OAEK7, AC1L3C9V, Ethanedinitrile, N,N'-dioxide, ethane-1,2-diylidynebis(azane) dioxide

Molecular Formula: C2N2O2Molecular Weight: 84.033600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODQXLDVTNSMSNA-UHFFFAOYSA-N

4331-98-0
1,2-dinitrosonaphthalene (1 supplier)
Compound Structure IUPAC Name: 1,2-dinitrosonaphthalene | CAS Registry Number: 7463-67-4
Synonyms: NSC404718, SCHEMBL1275863, AC1L8534, NSC-404718

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCXCKDQPCJXEGU-UHFFFAOYSA-N

7463-67-4
1,2-Dinonadecanoyl-sn-Glycero-3-Phosphatidylcholine (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(nonadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 95416-27-6
Synonyms: PC(19:0/19:0), 1,2-dinonadecanoyl-sn-glycero-3-phosphocholine, SCHEMBL234790, CHEBI:140927, LMGP01010976, 19:0 PC, 1,2-dinonadecanoyl-sn-glycero-3-phosphocholine, powder, 3,5,9-Trioxa-4-phosphaoctacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxononadecyl)oxy]-, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphaoctacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxononadecyl)oxy]-, inner salt,4-oxide, (7R)-

Molecular Formula: C46H92NO8PMolecular Weight: 818.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CJXPNBSAXZBLEC-USYZEHPZSA-N

95416-27-6
1,2-DINONANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE (6 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(nonanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 27869-45-0
Synonyms: 1,2-Dngpc, 1,2-Dic9-G3PC, 1,2-Dinonanoylphosphatidylcholine, LMGP01011270, CID3082274, 1,2-Dinonanoyl-sn-glycerophosphocholine, 1,2-Bis(dinononyl)glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphaoctadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxononyl)oxy)-, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphaoctadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxononyl)oxy]-, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dinonanoin, L-; Nonanoin, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide inner salt, L-; 1,2-Dinonanoyl-sn-glycerol-3-phosphorylcholine; 3-sn-Dinonanoyllecithin

Molecular Formula: C26H52NO8PMolecular Weight: 537.666741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CKGVBFQDYSPMSY-XMMPIXPASA-N

27869-45-0
1,2-Dioctadecanoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt (3 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 108347-80-4
Synonyms: DSPG-NH4, L-|A-Phosphatidyl-DL-glycerol, distearoyl ammonium salt, 1,2-Distearoyl-sn-glycero-3-phosphoglycerol ammonium salt, 1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) ammonium salt

Molecular Formula: C42H86NO10PMolecular Weight: 796.106702 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PJOUKPGQSVEHLZ-QTOMIGAPSA-N

108347-80-4
1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine (3 suppliers)816-94-9
1,2-DIOCTANOYL-SN-GLYCERO-3-PHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-2,3-di(octanoyloxy)propyl] hydrogen phosphate | CAS Registry Number: 178603-80-0
Synonyms: Dioctanoyl Phosphatidic Acid, 8:0 PA, 08:0 PA, 1,2-dioctanoyl-sn-glycero-3-phosphate (sodium salt), sodium (2R)-2,3-bis(octanoyloxy)propyl hydrogen phosphate, 321883-54-9

Molecular Formula: C19H36NaO8PMolecular Weight: 446.447871 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZNDNSOYDPUTHKQ-UNTBIKODSA-M

178603-80-0
1,2-dioctanoyl-sn-glycero-3-phospho-(1'-Myo-inositol-3',4',5'-trisphosphate) (aMMoniuM salt) (2 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-3-[[(2S,3S,5R,6S)-2,6-dihydroxy-3,4,5-triphosphonooxycyclohexyl]oxy-hydroxyphosphoryl]oxy-2-octanoyloxypropyl] octanoate | CAS Registry Number: 852043-38-0
Synonyms: D-myo-Inositol, (2R)-1-[2,3-bis[(1-oxooctyl)oxy]propyl hydrogen phosphate] 3,4,5-tris(dihydrogen phosphate), tetraammonium salt

Molecular Formula: C25H53NO22P4Molecular Weight: 843.600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: IHEBAOZPGYEVIY-SCAASEOASA-N

852043-38-0
1,2-dioctanoyl-sn-glycero-3-phospho-(1'-Myo-inositol-3',4'-bisphosphate) (aMMoniuM salt) (2 suppliers)852043-35-7
1,2-dioctanoyl-sn-glycero-3-phospho-(1'-Myo-inositol-3',5'-bisphosphate) (aMMoniuM salt) (2 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-3-[hydroxy-[(2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxy-2-octanoyloxypropyl] octanoate | CAS Registry Number: 852043-36-8
Synonyms: D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxooctyl)oxy]propyl hydrogen phosphate] 3,5-bis(dihydrogen phosphate), triammonium salt

Molecular Formula: C25H52NO19P3Molecular Weight: 763.600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: CJBYAIRXDRJQCV-GZNYRTDJSA-N

852043-36-8
1,2-dioctanoyl-sn-glycero-3-phospho-(1'-Myo-inositol-4',5'-bisphosphate) (aMMoniuM salt) (2 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-3-[hydroxy-[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxy-2-octanoyloxypropyl] octanoate | CAS Registry Number: 852043-37-9
Synonyms: D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxooctyl)oxy]propyl hydrogen phosphate] 4,5-bis(dihydrogen phosphate), triammonium salt

Molecular Formula: C25H52NO19P3Molecular Weight: 763.600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: OFGBXUWSFCYDBS-VCBANYRLSA-N

852043-37-9
1,2-DIOCTANOYL-SN-GLYCERO-3-PHOSPHOINOSITOL (5 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[hydroxy-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-octanoyloxypropyl] octanoate | CAS Registry Number: 105172-95-0
Synonyms: di-C8-PI, CID128812, 1,2-Dioctanoyl-sn-glycero-3-phosphoinositol

Molecular Formula: C25H47O13PMolecular Weight: 586.606641 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: UPUKKDCTWWVPCJ-NUPIXEBLSA-N

105172-95-0
1,2-DIOCTANOYLGLYCEROL (5 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-octanoyloxypropyl) octanoate | CAS Registry Number: 1069-87-0
Synonyms: Dicaprylglyceride, diC8, 1,2-Dioctanoylglycerol, 1,2-Dicapryloylglycerol, sn-1,2-Dioctanoylglycerol, 1,2-dioctanoyl-sn-glycerol, 1,2-Dioctanoyl-rac-glycerol, MONOCTANOIN COMPONENT C, CID1323, CHEBI:131973, MolPort-003-846-937, HSCI1_000084, IN1353, Octanoic acid 1-hydroxymethyl-2-octanoyloxy-ethyl ester, Octanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, 60514-48-9, DOG

Molecular Formula: C19H36O5Molecular Weight: 344.486140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQBULZYTDGUSSK-UHFFFAOYSA-N

1069-87-0
1,2-DIOCTANOYLTHIOPHOSPHATIDYLCHOLINE (2 suppliers)
Compound Structure IUPAC Name: 2,3-di(octanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 111466-75-2
Synonyms: 41017-85-0, 1,2-Octanoylphosphatidylcholine, Doct-PC, Doct-S-PC, 1,2-Dioctanoyl PC, Dic8-S-PC, AC1LDL13, CTK1D6576, 1,2-Dioctanoylthiophosphatidylcholine, AG-E-40206, AG-F-45815, 1,2-Octanoyl-sn-glycero-3-phosphocholine, 2,3-di(octanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 3-S-Phosphocholine-1,2-O-dioctanoyl-3-mercapto-1,2-propanediol, 2-(2,3-dioctanoyloxypropoxy-oxido-phosphoryl)oxyethyl-trimethyl-azanium, 3,5,9-Trioxa-4-phosphaheptadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctyl)oxy)-, hydroxide, inner salt, 4-oxide, (+-)-, 3,5,9-Trioxa-4-phosphaheptadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctyl)oxy)-, inner salt, 4-oxide, 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)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with1,2-dioctanoin, L- (8CI); Octanoin, 1,2-di-, dihydrogen phosphate, monoesterwith choline hydroxide, inner salt, L- (8CI);1,2-Dioctanoyl-sn-glycero-3-phosphocholine;1,2-Dioctanoyl-sn-glycero-3-phosphocholine;1,2-Dioctanoyl-sn-glycero-3-phosphorylcholine;1,2-Dioctanoyl-sn-glycerol-3-phosphocholine; Dicapryloyl-L-a-lecithin; Dioctanoyl-L-a-glycerophosphorylcholine;Dioctanoyl-L-a-phosphatidylcholine, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctyl)oxy)-3,5,9-trioxa-4-phosphaheptadecan-1-aminium hydroxide, inner salt, 4-oxide, (+-)-

Molecular Formula: C24H48NO8PMolecular Weight: 509.613582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YHIXRNNWDBPKPW-UHFFFAOYSA-N

111466-75-2
1,2-DIOLEOYL-3-(9-(3-PERYLENOYL)NONANOYL)GLYCEROL (2 suppliers)
Compound Structure IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-(10-oxo-10-perylen-3-yldecanoyl)oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 84408-51-5
Synonyms: PLTG, CID6439692, 1,2-Dioleoyl-3-(9-(3-perylenoyl)nonanoyl)glycerol

Molecular Formula: C69H98O7Molecular Weight: 1039.512220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KNFQJBAQRJKMFA-CLFAGFIQSA-N

84408-51-5
1,2-DIOLEOYL-3-(PYREN-1-YL)DECANOYL-RAC-GLYCEROL (4 suppliers)
Compound Structure IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-(10-pyren-1-yldecanoyloxy)propyl] (Z)-octadec-9-enoate | CAS Registry Number: 102807-51-2
Synonyms: P-10-Triglyceride, 2-Pyrenedecanoic acid,2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester, AC1O5WJG, 1-(10-Pyrenedecanoyl)-2,3-dioleoylglycerol, 97850-84-5, LP034461, [2-[(Z)-octadec-9-enoyl]oxy-3-(10-pyren-1-yldecanoyloxy)propyl] (Z)-octadec-9-enoate, 1-Pyrenedecanoic acid, 2,3-bis((1-oxo-9-octadecenyl)oxy)propyl ester, (Z,Z)-, 1-[(9Z)-OCTADEC-9-ENOYLOXY]-3-{[10-(PYREN-1-YL)DECANOYL]OXY}PROPAN-2-YL (9Z)-OCTADEC-9-ENOATE

Molecular Formula: C65H98O6Molecular Weight: 975.493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BSGJPMIKPMOXOD-CLFAGFIQSA-N

102807-51-2
1,2-DIOLEOYL-3-LINOLEOYL-RAC-GLYCEROL (7 suppliers)
Compound Structure IUPAC Name: [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 2190-20-7
Synonyms: 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, 1,2-Di(cis-9-octadecenoyl)-3-(cis-9,12-octadecadienoyl)-rac-glycerol, AC1NXFAO, D9925_SIGMA, [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate

Molecular Formula: C57H102O6Molecular Weight: 883.416180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JTMWOTXEVWLTTO-CGFQLDJTSA-N

2190-20-7
1,2-DIOLEOYL-3-PALMITOYL-RAC-GLYCEROL (4 suppliers)
Compound Structure IUPAC Name: [3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 2190-30-9
Synonyms: Glycerol dioleate palmitate, Palmitodiolein, 1,2-Dioleoyl-3-palmitoylglycerol, 27071-84-7, Triglyceride OOP, Triglyceride POO, 1,2-Dioleoyl-3-palmitoyl-rac-glycerol, TAG(16:0/18:1/18:1), TG(16:0/18:1/18:1), 1,2-Dioleo-3-palmitin, 1-Palmito-2,3-diolein, 3-Palmito-1,2-diolein, 1-Palmito-2-oleo-3-olein, SCHEMBL2733340, CHEBI:75848, 65390-75-2, Glyceryl 1-palmitate-2,3-dioleate, 3-Palmito-1,2-diolein, (+/-)-, AKOS027378576, Triacylglycerol(16:0/18:1/18:1)

Molecular Formula: C55H102O6Molecular Weight: 859.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFISYPWOVQNHLS-LBXGSASVSA-N

2190-30-9
1,2-DIOLEOYL-3-S-TETRADECYL-3-THIOGLYCEROL S-OXIDE (1 supplier)
Compound Structure IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-tetradecylsulfinylpropyl] (Z)-octadec-9-enoate | CAS Registry Number: 80995-98-8
Synonyms: AG-H-25620, 1,2-Dioleoyl-3-S-tetradecyl-3-thioglycerol S-oxide

Molecular Formula: C53H100O5SMolecular Weight: 849.423100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROYVFLOUYRVIPH-LBXGSASVSA-N

80995-98-8
1,2-Dioleoyl-3-Stearoyl-Rac-Glycerol (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate | CAS Registry Number: 113829-10-0
Synonyms: 1,2-Dioleoyl-3-stearoyl-rac-glycerol, 1,2-Di(cis-9-octadecenoyl)-3-octadecanoyl-rac-glycerol, AC1O1V3W, D2032_SIGMA, AKOS015911481, I14-37916, 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate

Molecular Formula: C57H106O6Molecular Weight: 887.447940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYNHWWNZNIGDAQ-WGSDILPMSA-N

113829-10-0
1,2-DIOLEOYL-3-SUCCINYLGLYCEROL (4 suppliers)
Compound Structure IUPAC Name: 4-[2-[(E)-octadec-9-enoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]-4-oxobutanoic acid | CAS Registry Number: 129445-40-5
Synonyms: 1,2-Dosg, 1,2-Dioleoyl-3-succinylglycerol, CID6439280, Butanedioic acid, mono((2,3-bis(1-oxo-9-octadecenyl)oxy)propyl) ester, (Z,Z)-

Molecular Formula: C43H76O8Molecular Weight: 721.058740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VZGIZLLBNVAMQT-YAFCTCPESA-N

129445-40-5
1,2-DIOLEOYL-GLYCERO-3-PHOSPHO-5'-(2',3')-DIDEOXYCYTIDINE (3 suppliers)
Compound Structure IUPAC Name: [3-[[(2S)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 147556-77-2
Synonyms: Dioleoylphosphatidyl-ddc, Dop-ddc, AC1O6AFE, 1,2-Dioleoyl-glycero-3-phospho-5'-(2',3')-dideoxycytidine, [3-[[(2S)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate, 5'-Cytidylic acid, 2',3'-dideoxy-, mono(2,3-bis((1-oxo-9-octadecenyl)oxy)propyl) ester, (Z,Z)-

Molecular Formula: C48H84N3O10PMolecular Weight: 894.168422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FYWMPROSVIHQFQ-XVSOQNEDSA-N

147556-77-2
1,2-Dioleoyl-Rac-Glycerol (6 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 2442-61-7
Synonyms: 1,2-Diolein, 1,2-Dioleoylglycerol, rac-1,2-Dioleoylglycerol, Glycerol 1,2-dioleate, 1,2-Dioleoyl-rac-glycerol, rac-Glycerol 1,2-dioleate, (+/-)-1,2-Diolein, 1,2-Dioleoyl-DL-glycerol, BSPBio_001293, D8394_SIGMA, (+/-)-1,2-Dioleoylglycerol, CHEBI:52323, Bio2_000013, HMS1989A15, 1,2-Di(cis-9-octadecenoyl)-rac-glycerol, CID5497164, IDI1_033763, NCGC00161333-01, NCGC00161333-02, NCGC00161333-03

Molecular Formula: C39H72O5Molecular Weight: 620.985980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFSHUZFNMVJNKX-CLFAGFIQSA-N

2442-61-7
1,2-dioleoyl-sn-glycero-3-[(N-(5-aMino-1-carboxypentyl)iMinodiacetic acid)succinyl] (aMMoniuM salt) (2 suppliers)
Compound Structure IUPAC Name: triazanium;2-[bis(carboxylatomethyl)amino]-6-[[4-[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-4-oxobutanoyl]amino]hexanoate | CAS Registry Number: 474942-78-4
Synonyms: 14,18-Dioxa-3,9-diazahexatriacont-27-enoic acid, 4-carboxy-3-(carboxymethyl)-10,13,19-trioxo-16-[[(9Z)-1-oxo-9-octadecenyl]oxy]-, triammonium salt, (16R,27Z)-

Molecular Formula: C53H101N5O13Molecular Weight: 1016.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: LJTREPDPPPLWFT-WKQUJULLSA-N

474942-78-4
1,2-dioleoyl-sn-glycero-3-[(N-(5-aMino-1-carboxypentyl)iMinodiacetic acid)succinyl] (nickel salt) (2 suppliers)231615-77-3
1,2-dioleoyl-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-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate;hydrochloride | CAS Registry Number: 1246303-07-0
Synonyms: L-Lysine, (8R,19Z)-2,5-dihydroxy-5-oxido-11-oxo-8-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-4,6,10-trioxa-5-phosphaoctacos-19-en-1-yl ester, hydrochloride (1:2)

Molecular Formula: C48H92ClN2O11PMolecular Weight: 939.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KIJSNTWEYJNIRD-GBSKVBSLSA-N

1246303-07-0
1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE (1 supplier)
Compound Structure IUPAC Name: azane;[(2R)-3-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]ethoxy-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 384832-91-1
Synonyms: 9Z-octadecenoicacid,1,1'-[(1R)-1-[8-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphaoct-1-yl]-1,2-ethanediyl]ester,diammoniumsalt

Molecular Formula: C62H94N3O14PMolecular Weight: 1136.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SYTVVMALVQLZIE-NFESXEJCSA-N

384832-91-1
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