Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
12851 to 12900 of 79424 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 [258] 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANAMINIUM,N-(2-FLUOROETHYL)-2-HYDROXY-N,N-DIMETHYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-fluoroethyl-(2-hydroxyethyl)-dimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 479407-07-3
Synonyms: UNII-71O5S09TID, 71O5S09TID, Fluoroethylcholine tosylate, ACM479407073, Ethanaminium, N-(2-fluoroethyl)-2-hydroxy-N,N-dimethyl-, 4-methylbenzenesulfonate (1:1), ETHANAMINIUM, N-(2-FLUOROETHYL)-2-HYDROXY-N,N-DIMETHYL-, SALT WITH 4-METHYLBENZENESULFONIC ACID, Ethanaminium, N-(2-fluoroethyl)-2-hydroxy-N,N-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C13H22FNO4SMolecular Weight: 307.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRGASHBZQVBHTN-UHFFFAOYSA-M

479407-07-3
Ethanaminium,N-(2-hydroxyethyl)-2-[(1-oxooctadecyl)oxy]-N,N-bis[2-[(1-oxooctadecyl)oxy]ethyl]-, methyl sulfate (0 suppliers)577693-17-5
ETHANAMINIUM,N-(2-HYDROXYETHYL)-2-[(2-HYDROXYETHYL)(1-OXOOCTADECYL)AMINO]-N-[2-[(2-HYDROXYETHYL)[2-[(1-OXOOCTADECYL)OXY]ETHYL]AMINO]ETHYL]-N-METHYL-,METHYL SULFATE (SALT) (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]-[2-[2-hydroxyethyl(2-octadecanoyloxyethyl)amino]ethyl]-methylazanium; methyl sulfate | CAS Registry Number: 64346-67-4
Synonyms: EINECS 264-811-3, CID163044, (2-Hydroxyethyl)(2-((2-hydroxyethyl)(stearoyl)amino)ethyl)-(2-((2-hydroxyethyl)(2-(stearoyloxy)ethyl)amino)ethyl)methylammonium methyl sulphate, Ethanaminium, N-(2-hydroxyethyl)-2-((2-hydroxyethyl)(1-oxooctadecyl)amino)-N-(2-((2-hydroxyethyl)(2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)-N-methyl-, methyl sulfate (1:1), Ethanaminium, N-(2-hydroxyethyl)-2-((2-hydroxyethyl)(1-oxooctadecyl)amino)-N-(2-((2-hydroxyethyl)(2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)-N-methyl-, methyl sulfate (salt)

Molecular Formula: C50H103N3O10SMolecular Weight: 938.431920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JOEYVTUZTKUBSR-UHFFFAOYSA-M

64346-67-4
ETHANAMINIUM,N-(2-HYDROXYETHYL)-N,N-DIMETHYL-2-[(1-OXOOCTADECYL)OXY]-,METHYL SULFATE (SALT) (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-dimethyl-(2-octadecanoyloxyethyl)azanium; methyl sulfate | CAS Registry Number: 72829-20-0
Synonyms: (2-(Stearoyloxy)ethyl)(2-hydroxyethyl)dimethylammonium methosulfate, Ethanaminium, 2-hydroxy-N,N-dimethyl-N-(2-((1-oxooctadecyl)oxy)ethyl)-, methyl sulfate (1:1), Ethanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-2-((1-oxooctadecyl)oxy)-, methyl sulfate (salt)

Molecular Formula: C25H53NO7SMolecular Weight: 511.755820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BHDSLTCRNSUBNM-UHFFFAOYSA-M

72829-20-0
ETHANAMINIUM,N-(2-HYDROXYETHYL)-N-[2-[(2-HYDROXYETHYL)(1-OXOHEXADECYL)AMINO]ETHYL]-2-[(2-HYDROXYETHYL)[2-[(1-OXOHEXADECYL)OXY]ETHYL]AMINO]-N-METHYL-,METHYL SULFATE (SALT) (2 suppliers)
Compound Structure IUPAC Name: 2-[hexadecanoyl(2-hydroxyethyl)amino]ethyl-[2-[2-hexadecanoyloxyethyl(2-hydroxyethyl)amino]ethyl]-(2-hydroxyethyl)-methylazanium; methyl sulfate | CAS Registry Number: 65060-08-4
Synonyms: EINECS 265-355-8, CID103115, (2-Hydroxyethyl)(2-((2-hydroxyethyl)(palmitoyl)amino)ethyl)(2-((2-hydroxyethyl)(2-(palmitoyloxy)ethyl)amino)ethyl)methylammonium methyl sulphate, Ethanaminium, N-(2-hydroxyethyl)-N-(2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl)-2-((2-hydroxyethyl)(2-((1-oxohexadecyl)oxy)ethyl)amino)-N-methyl-, methyl sulfate (1:1), Ethanaminium, N-(2-hydroxyethyl)-N-(2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl)-2-((2-hydroxyethyl)(2-((1-oxohexadecyl)oxy)ethyl)amino)-N-methyl-, methyl sulfate (salt)

Molecular Formula: C46H95N3O10SMolecular Weight: 882.325600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CMJLIUNBUANLQU-UHFFFAOYSA-M

65060-08-4
ETHANAMINIUM,N-(2-HYDROXYETHYL)-N-[2-[(2-HYDROXYETHYL)(1-OXOHEXADECYL)AMINO]ETHYL]-N-METHYL-2-[(1-OXOHEXADECYL)OXY]-,METHYL SULFATE (SALT) (2 suppliers)
Compound Structure IUPAC Name: 2-[hexadecanoyl(2-hydroxyethyl)amino]ethyl-(2-hexadecanoyloxyethyl)-(2-hydroxyethyl)-methylazanium; methyl sulfate | CAS Registry Number: 65060-06-2
Synonyms: EINECS 265-354-2, CID105177, (2-Hydroxyethyl)(2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl)methyl(2-((1-oxohexadecyl)oxy)ethyl)ammonium methyl sulphate, Ethanaminium, N-(2-hydroxyethyl)-N-(2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl)-N-methyl-2-((1-oxohexadecyl)oxy)-, methyl sulfate (1:1), Ethanaminium, N-(2-hydroxyethyl)-N-(2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl)-N-methyl-2-((1-oxohexadecyl)oxy)-, methyl sulfate (salt)

Molecular Formula: C42H86N2O9SMolecular Weight: 795.205240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VZESCPLYZMTHBN-UHFFFAOYSA-M

65060-06-2
ETHANAMINIUM,N-(2-HYDROXYETHYL)-N-[2-[(2-HYDROXYETHYL)(1-OXOOCTADECYL)AMINO]ETHYL]-N-METHYL-2-[(1-OXOOCTADECYL)OXY]-,METHYL SULFATE (SALT) (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]-methyl-(2-octadecanoyloxyethyl)azanium; methyl sulfate | CAS Registry Number: 13441-22-0
Synonyms: EINECS 236-579-3, CID83454, Bis(2-hydroxyethyl)(2-(N-(2-hydroxyethyl)stearoylamino)ethyl)methylammonium methyl sulphate, stearate, Ethanaminium, N-(2-hydroxyethyl)-N-(2-((2-hydroxyethyl)(1-oxooctadecyl)amino)ethyl)-N-methyl-2-((1-oxooctadecyl)oxy)-, methyl sulfate (1:1), Ethanaminium, N-(2-hydroxyethyl)-N-(2-((2-hydroxyethyl)(1-oxooctadecyl)amino)ethyl)-N-methyl-2-((1-oxooctadecyl)oxy)-, methyl sulfate (salt)

Molecular Formula: C46H94N2O9SMolecular Weight: 851.311560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LWMWHBRMDHVVHW-UHFFFAOYSA-M

13441-22-0
ETHANAMINIUM,N-(2-HYDROXYETHYL)-N-[2-[(2-HYDROXYETHYL)[2-[(2-HYDROXYETHYL)[2-[(1-OXOHEXADECYL)OXY]ETHYL]AMINO]ETHYL]AMINO]ETHYL]-2-[(2-HYDROXYETHYL)(1-OXOHEXADECYL)AMINO]-N-METHYL-,METHYL SULFATE (SALT) (2 suppliers)
Compound Structure IUPAC Name: 2-[hexadecanoyl(2-hydroxyethyl)amino]ethyl-[2-[2-[2-hexadecanoyloxyethyl(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethyl]-(2-hydroxyethyl)-methylazanium; methyl sulfate | CAS Registry Number: 64346-65-2
Synonyms: EINECS 264-810-8, CID6454859, Ethanaminium, N-(2-hydroxyethyl)-N-(2-((2-hydroxyethyl)(2-((2-hydroxyethyl)(2-((1-oxohexadecyl)oxy)ethyl)amino)ethyl)amino)ethyl)-2-((2-hydroxyethyl)(1-oxohexadecyl)amino)-N-methyl-, methyl sulfate (1:1), Ethanaminium, N-(2-hydroxyethyl)-N-(2-((2-hydroxyethyl)(2-((2-hydroxyethyl)(2-((1-oxohexadecyl)oxy)ethyl)amino)ethyl)amino)ethyl)-2-((2-hydroxyethyl)(1-oxohexadecyl)amino)-N-methyl-, methyl sulfate (salt)

Molecular Formula: C50H104N4O11SMolecular Weight: 969.445960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: YHHVHQUFMDUZAJ-UHFFFAOYSA-M

64346-65-2
ETHANAMINIUM,N-(2-HYDROXYETHYL)-N-[2-[(2-HYDROXYETHYL)[2-[(2-HYDROXYETHYL)[2-[(1-OXOOCTADECYL)OXY]ETHYL]AMINO]ETHYL]AMINO]ETHYL]-2-[(2-HYDROXYETHYL)(1-OXOOCTADECYL)AMINO]-N-METHYL-,METHYL SULFATE (SALT) (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-[2-[2-hydroxyethyl-[2-[2-hydroxyethyl(2-octadecanoyloxyethyl)amino]ethyl]amino]ethyl]-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]-methylazanium; methyl sulfate | CAS Registry Number: 65060-04-0
Synonyms: EINECS 265-353-7, CID163069, Ethanaminium, N-(2-hydroxyethyl)-N-(2-((2-hydroxyethyl)(2-((2-hydroxyethyl)(2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)amino)ethyl)-2-((2-hydroxyethyl)(1-oxooctadecyl)amino)- N-methyl-, methyl sulfate (salt), Ethanaminium, N-(2-hydroxyethyl)-N-(2-((2-hydroxyethyl)(2-((2-hydroxyethyl)(2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)amino)ethyl)-2-((2-hydroxyethyl)(1-oxooctadecyl)amino)-N-methyl-, methyl sulfate (1:1), Ethanaminium, N-(2-hydroxyethyl)-N-(2-((2-hydroxyethyl)(2-((2-hydroxyethyl)(2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)amino)ethyl)-2-((2-hydroxyethyl)(1-oxooctadecyl)amino)-N-methyl-, methyl sulfate (salt)

Molecular Formula: C54H112N4O11SMolecular Weight: 1025.552280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: JONIBJFAOKEPOT-UHFFFAOYSA-M

65060-04-0
ETHANAMINIUM,N-(2-HYDROXYETHYL)-N-METHYL-2-[(1-OXOOCTADECYL)OXY]-N-[2-[(1-OXOOCTADECYL)OXY]ETHYL]-,METHYL SULFATE (SALT) (5 suppliers)
Compound Structure IUPAC Name: dihydroxy-methoxy-oxido-$l^{4}-sulfane; 2-hydroxyethyl-methyl-bis(2-octadecanoyloxyethyl)azanium | CAS Registry Number: 32208-04-1
Synonyms: EINECS 250-952-8, CID161736, (2-Hydroxyethyl)methylbis(2-((1-oxooctadecyl)oxy)ethyl)ammonium methyl sulphate, 166024-31-3, 166090-87-5, Ethanaminium, N-(2-hydroxyethyl)-N-methyl-2-((1-oxooctadecyl)oxy)-N-(2-((1-oxooctadecyl)oxy)ethyl)-, methyl sulfate (1:1), Ethanaminium, N-(2-hydroxyethyl)-N-methyl-2-((1-oxooctadecyl)oxy)-N-(2-((1-oxooctadecyl)oxy)ethyl)-, methyl sulfate (salt)

Molecular Formula: C44H91NO9SMolecular Weight: 810.259640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FAHUIPQVYBJHKZ-UHFFFAOYSA-M

32208-04-1
ETHANAMINIUM,N-(4-(BIS(4-(DIETHYLAMINO)PHENYL)METHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)-N-ETHYL-,MOLYBDATETUNGSTATEPHOSPHONATE (1 supplier)61725-45-9
ETHANAMINIUM,N-(AMINOCARBONYL)-N-ETHYL-2-((1-OXOOCTADECYL)AMINO)-N-(2-((1-OXOOCTADECYL)AMINO)ETHYL)-,DIETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: carbamoyl-ethyl-bis[2-(octadecanoylamino)ethyl]azanium; diethyl phosphate | CAS Registry Number: 67970-25-6
Synonyms: CID6455686, N-Ethyl-N-carbamoyl-N,N-di(stearamidoethyl)ammonium diethyl acid phosphate, Ethanaminium, N-(aminocarbonyl)-N-ethyl-2-((1-oxooctadecyl)amino)-N-(2-((1-oxooctadecyl)amino)ethyl)-, diethyl phosphate, Ethanaminium, N-(aminocarbonyl)-N-ethyl-2-((1-oxooctadecyl)amino)-N-(2-((1-oxooctadecyl)amino)ethyl)-, diethyl phosphate (1:1)

Molecular Formula: C47H97N4O7PMolecular Weight: 861.269441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: INJOAFFHFJLMJN-UHFFFAOYSA-N

67970-25-6
Ethanaminium,N-(carboxymethyl)-N,N-diethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-,chloride (0 suppliers)63501-31-5
Ethanaminium,N-(carboxymethyl)-N,N-dimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-,bromide (0 suppliers)62723-62-0
ETHANAMINIUM,N-(CARBOXYMETHYL)-N,NDIMETHYL- 2-[(2-METHYL-1-OXO-2-PROPENYL)- OXY]-,INNER SALT (4 suppliers)62723-61-9
Ethanaminium,N-(carboxymethyl)-N,Ndimethyl- 2-[(2-methyl-1-oxo-2-propenyl)- oxy]-,inner salt,homopolymer (0 suppliers)79702-43-5
Ethanaminium,N-(carboxymethyl)-N,Ndimethyl- 2-[(2-methyl-1-oxo-2-propenyl)- oxy]-,inner salt,polymer with butyl 2-methyl-2-propenoate (0 suppliers)136372-47-9
Ethanaminium,N-(carboxymethyl)-N-(2-hydroxyethyl)-N-[2-[(1-oxoundecyl)amino]ethyl]-2-(sulfooxy)-, chloride, disodium salt (0 suppliers)144525-51-9
Ethanaminium,N-(cyanomethyl)-N-ethyl-N-methyl-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: cyanomethyl-diethyl-methylazanium;iodide | CAS Registry Number: 3010-00-2
Synonyms: (Cyanomethyl)diethylmethylammonium iodide, Acetonitrile, (diethylamino)-, methyl iodide, AMMONIUM, (CYANOMETHYL)DIETHYLMETHYL-, IODIDE, AC1L2BH2, cyanomethyl-diethyl-methylazanium iodide, LS-17242, N-(cyanomethyl)-N-ethyl-N-methylethanaminium iodide

Molecular Formula: C7H15IN2Molecular Weight: 254.111870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQSSPFXFEBCPPC-UHFFFAOYSA-M

3010-00-2
Ethanaminium,N-[(2Z)-4-[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(2-fluorophenyl)-4-morpholinyl]-3-(diethylamino)-2-butenylidene]-N-ethyl- (0 suppliers)571146-80-0
Ethanaminium,N-[(cyclododecyloxy)methyl]-N,N-dimethyl-2-[(1-oxodecyl)oxy]-, chloride (0 suppliers)646069-60-5
Ethanaminium,N-[(dimethylamino)(methylthio)methylene]-N-methyl-1-oxo-, iodide (0 suppliers)140198-97-6
Ethanaminium,N-[(dodecyloxy)methyl]-N,N-dimethyl-2-[(1-oxodecyl)oxy]-, chloride (0 suppliers)646069-56-9
Ethanaminium,N-[(hexadecyloxy)methyl]-N,N-dimethyl-2-[(1-oxodecyl)oxy]-, chloride (0 suppliers)646069-58-1
Ethanaminium,N-[1-(diethylamino)-2-(methylthio)-2-thioxoethylidene]-N-ethyl-, iodide (0 suppliers)145525-31-1
Ethanaminium,N-[2,3-bis(diethylamino)-2-cyclopenten-1-ylidene]-N-ethyl-, perchlorate (0 suppliers)88968-47-2
Ethanaminium,N-[2-(1-azulenyl)-2,4,6-cycloheptatrien-1-ylidene]-N-ethyl-, perchlorate (0 suppliers)61195-58-2
Ethanaminium,N-[2-(4-amino-2,6-dibromophenoxy)ethyl]-2-hydroxy-N,N-dimethyl-,bromide (0 suppliers)41541-69-9
Ethanaminium,N-[2-(dimethylamino)ethyl]-2-(dodecyloxy)-N,N-dimethyl-2-oxo- (0 suppliers)62332-80-3
Ethanaminium,N-[2-(dimethylamino)ethyl]-2-(dodecyloxy)-N,N-dimethyl-2-oxo-, chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl-(2-dodecoxy-2-oxoethyl)-dimethylazanium;chloride | CAS Registry Number: 30100-47-1
Synonyms: (Carboxymethyl)dimethyl(dimethylaminoethyl)ammonium, chloride, dodecyl ester, AMMONIUM, (CARBOXYMETHYL)DIMETHYL(DIMETHYLAMINOETHYL)-, CHLORIDE, DODECYL ESTER, AC1L1SD9, LS-17093, 2-dimethylaminoethyl-(2-dodecoxy-2-oxoethyl)-dimethylazanium chloride

Molecular Formula: C20H43ClN2O2Molecular Weight: 379.020620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFKWLFYNQLWVOD-UHFFFAOYSA-M

30100-47-1
Ethanaminium,N-[2-[(9,10-dihydro-9,10-ethanoanthracen-9-yl)oxy]ethyl]-2-hydroxy-N,N-dimethyl-,iodide (1:1) (1 supplier)
Compound Structure Synonyms: Ammonium, (2-(9,10-ethanoanthracen-9(10H)-yloxy)ethyl)dimethyl(2-hydroxyethyl)-, iodide, (2-(9,10-Dihydro-9,10-ethano-9-anthryloxy)ethyl)dimethyl(2-hydroxyethyl)ammonium iodide, AC1L1D0A, LS-17924

Molecular Formula: C22H28INO2Molecular Weight: 465.367690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPQILMVQEKMOMS-UHFFFAOYSA-M

15495-08-6
Ethanaminium,N-[2-[2-[diethyl(2-hydroxyethyl)ammonio]ethoxy]ethyl]-2-hydroxy-N,N-dimethyl-,dibromide (9CI) (0 suppliers)
Compound Structure IUPAC Name: diethyl-(2-hydroxyethyl)-[2-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium;dibromide | CAS Registry Number: 63957-54-0
Synonyms: AS-4159, Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(beta-hydroxyethyl-, dibromide, AC1L2EJL, LS-17361, diethyl-(2-hydroxyethyl)-[2-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium dibromide

Molecular Formula: C14H34Br2N2O3Molecular Weight: 438.239360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBDSDEWASQRXRJ-UHFFFAOYSA-L

63957-54-0
Ethanaminium,N-[2-[3-[[(heptadecafluorooctyl)sulfonyl]amino]propoxy]ethyl]-2-hydroxy-N,N-dimethyl-, bromide (0 suppliers)89447-44-9
ETHANAMINIUM,N-[3-[BIS[2-[(1-OXOOCTADECYL)AMINO]ETHYL]AMINO]PROPYLIDYNE]-,ETHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: 3-[bis[2-(octadecanoylamino)ethyl]amino]-N-ethylpropanenitrilium; ethyl sulfate | CAS Registry Number: 68189-22-0
Synonyms: EINECS 269-180-8, CID176304, (3-(Bis(2-((1-oxooctadecyl)amino)ethyl)amino)propylidyne)ethylammonium ethyl sulphate, Ethanaminium, N-(3-(bis(2-((1-oxooctadecyl)amino)ethyl)amino)propylidyne)-, ethyl sulfate, Ethanaminium, N-(3-(bis(2-((1-oxooctadecyl)amino)ethyl)amino)propylidyne)-, ethyl sulfate (1:1)

Molecular Formula: C47H94N4O6SMolecular Weight: 843.337460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HRXITENIGSVCFD-UHFFFAOYSA-N

68189-22-0
Ethanaminium,N-[4-(bromomethyl)-4-methyl-1,3-dithiolan-2-ylidene]-N-ethyl-, bromide (0 suppliers)61155-72-4
ETHANAMINIUM,N-[4-[(2-CHLOROPHENYL)[4-(DIETHYLAMINO)PHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: [4-[(2-chlorophenyl)-[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium chloride | CAS Registry Number: 68391-24-2
Synonyms: EINECS 269-935-1, CID110095, (4-((2-Chlorophenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride, Ethanaminium, N-(4-((2-chlorophenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride, Ethanaminium, N-(4-((2-chlorophenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1), N-(4-((2-Chlorophenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl ethanamium, chloride

Molecular Formula: C27H32Cl2N2Molecular Weight: 455.462380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYEFPVHXDRKQAC-UHFFFAOYSA-M

68391-24-2
ETHANAMINIUM,N-[4-[(2-CHLOROPHENYL)[4-[(2-CYANOETHYL)ETHYLAMINO]PHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-2-CYANO-N-ETHYL-,CHLORIDE (1 supplier)
Compound Structure IUPAC Name: [4-[(2-chlorophenyl)-[4-[2-cyanoethyl(ethyl)amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-(2-cyanoethyl)-ethylazanium chloride | CAS Registry Number: 68156-17-2
Synonyms: EINECS 269-008-1, CID109677, 4-((2-Chlorophenyl)(4-((2-cyanoethyl)ethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)(2-cyanoethyl)ethylammonium chloride, 6-((2-Chlorophenyl)(4-(N-ethyl-N-beta-cyanoethylamino)phenyl)methylene)-1,4-cyclohexadiene-3-(N-ethyl-N-(beta-cyanoethyl)iminium) chloride, Ethanaminium, N-(4-((2-chlorophenyl)(4-((2-cyanoethyl)ethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-2-cyano-N-ethyl-, chloride, Ethanaminium, N-(4-((2-chlorophenyl)(4-((2-cyanoethyl)ethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-2-cyano-N-ethyl-, chloride (1:1)

Molecular Formula: C29H30Cl2N4Molecular Weight: 505.481300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHOQDUAOIRSHNL-UHFFFAOYSA-M

68156-17-2
ETHANAMINIUM,N-[4-[(4-AMINO-3,6-DISULFO- 1-NAPHTHALENYL)[4-(DIETHYLAMINO)PHENYL]METHYLENE]- 2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,INNER SALT,MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;1-amino-4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfo-7H-naphthalen-7-ide-2-sulfonate | CAS Registry Number: 6391-41-9
Synonyms: N-[4-[ [4- phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium

Molecular Formula: C31H34N3NaO6S2Molecular Weight: 631.737929 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IBHXSYXJBIWYMJ-UHFFFAOYSA-N

6391-41-9
ETHANAMINIUM,N-[4-[[2-CHLORO-4-(DIMETHYLAMINO)PHENYL][4-(DIETHYLAMINO)PHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,IODIDE (1 supplier)
Compound Structure IUPAC Name: [4-[[2-chloro-4-(dimethylamino)phenyl]-[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium iodide | CAS Registry Number: 68911-99-9
Synonyms: CID111745, CID 111745, Ethanaminium, N-(4-((2-chloro-4-(dimethylamino)phenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, iodide, Ethanaminium, N-(4-((2-chloro-4-(dimethylamino)phenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, iodide (1:1)

Molecular Formula: C29H37ClIN3Molecular Weight: 589.981650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTRZAQYNXUXERX-UHFFFAOYSA-M

68911-99-9
ETHANAMINIUM,N-[4-[[3,4-BIS(SULFOMETHYL)PHENYL][4-(DIETHYLAMINO)PHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,INNER SALT,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium [4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(sulfonatomethyl)phenyl]methanesulfonate | CAS Registry Number: 68516-63-2
Synonyms: EINECS 271-168-2, CID110424, Ethanaminium, N-(4-((3,4-bis(sulfomethyl)phenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, inner salt, sodium salt, Ethanaminium, N-(4-((3,4-bis(sulfomethyl)phenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, inner salt, sodium salt (1:1), Hydrogen (4-(4-(diethylamino)-3',4'-bis(sulphonatomethyl)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium, monosodium salt

Molecular Formula: C29H35N2NaO6S2Molecular Weight: 594.717770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BDIHWSFSKPEOIW-UHFFFAOYSA-M

68516-63-2
ETHANAMINIUM,N-[4-[[3-[BIS[(3-SULFOPHENYL)- METHYL]AMINO]PHENYL][4-(DIETHYLAMINO)PHENYL]- METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-NETHYL-,INNER SALT,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;3-[[3-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-N-[(3-sulfophenyl)methyl]anilino]methyl]benzenesulfonate | CAS Registry Number: 6416-28-0
Synonyms: C.I.42047

Molecular Formula: C41H45N3NaO6S2+Molecular Weight: 762.936 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AECZPIOCCZNBIE-UHFFFAOYSA-N

6416-28-0
ETHANAMINIUM,N-[4-[[4-(CYCLOHEXYLAMINO)-1- NAPHTHALENYL][4-(DIETHYLAMINO)PHENYL]METHYLENE]- 2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL- (1 supplier)57359-15-6
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL](2,4-DIMETHYL-3,5-DISULFOPHENYL)METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,INNER SALT,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;3-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-2-sulfobenzene-5-ide-1-sulfonate | CAS Registry Number: 21973-92-2
Synonyms: N-Ethyl-N-[4-[[4- phenyl] methylene]-2,5-cyclohexadien-1-ylidene]ethanaminium

Molecular Formula: C29H35N2NaO6S2Molecular Weight: 594.717769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DBACFCWOLQTAJY-UHFFFAOYSA-M

21973-92-2
Ethanaminium,N-[4-[[4-(diethylamino)phenyl](3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-,chloride (1:1) (0 suppliers)162615-35-2
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL](3,6-DISULFO-1-NAPHTHALENYL)METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,INNER SALT,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate | CAS Registry Number: 3369-56-0
Synonyms: Acid Green Pure V, Erio Green B, Erio green, Lissamine Green V, Acid green 16, Acid Green Zh, Amido Green V, Merantine Green V, Pontacyl Green NV, Acid Pure Green V, Naphthalene Green V, Duasyn Acid Green V, Naphthalene Green VS, Acid Brilliant Green J, Zielen kwasowa czysta V, Lissamine Green V 200, Zielen kwasowa czysta V [Polish], C.I. ACID GREEN 16, EINECS 222-142-4, CID160685

Molecular Formula: C31H33N2NaO6S2Molecular Weight: 616.723290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UWGCNDBLFSEBDW-UHFFFAOYSA-M

3369-56-0
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL]- [4-(4-MORPHOLINYL)-1-NAPHTHALENYL]METHYLENE]- 2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL- (1 supplier)165134-17-8
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL]- [4-[ETHYL(2-SULFOETHYL)AMINO]-2,5-DIMETHYLPHENYL] METHYLENE]-3-METHYL-2,5-CYCLOHEXADIEN- 1-YLIDENE]-N-ETHYL-2-SULFO-,INNER SALT,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[[4-[[4-(diethylamino)phenyl]-[4-[ethyl(2-sulfoethyl)amino]-2-methylphenyl]methylidene]-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]-ethylazaniumyl]ethanesulfonate | CAS Registry Number: 5844-07-5
Synonyms: C.I.42730

Molecular Formula: C34H47N3NaO6S2+Molecular Weight: 680.875 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QZSSIASDFJYNED-UHFFFAOYSA-N

5844-07-5
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL]- BENZYLENE]-2,5-CYCLOHEXADIEN-1- YLIDENE]-N-ETHYL-,ETHANEDIOATE,ETHANEDIOATE (2:1:2) (1 supplier)36351-18-5
Ethanaminium,N-[4-[[4-(diethylamino)phenyl][4-(ethylamino)-1-naphthalenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium | CAS Registry Number: 36396-19-7
Synonyms: SureCN766928, AC1L965Q, ZINC04706999, AKOS015913908, O162, I14-44063, [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl

Molecular Formula: C33H40N3+Molecular Weight: 478.690800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALMMLSQBERCMRB-UHFFFAOYSA-O

36396-19-7
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL][4-(ETHYLAMINO)-1-NAPHTHALENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,[.MU.12-[ORTHOSILICATO(4-)-O:O:O:O':O':O':O':O':O':O':O':O']]TETRACOSA-.MU.-OXODODECAOXODODECAMOLYBDATE(4-) (4:1) (3 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium; methane | CAS Registry Number: 68413-81-0
Synonyms: C.I. Pigment Blue 1, Silicomolybdate, EINECS 270-253-1, CID11979731, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, (mu12-(orthosilicato(4-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))tetracosa-mu-oxododecaoxododecamolybdate(4-) (4:1), Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, (mu12-(orthosilicato(4-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))tetracosa-mu-oxododecaoxododecamolybdate(4-) (4:1)

Molecular Formula: C134H168N12+4Molecular Weight: 1946.848120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FOIDZXPKOJDRHT-UHFFFAOYSA-R

68413-81-0
12851 to 12900 of 79424 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 [258] 259 260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company