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CHEMICAL products beginning with : 3
19451 to 19500 of 215931 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 [390] 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5,8-TRIMETHYL-1,2-DIHYDROQUINOLIN-2-ONE (0 suppliers)
Compound Structure IUPAC Name: 3,5,8-trimethyl-1H-quinolin-2-one | CAS Registry Number: 1309976-15-5
Synonyms: 3,5,8-trimethyl-1,2-dihydroquinolin-2-one, 3,5,8-Trimethylquinolin-2(1H)-one, starbld0034342, MFCD21090556, ZINC61997523, 3,5,8-trimethyl-1H-quinolin-2-one, AKOS015947709, MCULE-5686487983, NS-01698

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBBGPYXWOZTEAC-UHFFFAOYSA-N

1309976-15-5
3,5,8-TRIMETHYL-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)
3,5,8-trimethyl-2-methylsulfanylimidazo[4,5-f]quinoxaline (0 suppliers)
Compound Structure IUPAC Name: 3,5,8-trimethyl-2-methylsulfanylimidazo[4,5-f]quinoxaline | CAS Registry Number: 138336-15-9
Synonyms: AGN-PC-0JNEW2, AC1L43EQ, 3H-Imidazo[4,5-f]quinoxaline, 3,5,8-trimethyl-2-(methylthio)-

Molecular Formula: C13H14N4SMolecular Weight: 258.342060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRJFAPWMVFPQPJ-UHFFFAOYSA-N

138336-15-9
3,5,8-trimethyl-2-methylsulfonylimidazo[4,5-f]quinoxaline (0 suppliers)
Compound Structure IUPAC Name: 3,5,8-trimethyl-2-methylsulfonylimidazo[4,5-f]quinoxaline | CAS Registry Number: 138336-23-9
Synonyms: AGN-PC-0JNEWA, AC1L43EY, 3H-Imidazo[4,5-f]quinoxaline, 3,5,8-trimethyl-2-(methylsulfonyl)-

Molecular Formula: C13H14N4O2SMolecular Weight: 290.340860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOTSLFTYZJGDBU-UHFFFAOYSA-N

138336-23-9
3,5,8-Trimethyl-2H-chromen-2-one (0 suppliers)124707-92-2
3,5,8-trimethyldi[1,2,4]triazolo[1,4-b:1',4'-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 3,5,8-trimethyldi[1,2,4]triazolo[1,4-b:1',4'-d]pyrimidine | CAS Registry Number: 72411-39-3
Synonyms: NSC359455, AC1L7NB8, ZINC1584493, NSC-359455

Molecular Formula: C9H10N6Molecular Weight: 202.215900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZHWMSMMYAHRDO-UHFFFAOYSA-N

72411-39-3
3,5,8-trimethylH-indazolo[2,3-a]quinoline (0 suppliers)
Compound Structure IUPAC Name: 3,5,8-trimethylindazolo[2,3-a]quinoline | CAS Registry Number: 1354645-83-2
Synonyms: SCHEMBL10063494

Molecular Formula: C18H16N2Molecular Weight: 260.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEBKEIWZEJHKDS-UHFFFAOYSA-N

1354645-83-2
3,5,8-TRIMETHYLIMIDAZO[4,5-F]QUINOXALIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: 3,5,8-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 103139-94-2
Synonyms: 5,8-Dimethyl-IQX, CCRIS 6405, BRN 5341584, CID119158, LS-80546, 3,5,8-Trimethylimidazo(4,5-f)quinoxalin-2-amine, 2-Amino-3,5,8-trimethylimidazo(4,5-f)quinoxaline, 3,5,8-Trimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5,8-trimethyl-

Molecular Formula: C12H13N5Molecular Weight: 227.265120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGOIUAKTSVFOKG-UHFFFAOYSA-N

103139-94-2
3,5,8-Trimethylisoquinoline (0 suppliers)2120790-87-4
3,5,8-TRIMETHYLNON-7-ENE-2,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 3,5,8-trimethylnon-7-ene-2,4-dione | CAS Registry Number: 94201-69-1
Synonyms: EINECS 303-657-4, CID3024001, 3,5,8-Trimethylnon-7-ene-2,4-dione

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQFBGHSPOHCDIM-UHFFFAOYSA-N

94201-69-1
3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane (0 suppliers)
Compound Structure IUPAC Name: 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane | CAS Registry Number: 4579-03-7
Synonyms: 2,6,7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane, 2,6,7-Trioxa-1,4-diphosphabicyclo[2.2.2]octane, AC1L3CIA, AGN-PC-0JMQ17, SCHEMBL10598969

Molecular Formula: C3H6O3P2Molecular Weight: 152.025464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYXTUDZCBLMUSB-UHFFFAOYSA-N

4579-03-7
3,5,8-TRIOXA-4-PHOSPHABICYCLO[5.1.0]OCTANE (4 suppliers)
Compound Structure IUPAC Name: 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane | CAS Registry Number: 941571-22-8
Synonyms: CTK5H5375, AG-H-87630

Molecular Formula: C4H7O3PMolecular Weight: 134.070342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYPNUXHEPRSGLW-UHFFFAOYSA-N

941571-22-8
3,5,8-Trioxa-4-phosphadecanoic acid, 4-methyl-7-oxo-, ethyl ester,4-oxide (1 supplier)64401-48-5
3,5,8-Trioxa-4-phosphahexadecanoic acid,4-[2-[2-[[(4-dodecylphenyl)sulfonyl]amino]phenyl]hydrazino]-7-oxo-, octylester, 4-oxide (1 supplier)192388-47-9
3,5,8-Trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium,4-hydroxy-N,N,N-trimethyl-7-[(octadecyloxy)methyl]-9-oxo-, inner salt, 4-oxide,(7R,13Z,16Z,19Z,22Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 86271-71-8
Synonyms: PC(O-18:0/20:4), PC(O-18:0/20:4(5Z,8Z,11Z,14Z)), 1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine, 1-Stearyl-2-eicsoate, AC1O5YDD, 1-Stearyl-2-eicsoic acid, CHEBI:75245, HMDB13420, LMGP01020102, 1-Stearyl-2-eicsoatetraenoyl-sn-glycero-3-phosphocholine, 1-octadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine, 1-octadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-phosphatidylcholine, 1-O-octadecyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine, trimethyl-7-[(octadecyloxy)methyl]-9-oxo-, inner salt, 4-oxide, [R-(all-Z)], (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate, [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate, 3,5,8-Trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-[(octadecyloxy)methyl]-9-oxo-, inner salt, 4-oxide, [R-(all-Z)]-

Molecular Formula: C46H86NO7PMolecular Weight: 796.151302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBNPCIWXLWZJGA-IGBSIYCFSA-N

86271-71-8
3,5,8-Trioxa-4-phosphatriacontahexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, (R)- (1 supplier)64054-95-1
3,5,8-Trioxa-4-siladecan-1-ol,2,6-bis(chloromethyl)-4,4-dimethyl-9-oxo-, acetate (1 supplier)88439-66-1
3,5,8-Trioxa-4-siladecan-1-ol,2,6-bis(chloromethyl)-9-oxo-4,4-diphenyl-, acetate (1 supplier)88439-71-8
3,5,8-Trioxa-4-siladecan-1-ol,4-[2-(acetyloxy)-1-(chloromethyl)ethoxy]-2,6-bis(chloromethyl)-4-methyl-9-oxo-, acetate (1 supplier)88439-69-4
3,5,8-Trioxa-4-siladecane-1,4-diol,2,6-bis(chloromethyl)-4-methyl-9-oxo-, diacetate (1 supplier)88439-68-3
3,5,8-Trioxa-4-siladecane-1,4-diol,2,6-bis(chloromethyl)-9-oxo-4-phenyl-, diacetate (1 supplier)88439-73-0
3,5,8-TRIOXA-4-SILADECANOIC ACID 2,6-BIS(2-CHLOROPHENYL)-4-(1-(2-CHLO ROPHENYL)-2-ETHOXY-2-OXOETHOXY)-7-OXO-4-PHENYL-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis[1-(2-chlorophenyl)-2-ethoxy-2-oxoethoxy]-phenylsilyl]oxy-2-(2-chlorophenyl)acetate | CAS Registry Number: 85905-74-4
Synonyms: BRN 5705154, CID3070159, LS-157677, 2,2',2''-((Phenylsilylidyne)trioxy)tris(2-(o-chlorophenyl)acetic acid) triethyl ester, Acetic acid, 2,2',2''-((phenylsilylidyne)trioxy)tris(2-(o-chlorophenyl)-, triethyl ester, 3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-chlorophenyl)-4-(1-(2-chlorophenyl)-2-ethoxy-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester

Molecular Formula: C36H35Cl3O9SiMolecular Weight: 746.102200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VUPHRJJWEJHUJZ-UHFFFAOYSA-N

85905-74-4
3,5,8-TRIOXA-4-SILADECANOIC ACID 2,6-BIS(2-METHOXYPHENYL)-4-(2-ETHOXY -1-(2-METHOXYPHENYL)-2-OXOETHOXY)-7-OXO-4-PHENYL-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis[2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy]-phenylsilyl]oxy-2-(2-methoxyphenyl)acetate | CAS Registry Number: 85912-48-7
Synonyms: BRN 5706917, CID3070161, LS-157678, 2,2',2''-((Phenylsilylidyne)trioxy)tris(2-(o-methoxyphenyl)acetic acid) triethyl ester, Acetic acid, 2,2',2''-((phenylsilylidyne)trioxy)tris(2-(o-methoxyphenyl)-, triethyl ester, 3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-methoxyphenyl)-4-(2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester

Molecular Formula: C39H44O12SiMolecular Weight: 732.844960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PERGYFARESGNIE-UHFFFAOYSA-N

85912-48-7
3,5,8-TRIOXA-4-SILADECANOIC ACID 2,6-BIS(2-METHYLPHENYL)-4-(2-ETHOXY- 1-(2-METHYLPHENYL)-2-OXOETHOXY)-7-OXO-4-PHENYL-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis[2-ethoxy-1-(2-methylphenyl)-2-oxoethoxy]-phenylsilyl]oxy-2-(2-methylphenyl)acetate | CAS Registry Number: 85905-73-3
Synonyms: BRN 5702370, CID3070158, LS-157679, 2,2',2''-((Phenylsilylidyne)trioxy)tris(2-(o-tolyl)acetic acid) triethyl ester, Acetic acid, 2,2',2''-((phenylsilylidyne)trioxy)tris(2-(o-tolyl)-, triethyl ester, 3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-methylphenyl)-4-(2-ethoxy-1-(2-methylphenyl)-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester

Molecular Formula: C39H44O9SiMolecular Weight: 684.846760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FQASYTRVFLQDEH-UHFFFAOYSA-N

85905-73-3
3,5,8-TRIOXA-4-SILADECANOIC ACID 7-OXO-2,2,4,6,6-PENTAPHENYL-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: bis(2-ethoxy-2-oxo-1,1-diphenylethoxy)-phenylsilicon | CAS Registry Number: 85905-75-5
Synonyms: BRN 5691887, CID6367165, LS-157681, 2,2'-((Phenylsilylene)dioxy)bis(2,2-diphenylacetic acid) diethyl ester, 7-Oxo-2,2,4,6,6-pentaphenyl-3,5,8-trioxa-4-siladecanoic acid ethyl ester, Acetic acid, 2,2'-((phenylsilylene)dioxy)bis(2,2-diphenyl-, diethyl ester, 3,5,8-Trioxa-4-siladecanoic acid, 7-oxo-2,2,4,6,6-pentaphenyl-, ethyl ester

Molecular Formula: C38H35O6SiMolecular Weight: 615.766400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JTCDKABAANLRLY-UHFFFAOYSA-N

85905-75-5
3,5,8-Trioxa-4-siladecanoic acid, 2,2,6,6-tetrabutyl-4,4-diethyl-7-oxo-,ethyl ester (1 supplier)65203-62-5
3,5,8-Trioxa-4-siladecanoic acid, 4,4-diethyl-2,6-diheptyl-7-oxo-, ethylester (1 supplier)33558-45-1
3,5,8-Trioxa-4-siladodecanoic acid, 4,4-diethyl-7-oxo-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-[(2-butoxy-2-oxoethoxy)-diethylsilyl]oxyacetate | CAS Registry Number: 64470-91-3
Synonyms: CTK1I5131

Molecular Formula: C16H32O6SiMolecular Weight: 348.507180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBMQAXKYJUZNMO-UHFFFAOYSA-N

64470-91-3
3,5,8-Trioxa-4-siladodecanoic acid,4,4-bis(2-butoxy-1-methyl-2-oxoethoxy)-2,6-dimethyl-7-oxo-, butyl ester (1 supplier)89022-88-8
3,5,8-Trioxa-4-siladodecanoic acid,4,4-bis(2-butoxy-2-oxoethoxy)-7-oxo-, butyl ester (1 supplier)89022-87-7
3,5,8-Trioxa-4-silatetradecanoic acid,10-ethyl-4,4-bis[2-[(2-ethylhexyl)oxy]-2-oxoethoxy]-7-oxo-, 2-ethylhexylester (1 supplier)89022-90-2
3,5,8-Trioxa-4-silatetradecanoic acid,4-ethenyl-10-ethyl-4-[2-[(2-ethylhexyl)oxy]-2-oxoethoxy]-7-oxo-,2-ethylhexyl ester (1 supplier)89022-89-9
3,5,8-Trioxa-4-stannanonan-1-ol,4,4-dibutyl-9-oxo-2,6-bis(phenoxymethyl)-9-phenyl-, benzoate (1 supplier)63636-19-1
3,5,8-Trioxa-4-stannanonan-1-ol,4,4-diethyl-9-oxo-2,6-bis(phenoxymethyl)-9-phenyl-, benzoate (1 supplier)63636-18-0
3,5,8-TRIOXA-BICYCLO[5.1.0]OCTANE (2 suppliers)296-48-6
3,5,8-Trioxabicyclo[5.1.0]octane (4 suppliers)
Compound Structure IUPAC Name: 3,5,8-trioxabicyclo[5.1.0]octane | CAS Registry Number: 286-48-6
Synonyms: 3,5,8-trioxabicyclo[5.1.0]octane, AGN-PC-008CZ4, CTK0J1911

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYYAFYBVUUMOTF-UHFFFAOYSA-N

286-48-6
3,5,8-Trioxabicyclo[5.1.0]octane, 4,4-dimethyl-, cis- (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane | CAS Registry Number: 100572-41-6
Synonyms: 4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane, 57280-22-5, ACMC-20m3nj, CTK8C3989, ANW-70911, AKOS016007973, AK104874, KB-239384, X6077

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEKNCWQQNMEIMS-UHFFFAOYSA-N

100572-41-6
3,5,9,11-Tetraoxatridecan-7-ol, 4,10-dimethyl-6-(1-pentadecenyl)-,methanesulfonate (1 supplier)102842-93-3
3,5,9,11-Tetraoxatridecane,1,4,4,10,10,13-hexafluoro-1,1,7,7,13,13-hexanitro- (1 supplier)62741-29-1
3,5,9,12-Pentadecatetraenoic acid,12-cyano-2-ethylidene-4,10-dimethyl-11-oxo-14-[(triethylsilyl)oxy]-,1,1-dimethylethyl ester, (2E,3E,5E,9E,12E,14S)- (1 supplier)634589-48-3
3,5,9,13-Cyclotetradecatetraene-1,2-diol,6,10,14-trimethyl-3-(1-methylethyl)-, (1R,2R,3Z,5Z,9E,13E)- (9CI) (1 supplier)121421-67-8
3,5,9,13-Pentadecatetraen-2-one, 6,10,14-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,10,14-trimethylpentadeca-3,5,9,13-tetraen-2-one | CAS Registry Number: 64762-20-5
Synonyms: CTK1D0177, CTK1I4315, 3,5,9,13-Pentadecatetraen-2-one, 6,10,14-trimethyl-, (E,E,E)-, 4004-12-0

Molecular Formula: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGFAGNRYCRACAH-UHFFFAOYSA-N

64762-20-5
3,5,9,13-Pentadecatetraen-2-one, 6,10,14-trimethyl-, (E,E,E)- (1 supplier)
Compound Structure IUPAC Name: 6,10,14-trimethylpentadeca-3,5,9,13-tetraen-2-one | CAS Registry Number: 4004-12-0
Synonyms: CTK1D0177, CTK1I4315, 3,5,9,13-Pentadecatetraen-2-one, 6,10,14-trimethyl-, 64762-20-5

Molecular Formula: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGFAGNRYCRACAH-UHFFFAOYSA-N

4004-12-0
3,5,9,18,23-Pentaoxatricyclo[17.3.1.14,7]tetracos-11-en-10-one,7,20,21,22,24-pentahydroxy-11,15-dimethyl-,(1R,4S,7S,11E,15S,19R,20R,21S,22S,24R)- (9CI) (1 supplier)87442-02-2
3,5,9-Decatrien-2-one, 3,6,8,9-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3,6,8,9-tetramethyldeca-3,5,9-trien-2-one | CAS Registry Number: 63649-47-8
Synonyms: CTK2A8677

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWGALQZOQZXQDQ-UHFFFAOYSA-N

63649-47-8
3,5,9-triazabicyclo[4.3.0]nona-3,7,10-triene-2-thione (0 suppliers)
Compound Structure IUPAC Name: 1,5-dihydropyrrolo[3,2-d]pyrimidine-4-thione | CAS Registry Number: 6220-34-4
Synonyms: NSC93159, AC1N21H3, NSC-93159, ZINC17377540, KB-269199, 1,5-dihydropyrrolo[3,2-d]pyrimidine-4-thione, 4h-pyrrolo[3,2-d]pyrimidine-4-thione,3,5-dihydro-

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LAZBEOOWQRTIMO-UHFFFAOYSA-N

6220-34-4
3,5,9-Trioxa-4-phosphaeicosan-20-oic acid,1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-(hexadecyloxy)-4-hydroxy-,methyl ester, 4-oxide (1 supplier)91921-96-9
3,5,9-Trioxa-4-Phosphaheneicosan-1-Aminium,7-(acetyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-,Innersalt,4-Oxide,(R] (4 suppliers)79512-79-1
3,5,9-Trioxa-4-phosphahentriacontan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxodocosyl)oxy]-, inner salt, 4-oxide (1 supplier)
Compound Structure IUPAC Name: 2,3-di(docosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 64792-89-8
Synonyms: 1,2-Didocosanoyl-sn-glycero-3-phosphocholine, AC1L4C6L, L-|A-Phosphatidylcholine, dibehenoyl, 2,3-di(docosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 3,5,9-Trioxa-4-phosphahentriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxodocosyl)oxy)-, inner salt, 4-oxide, 37070-48-7

Molecular Formula: C52H104NO8PMolecular Weight: 902.357822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HRTBOPUWPUXROO-UHFFFAOYSA-N

64792-89-8
3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM, 7-ETHOXY-4-HYDROXY-N,N,N-TRIMETHYL-, INNER SALT, 4-OXIDE, (1)- (2 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 78858-43-2
Synonyms: Phosphoether lipid, ET-18-O Et, AIDS002119, CHEBI:140527, AIDS-002119, CID452620, LMGP01040055, rac-1-O-Octadecyl-2-O-ethylglycero-3-phosphocholine, 91605-33-3 (R), 150283-37-7 (S), {2-[(2-Ethoxy-3-octadecyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium(ET-18-OEt), 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (1)-, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (1)-; 1-O-Octadecyl-2-O-ethyl-rac-glyceryl-3-phosphorylcholine

Molecular Formula: C28H60NO6PMolecular Weight: 537.752861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FSHMOCOVNGAJTL-UHFFFAOYSA-N

78858-43-2
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