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CHEMICAL products beginning with : 3
19351 to 19400 of 214973 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 
3,5,7-TRIOXANONAFLUOROOCTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-2,2-difluoroacetic acid | CAS Registry Number: 39492-89-2
Synonyms: SCHEMBL995689, DTXSID20892348, perfluoro-3,5,7-trioxaoctanoic acid

Molecular Formula: C5HF9O5Molecular Weight: 312.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: SJKDXZGLKADOQD-UHFFFAOYSA-N

39492-89-2
3,5,7-TRIOXONONANEDIOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3,5,7-trioxononanedioic acid | CAS Registry Number: 93841-16-8
Synonyms: 3,5,7-Trioxononanedioic acid, EINECS 298-986-2, CID3022602

Molecular Formula: C9H10O7Molecular Weight: 230.171500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DVJQEIZBKGXTIR-UHFFFAOYSA-N

93841-16-8
3,5,7-TRIPHENYLNONAMETHYLPENTASILOXANE (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[methyl-[methyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-phenylsilyl]oxy-phenylsilyl]oxysilane | CAS Registry Number: 6689-19-6
Synonyms: SureCN2488130, CTK5C5336, AG-G-52484, 1,1,1,3,5,7,9,9,9-Nonamethyl-3,5,7-triphenylpentasiloxane;, Pentasiloxane,1,1,1,3,5,7,9,9,9-nonamethyl-3,5,7-triphenyl-

Molecular Formula: C27H42O4Si5Molecular Weight: 571.047480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNZBSNUICNVAAM-UHFFFAOYSA-N

6689-19-6
3,5,7-Trithia-4,6-digermanonane-1,9-diamine,2,8-dimethyl-4,6-dithioxo-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-[[1-aminopropan-2-ylsulfanyl(sulfanylidene)germyl]sulfanyl-sulfanylidenegermyl]sulfanylpropan-1-amine;dihydrochloride | CAS Registry Number: 124187-07-1
Synonyms: 1-Propanamine, 2,2'-((1,3-dithioxo-1,3-digermathianediyl)dithio)bis-, dihydrochloride, 2,2'-((1,3-Dithioxo-1,3-digermathianediyl)dithio)bis-1-propanamine dihydrochloride, AGN-PC-014LRX, LS-119526, 2-[[1-aminopropan-2-ylsulfanyl(sulfanylidene)germyl]sulfanyl-sulfanylidenegermyl]sulfanylpropan-1-amine;dihydrochloride

Molecular Formula: C6H18Cl2Ge2N2S5Molecular Weight: 494.731520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VPQWKMOWOYHMDM-UHFFFAOYSA-N

124187-07-1
3,5,8(2H)-Isoquinolinetrione, 7-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 7-tert-butyl-2H-isoquinoline-3,5,8-trione | CAS Registry Number: 113681-06-4
Synonyms: ACMC-20mirs, CTK0C8953

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBGDEVKAAUPQPD-UHFFFAOYSA-N

113681-06-4
3,5,8(2H)-ISOQUINOLINETRIONE, 7-AMINO-2-METHYL-6-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-phenacylpropanedioate | CAS Registry Number: 15121-91-2
Synonyms: diethyl(acetylamino)(2-oxo-2-phenylethyl)propanedioate, NSC33155, AC1L5R9D, AC1Q5F2D, SureCN5036126, CHEMBL92136, AC1Q322A, CTK4C6951, AR-1I4952, NSC-33155, AG-J-87156, diethyl 2-acetamido-2-phenacylpropanedioate, 1,3-diethyl 2-acetamido-2-(2-oxo-2-phenylethyl)propanedioate, Propanedioic acid,2-(acetylamino)-2-(2-oxo-2-phenylethyl)-, 1,3-diethyl ester, Malonicacid, acetamidophenacyl-, diethyl ester (8CI); Propanedioic acid, (acetylamino)(2-oxo-2-phenylethyl)-,diethyl ester (9CI); NSC 33155

Molecular Formula: C17H21NO6Molecular Weight: 335.351740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHRKWOLYJLHEFT-UHFFFAOYSA-N

15121-91-2
3,5,8(2H)-Isoquinolinetrione,7-ethoxy-2,6-dimethyl- (0 suppliers)144279-36-7
3,5,8,10,12-Pentadecapentaene-1,14-diyn-7-one, 3,13-dimethyl-,(E,E,Z,Z,E)- (0 suppliers)74231-39-3
3,5,8,10,13-Pentaoxapentadecanedioic acid,2,2,4,4,6,6,7,7,9,9,11,11,12,12,14,14-hexadecafluoro- (0 suppliers)89686-12-4
3,5,8,10-Dodecatetraenoic acid, 2,6,11-trimethyl-12-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2,6,11-trimethyl-12-oxododeca-3,5,8,10-tetraenoate | CAS Registry Number: 66958-19-8
Synonyms: CTK1H9001

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUYKGTBSONCUEH-UHFFFAOYSA-N

66958-19-8
3,5,8,10-TETRACHLORO-1,6-PYRENEDIONE (5 suppliers)
Compound Structure IUPAC Name: (Z)-benzyl-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxyimino]-oxidoazanium | CAS Registry Number: 5355-83-9
Synonyms: Ambcb5355839, MolPort-002-146-549, ZINC02875007, ZINC02875008, CID5333074

Molecular Formula: C18H21BrN2O2Molecular Weight: 377.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTWWBAPQRPXZNS-MRCUWXFGSA-N

5355-83-9
3,5,8,10-TETRAOXA-4,9-DIPHOSPHADODECANE-1,12-DIOL,4,9-DIHYDROXY-,4,9-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 2-[hydroxy(2-hydroxyethoxy)phosphoryl]oxyethyl hydrogen phosphate | CAS Registry Number: 34994-91-7
Synonyms: EINECS 252-311-8, CID118759, 4,9-Dihydroxy-3,5,8,10-tetraoxa-4,9-diphosphadodecane-1,12-diol 4,9-dioxide, 3,5,8,10-Tetraoxa-4,9-diphosphadodecane-1,12-diol, 4,9-dihydroxy-, 4,9-dioxide

Molecular Formula: C6H16O10P2Molecular Weight: 310.132762 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VZTUNSKRPZVUGG-UHFFFAOYSA-N

34994-91-7
3,5,8,10-TETRAOXADODECANE,4,9-DIETHYL-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-1-[2-(1-ethoxypropoxy)propoxy]propane | CAS Registry Number: 68519-95-9
Synonyms: CID109449, 3,5,8,10-Tetraoxadodecane, 4,9-diethyl-6-methyl-

Molecular Formula: C13H28O4Molecular Weight: 248.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXZGJIYLOWYPML-UHFFFAOYSA-N

68519-95-9
3,5,8,10-Tridecatetraene-1,12-diyn-7-ol,3,11-bis(1,1-dimethylethyl)-7-ethynyl-1,13-bis(trimethylsilyl)- (0 suppliers)87383-69-5
3,5,8,10-Tridecatetraene-1,12-diyn-7-one, 3,11-dimethyl-, (E,E,Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: 3,11-dimethyltrideca-3,5,8,10-tetraen-1,12-diyn-7-one | CAS Registry Number: 61966-95-8
Synonyms: CTK2C9579

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWPDHLAZXNBESJ-UHFFFAOYSA-N

61966-95-8
3,5,8,10-Tridecatetraene-1,12-diyn-7-one,3,11-bis(1,1-dimethylethyl)-1,13-bis(trimethylsilyl)- (0 suppliers)87383-68-4
3,5,8,10-Tridecatetraene-1,12-diyne,7-(dichloromethylene)-3,11-dimethyl-, (E,E,Z,Z)- (0 suppliers)89004-93-3
3,5,8,11,13-Pentaoxahexadecane, 10-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[2-(ethoxymethoxy)ethoxy]-2-(propoxymethoxy)propane | CAS Registry Number: 65743-08-0
Synonyms: CTK1I1915

Molecular Formula: C12H25ClO5Molecular Weight: 284.776900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFVALDBAPNMXRR-UHFFFAOYSA-N

65743-08-0
3,5,8,11,14,16-Hexaoxaoctadecane, 4,15-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-(diethoxymethoxy)ethoxy]ethane | CAS Registry Number: 65566-89-4
Synonyms: CTK1I2408

Molecular Formula: C16H34O8Molecular Weight: 354.436360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DVDMXTODYPVCNF-UHFFFAOYSA-N

65566-89-4
3,5,8,3',4',5'-Hexamethoxy-6,7-methylenedioxyflavone (4 suppliers)82668-95-9
3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone (5 suppliers)82668-93-7
3,5,8-tribroMoquinoline (1 supplier)
3,5,8-trichloro-1,7-naphthyridine (2 suppliers)
Compound Structure IUPAC Name: 3,5,8-trichloro-1,7-naphthyridine | CAS Registry Number: 1600512-94-4
Synonyms: 1,7-Naphthyridine, 3,5,8-trichloro-, SCHEMBL16459993

Molecular Formula: C8H3Cl3N2Molecular Weight: 233.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPWKCNQCXYVRBU-UHFFFAOYSA-N

1600512-94-4
3,5,8-TRICHLORO-2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)
3,5,8-TRICHLORO-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)
3,5,8-Trichloro-4-hydroxyquinoline (3 suppliers)
Compound Structure IUPAC Name: 3,5,8-trichloro-1H-quinolin-4-one | CAS Registry Number: 1204811-43-7

Molecular Formula: C9H4Cl3NOMolecular Weight: 248.493160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSZRYXYZXVZUIA-UHFFFAOYSA-N

1204811-43-7
3,5,8-TRICHLOROACENAPHTHENE (0 suppliers)
3,5,8-Trichloropyrido[2,3-d]pyridazine (0 suppliers)39225-62-2
3,5,8-trihydroxy-1,10-dimethyl-9-oxo-10h-anthracene-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3,5,8-trihydroxy-1,10-dimethyl-9-oxo-10H-anthracene-2-carboxylic acid | CAS Registry Number: 288268-09-7
Synonyms: UNII-M73GJJ527S, AGN-PC-0MVG5C, CHT-22, M73GJJ527S, 3,5,8-trihydroxy-1,10-dimethyl-9-oxo-10H-anthracene-2-carboxylic Acid, 2-Anthracenecarboxylic acid, 9,10-dihydro-3,5,8-trihydroxy-1,10-dimethyl-9-oxo-

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UZJVDVIQBHXQOV-UHFFFAOYSA-N

288268-09-7
3,5,8-Trihydroxy-2-methoxy-6-methyl-1,4-naphthalenedione (2 suppliers)
Compound Structure IUPAC Name: 5,7,8-trihydroxy-6-methoxy-2-methylnaphthalene-1,4-dione | CAS Registry Number: 75628-32-9
Synonyms: AGN-PC-09TB2D, 5,7,8-trihydroxy-6-methoxy-2-methylnaphthalene-1,4-dione

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FJGGOFRMEQLAHD-UHFFFAOYSA-N

75628-32-9
3,5,8-TRIHYDROXY-7,4'-DIMETHOXYFLAVONE (4 suppliers)
Compound Structure IUPAC Name: 3,5,8-trihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 70703-48-9
Synonyms: THDMF, LMPK12113158, CID5488504, 3,5,8-Trihydroxy-4',7-dimethoxyflavone, 3,5,8-Trihydroxy-7,4'-dimethoxyflavone, 4H-1-Benzopyran-4-one, 3,5,8-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UQNDTCXLDRQEEY-UHFFFAOYSA-N

70703-48-9
3,5,8-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1017336-55-8
Synonyms: 3,5,8-trimethyl-1,2,3,4-tetrahydroquinoline, SCHEMBL22044206, MFCD09896593, AKOS012692148, MCULE-9686714462, NS-01463, CS-0236440, 1,2,3,4-Tetrahydro-3,5,8-trimethylquinoline

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVZZXSJWMBPIFV-UHFFFAOYSA-N

1017336-55-8
3,5,8-Trimethyl-1,2,4-triazolo[4,3-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-8-methyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 19848-80-7
Synonyms: 3-ethyl-8-methyl-[1,2,4]triazolo[4,3-a]pyrazine, AGN-PC-0JTHSK, AC1LC70L, s-Triazolo[4,3-a]pyrazine, 3-ethyl-8-methyl-, 3-Ethyl-8-methyl-1,2,4-triazolo[4,3-a]pyrazine, 3-Ethyl-8-methyl[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBCVFFUNQAKRED-UHFFFAOYSA-N

19848-80-7
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (4 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 (1 supplier)
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 (0 suppliers)64401-48-5
3,5,8-Trioxa-4-phosphahexadecanoic acid,4-[2-[2-[[(4-dodecylphenyl)sulfonyl]amino]phenyl]hydrazino]-7-oxo-, octylester, 4-oxide (0 suppliers)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)- (2 suppliers)64054-95-1
3,5,8-Trioxa-4-siladecan-1-ol,2,6-bis(chloromethyl)-4,4-dimethyl-9-oxo-, acetate (0 suppliers)88439-66-1
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