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CHEMICAL products beginning with : E
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 PRODUCT NAMECAS Registry Number 
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 (7 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- (2 suppliers)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 (5 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) (2 suppliers)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) (5 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
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL][4-(ETHYLAMINO)-1-NAPHTHALENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,COPPER(II) (OC-6-11)-HEXAKIS(CYANO-.KAPPA.C)FERRATE(4-) (2:1:1) (2 suppliers)165373-75-1
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL][4-(ETHYLAMINO)-1-NAPHTHALENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,SALT WITH 3-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID (2:1) (3 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium; 3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 73003-89-1
Synonyms: 3-Hydroxy-2,7-naphthalenedisulfonic acid, compd. with ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl- (1:2), Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, 3-hydroxy-2,7-naphthalenedisulfonate (2:1), Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, salt with 3-hydroxy-2,7-naphthalenedisulfonic acid (2:1)

Molecular Formula: C76H86N6O7S2Molecular Weight: 1259.662040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IZHWQVASABOCMH-UHFFFAOYSA-N

73003-89-1
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL][4-(ETHYLAMINO)-1-NAPHTHALENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,TETRACOSA-.MU.-OXODODECAOXO[.MU.12-[PHOSPHATO(3-)-O:O:O:O':O':O':O':O':O':O':O':O']]DODECAMOLYBDATE(3-) (3:1) (5 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methyl]cyclohexa-2,5-dien-1-ylidene]-diethylazanium; methane | CAS Registry Number: 68083-42-1
Synonyms: C.I. Pigment Blue 1, phosphomolybdate, EINECS 268-391-2, CID11979718, Victoria pure blue BO, phosphomolybdate, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecamolybdate(3-) (3:1), Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecamolybdate(3-) (3:1)

Molecular Formula: C101H134N9+3Molecular Weight: 1474.204960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VNKUPALUCBWLJX-UHFFFAOYSA-N

68083-42-1
Ethanaminium,N-[4-[[4-(diethylamino)phenyl][4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-N-ethyl-2-hydroxy-,chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [4-[bis[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;chloride | CAS Registry Number: 83950-29-2
Synonyms: EINECS 281-481-6, (4-((4-(Diethylamino)phenyl)(4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)ethyl(2-hydroxyethyl)ammonium chloride, 94071-27-9, Ethanaminium, N-(4-(bis(4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride, Ethanaminium, N-(4-(bis(4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1), Ethanaminium, N-(4-(bis(4-(N-(2-hydroxyethyl)-N-ethylamino)-2-methylphenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride

Molecular Formula: C33H46ClN3O2Molecular Weight: 552.190240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTVYTGOZAQHOJE-UHFFFAOYSA-M

83950-29-2
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL][5-[(2,4-DINITROPHENYL)AMINO]-2,4-DISULFOPHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,INNER SALT,MONOSODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-(2,4-dinitroanilino)benzene-1,3-disulfonate | CAS Registry Number: 6416-29-1
Synonyms: C.I. Acid Green 8, EINECS 229-122-4, CID160830, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, hydroxide, inner salt, monosodium salt, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, inner salt, monosodium salt, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, inner salt, sodium salt (1:1), Hydrogen (4-(4-(diethylamino)-5'-(2,4-dinitroanilino)-2',4'-disulphonatobenzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium, monosodium salt

Molecular Formula: C33H34N5NaO10S2Molecular Weight: 747.770330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: OEMZQOVLGMSSNG-UHFFFAOYSA-M

6416-29-1
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,BENZOATE (4 suppliers)
Compound Structure IUPAC Name: [4-[[4-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium benzoate | CAS Registry Number: 68123-12-6
Synonyms: C.I. Pigment Green 1, benzoate, EINECS 268-543-8, CID106644, (4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)diethylammonium benzoate, Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, benzoate, Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, benzoate (1:1)

Molecular Formula: C34H38N2O2Molecular Weight: 506.677720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPKGETWRNYAQPD-UHFFFAOYSA-M

68123-12-6
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,TETRACOSA-.MU.-OXODODECAOXO[.MU.12-[PHOSPHATO(3-)-O:O:O:O':O':O':O':O':O':O':O':O']]DODECAMOLYBDATE(3-) (3:1) (5 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium; methane | CAS Registry Number: 68334-64-5
Synonyms: Brilliant green phosphotungstate pigment, EINECS 269-840-5, EINECS 270-596-7, Brilliant green phosphomolybdate pigment, CID11979726, 68444-39-3, Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecamolybdate(3-) (3:1), Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecatungstate(3-) (3:1), Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecamolybdate(3-) (3:1), Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecatungstate(3-) (3:1)

Molecular Formula: C83H107N6+3Molecular Weight: 1188.777880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUZHJGKBLFWSO-UHFFFAOYSA-N

68334-64-5
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,TETRACOSA-.MU.-OXODODECAOXO[.MU.12-[PHOSPHATO(3-)-O:O:O:O':O':O':O':O':O':O':O':O']]DODECATUNGSTATE(3-) (3:1) (2 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium; methane | CAS Registry Number: 68444-39-3
Synonyms: Brilliant green phosphotungstate pigment, EINECS 269-840-5, EINECS 270-596-7, Brilliant green phosphomolybdate pigment, CID11979726, 68334-64-5, Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecamolybdate(3-) (3:1), Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodecatungstate(3-) (3:1), Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecamolybdate(3-) (3:1), Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecatungstate(3-) (3:1)

Molecular Formula: C83H107N6+3Molecular Weight: 1188.777880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUZHJGKBLFWSO-UHFFFAOYSA-N

68444-39-3
ETHANAMINIUM,N-[4-[[4-(DIETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,TRIOXOBIS[PHOSPHATO(3-)-O]MOLYBDATE(6-) (6:1) (2 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen phosphate;trioxomolybdenum | CAS Registry Number: 68309-94-4
Synonyms: EINECS 269-681-1, N,N-Diethyl-4,4'-(phenylmethylene)bisbenzenamine, phosphoromolybdic acid, Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, trioxobis(phosphato(3-)-kappaO)molybdate(6-) (6:1), Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, trioxobis(phosphato(3-)-O)molybdate(6-) (6:1), Hexakis((4-(4-(diethylamino)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium) trioxobis(phosphato(3-)-O)molybdate(6-)

Molecular Formula: C162H200MoN12O11P2+2Molecular Weight: 2649.302724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: WNHQNRIYPPYFAZ-UHFFFAOYSA-J

68309-94-4
ETHANAMINIUM,N-[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,ACETATE (7 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium acetate | CAS Registry Number: 106168-50-7
Synonyms: Ethanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, acetate, Ethanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, acetate (1:1), Methanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadiene-1-ylidene)-N-methyl-, acetate

Molecular Formula: C27H32N2O2Molecular Weight: 416.555180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSJYYOXTGQHLIP-UHFFFAOYSA-M

106168-50-7
ETHANAMINIUM,N-[4-[[4-[BIS(2-HYDROXYETHYL)- AMINO]-2-METHYLPHENYL][4-[(4-ETHOXYPHENYL)- AMINO]PHENYL]METHYLENE]-3-METHYL-2,5-CYCLOHEXADIEN- 1-YLIDENE]-2-HYDROXY-N-(2- HYDROXYETHYL)-,CHLORIDE (2 suppliers)5905-33-9
ETHANAMINIUM,N-[4-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL](3-SULFOPHENYL)METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-2-HYDROXY-N-(2-HYDROXYETHYL)-,INNER SALT (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-[bis(2-hydroxyethyl)amino]phenyl]-[4-[bis(2-hydroxyethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 63217-00-5
Synonyms: CID113135, CID 113135, Ethanaminium, N-(4-((4-(bis(2-hydroxyethyl)amino)phenyl)(3-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-2-hydroxy-N-(2-hydroxyethyl)-, inner salt, Ethanaminium, N-(4-((4-bis(2-hydroxyethyl)amino)phenyl)(3-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-2-hydroxy-N-(2-hydroxyethyl)-, hydroxide, inner salt

Molecular Formula: C27H32N2O7SMolecular Weight: 528.617180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OBUIQLBAKJEFLP-UHFFFAOYSA-N

63217-00-5
ETHANAMINIUM,N-[4-[BIS[4-(DIETHYLAMINO)PHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL- (6 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium | CAS Registry Number: 47743-68-0
Synonyms: Ethyl violet, Ethyl Violet ion, Ethyl Violet cation, Ethyl violet, carbonium ion, C.I. Basic Violet 4, carbonium ion, CID16956, EINECS 246-781-3, ZINC04272031, Methylium, tris(4-(diethylamino)phenyl)-, Methylium, tris(p-(diethylamino)phenyl)-, NCI60_041923, LS-190346, Bis(4-(diethylamino)phenyl)(4-(diethylammonio)phenyl)methylium, 23830-98-0, 2390-59-2, 25275-06-3, 48230-13-3, Ethanaminium, N-(4-(bis(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, Ethanaminium, N-[4-[bis[4-(diethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-

Molecular Formula: C31H42N3+Molecular Weight: 456.685280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYYRJGKHDDYUGK-UHFFFAOYSA-N

47743-68-0
ETHANAMINIUM,N-[4-[BIS[4-(DIETHYLAMINO)PHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,MOLYBDATEPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium; tungsten | CAS Registry Number: 68814-02-8
Synonyms: Ethyl violet, phosphomolybdate, CID111615, 71798-73-7, Ethanaminium, N-(4-(bis(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, molybdatephosphate, Molybdatephosphate, N-(4-(bis(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethylethanaminium

Molecular Formula: C31H42N3W99+Molecular Weight: 18656.845280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTWCKRYRAUHJFG-UHFFFAOYSA-N

68814-02-8
ETHANAMINIUM,N-[4-[BIS[4-[ETHYL(2-HYDROXYETHYL)AMINO]-2-METHYLPHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL-,CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium chloride | CAS Registry Number: 94071-27-9
Synonyms: EINECS 281-481-6, (4-((4-(Diethylamino)phenyl)(4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)ethyl(2-hydroxyethyl)ammonium chloride, 83950-29-2, Ethanaminium, N-(4-(bis(4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride, Ethanaminium, N-(4-(bis(4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1), Ethanaminium, N-(4-(bis(4-(N-(2-hydroxyethyl)-N-ethylamino)-2-methylphenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride

Molecular Formula: C33H46ClN3O2Molecular Weight: 552.190240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTVYTGOZAQHOJE-UHFFFAOYSA-M

94071-27-9
Ethanaminium,N-[5-(diethylamino)-1,5-bis(4-methoxyphenyl)-2,4-pentadienylidene]-N-ethyl-, perchlorate (0 suppliers)202744-28-3
Ethanaminium,N-[5-ethoxy-1,5-bis(4-methylphenyl)-2,4-pentadienylidene]-N-ethyl-,perchlorate (0 suppliers)161618-60-6
ETHANAMINIUM,N-[BIS(DIETHYLAMINO)METHYLENE]-N-ETHYL-,BROMIDE (4 suppliers)
Compound Structure IUPAC Name: bis(diethylamino)methylidene-diethylazanium bromide | CAS Registry Number: 89610-32-2
Synonyms: Hexaethylguanidinium bromide, CID5744058, Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, bromide, Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, bromide (1:1)

Molecular Formula: C13H30BrN3Molecular Weight: 308.301400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUHYKYPAFONDDV-UHFFFAOYSA-M

89610-32-2
Ethanaminium,N-[bis(dimethylamino)methylene]-N-ethyl-,(TB-5-11)-difluorotrimethylsilicate(1-) (9CI) (6 suppliers)
Compound Structure IUPAC Name: [diethylamino(dimethylamino)methylidene]-dimethylazanium;difluoro(trimethyl)silanuide | CAS Registry Number: 479024-65-2
Synonyms: N,N,N',N'-Tetramethyl-N'',N''-diethylguanidinium trimethyldifluorosilikonate

Molecular Formula: C12H31F2N3SiMolecular Weight: 283.476946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMPIVFQBRJSGMR-UHFFFAOYSA-N

479024-65-2
Ethanaminium,N-ethyl-2-[3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenoxy]-N,N-dimethyl-,bromide (1:1) (2 suppliers)
Compound Structure Synonyms: AC1MHLBX, LS-65122, Ethanaminium, N,N-dimethyl-N-ethyl-2-(3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenoxy)-, bromide

Molecular Formula: C21H27BrN2O3Molecular Weight: 435.354680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYXNVXSVUOKYQA-UHFFFAOYSA-M

69859-82-1
Ethanaminium,N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, diesters with C12-18-fatty acids,Et sulfates (salts) (0 suppliers)163206-29-9
ETHANAMINIUM,N-ETHYL-2-HYDROXY-N,N-BIS(2-HYDROXYETHYL)-,ETHYL SULFATE (SALT) (7 suppliers)
Compound Structure IUPAC Name: ethyl sulfate; ethyl-tris(2-hydroxyethyl)azanium | CAS Registry Number: 31774-90-0
Synonyms: Triethanolamine ethosulfate, EINECS 250-796-0, CID169357, Ethyltris(2-hydroxyethyl)ammonium ethyl sulfate, Ethyltris(2-hydroxyethyl)ammonium ethyl sulphate, Ethanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, ethyl sulfate (1:1), Ethanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, ethyl sulfate (salt)

Molecular Formula: C10H25NO7SMolecular Weight: 303.373000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PNFMXLLFVHQXKA-UHFFFAOYSA-M

31774-90-0
Ethanaminium,N-ethyl-2-hydroxy-N-(4-imino-2,5-cyclohexadien-1-ylidene)- (0 suppliers)125017-08-5
ETHANAMINIUM,N-ETHYL-N,N-DIMETHYL-,CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: diethyl(dimethyl)azanium;chloride | CAS Registry Number: 29508-45-0
Synonyms: Ethanaminium, N-ethyl-N,N-dimethyl-, chloride, Ethanaminium, N-ethyl-N,N-dimethyl-, chloride (1:1), 27697-52-5

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLGFKQNIGKTEEV-UHFFFAOYSA-M

29508-45-0
ETHANAMINIUM,N-ETHYL-N,N-DIMETHYL-2-[(2-METHYL-1-OXO-2-ALLYL)OXY]-,ETHYL SULFATE (10 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; ethyl sulfate | CAS Registry Number: 13223-03-5
Synonyms: CID83244, EINECS 236-195-6, Dimethylethyl-2-(2-methylpropenato)ethylammonium ethyl sulfate, Ammonium, ethyl(2-hydroxyethyl)dimethyl-, ethyl sulfate, methacrylate, Ethyldimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium ethyl sulphate, Ethanaminium, N-ethyl-N,N-dimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, ethyl sulfate, 109770-16-3, 126338-04-3, 141526-13-8, 164294-69-3, 165387-33-7, 199593-64-1, 220412-81-7, 269747-50-4, 736982-61-9, 93295-32-0, Ethanaminium, N-ethyl-N,N-dimethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, ethyl sulfate (1:1)

Molecular Formula: C12H25NO6SMolecular Weight: 311.395000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QUUVXPUXYIWGHA-UHFFFAOYSA-M

13223-03-5
Ethanaminium,N-ethyl-N,N-dimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, bromide (0 suppliers)52243-12-6
Ethanaminium,N-ethyl-N,N-dimethyl-2-[(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)amino]-, iodide(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(adamantane-1-carbonylamino)ethyl-ethyl-dimethylazanium;iodide | CAS Registry Number: 54099-22-8
Synonyms: AC1MIB8C, Ethanaminium, N-ethyl-N,N-dimethyl-2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylcarbonyl)amino)-, iodide, LS-65128, 2-(adamantane-1-carbonylamino)ethyl-ethyl-dimethylazanium iodide

Molecular Formula: C17H31IN2OMolecular Weight: 406.345310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANIQKDCXQHQUFZ-UHFFFAOYSA-N

54099-22-8
Ethanaminium,N-ethyl-N,N-dimethyl-2-[[2-(trimethylammonio)ethyl]thio]-, dibromide (9CI) (0 suppliers)
Compound Structure IUPAC Name: triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethylsulfanyl]ethyl]azanium;dibromide | CAS Registry Number: 63977-25-3
Synonyms: AS-7207, AMMONIUM, N,N-DIMETHYL-N,N',N',N'-TETRAETHYL-N,N'-THIODIETHYLENEDI-, DIBROMIDE, AC1L2EL6, LS-17853, triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethylsulfanyl]ethyl]azanium dibromide

Molecular Formula: C14H34Br2N2SMolecular Weight: 422.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQAGDGDPAAJQSI-UHFFFAOYSA-L

63977-25-3
Ethanaminium,N-ethyl-N,N-dimethyl-2-[2-(triethylammonio)ethoxy]-, diiodide (9CI) (0 suppliers)
Compound Structure IUPAC Name: triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium;diiodide | CAS Registry Number: 63977-21-9
Synonyms: HL-8714, AMMONIUM, N,N-DIMETHYL-N,N',N'N'-TETRAETHYL-N,N'-OXYDIETHYLENEDI-, DIIODIDE, AC1L2EKL, LS-17848, N,N,N-triethyl-2-{2-[ethyl(dimethyl)ammonio]ethoxy}ethanaminium diiodide, triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium diiodide

Molecular Formula: C14H34I2N2OMolecular Weight: 500.241500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRAZYTHOEPZGLA-UHFFFAOYSA-L

63977-21-9
Ethanaminium,N-ethyl-N,N-dimethyl-2-[2-(trimethylammonio)ethoxy]-, iodide (1:2) (0 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium;diiodide | CAS Registry Number: 63981-98-6
Synonyms: AS-12,045, AMMONIUM, N-ETHYL-N,N,N',N',N'-PENTAMETHYL-N,N'-OXYDIETHYLENEDI-, DIIODIDE, AC1L2F7I, LS-18004, ethyl-dimethyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium diiodide

Molecular Formula: C11H28I2N2OMolecular Weight: 458.161760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXLCXPJFZSMOBW-UHFFFAOYSA-L

63981-98-6
ETHANAMINIUM,N-ETHYL-N-(4-(2-OXO-2-PHENYLETHYL)-4-PHENYL-1,3-DITHIETAN-2-YLIDENE)-,PERCHLORATE (4 suppliers)
Compound Structure IUPAC Name: diethyl-(4-phenacyl-4-phenyl-1,3-dithietan-2-ylidene)azanium perchlorate | CAS Registry Number: 102732-66-1
Synonyms: CID11971484, LS-65129, 2-(Diethylimmonium)-4-benzoylmethyl-4-phenyl-1,3-dithietane perchlorate, N-Ethyl-N-(4-(2-oxo-2-phenylethyl)-4-phenyl-1,3-dithietan-2-ylidene)ethanaminium perchlorate, Ethanaminium, N-ethyl-N-(4-(2-oxo-2-phenylethyl)-4-phenyl-1,3-dithietan-2-ylidene)-, perchlorate

Molecular Formula: C20H22ClNO5S2Molecular Weight: 455.975380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTXSBQNOMRLXNN-UHFFFAOYSA-M

102732-66-1
Ethanaminium,N-ethyl-N-(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)- (0 suppliers)33624-85-0
Ethanaminium,N-ethyl-N-(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)-2-[(methylsulfonyl)amino]- (0 suppliers)51717-86-3
ETHANAMINIUM,N-ETHYL-N-(5-((2-METHYLPHENYL)THIO)-9H-BENZO[A]PHENOXAZIN-9-YLIDENE)-,NITRATE (4 suppliers)
Compound Structure IUPAC Name: diethyl-[5-(2-methylphenyl)sulfanylbenzo[a]phenoxazin-9-ylidene]azanium nitrate | CAS Registry Number: 83409-43-2
Synonyms: CID158510, Ethanaminium, N-ethyl-N-(5-((2-methylphenyl)thio)-9H-benzo(a)phenoxazin-9-ylidene)-, nitrate

Molecular Formula: C27H25N3O4SMolecular Weight: 487.570100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSGWDXPOLOKVEU-UHFFFAOYSA-N

83409-43-2
ETHANAMINIUM,N-ETHYL-N-(5-((3-METHYLPHENYL)THIO)-9H-BENZO[A]PHENOXAZIN-9-YLIDENE)-,NITRATE (4 suppliers)
Compound Structure IUPAC Name: diethyl-[5-(3-methylphenyl)sulfanylbenzo[a]phenoxazin-9-ylidene]azanium nitrate | CAS Registry Number: 83409-41-0
Synonyms: CID158508, Ethanaminium, N-ethyl-N-(5-((3-methylphenyl)thio)-9H-benzo(a)phenoxazin-9-ylidene)-, nitrate

Molecular Formula: C27H25N3O4SMolecular Weight: 487.570100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBOVXGIROLACCN-UHFFFAOYSA-N

83409-41-0
Ethanaminium,N-ethyl-N-(hydroxymethyl)-Nmethyl-,benzenesulfonate (salt) (0 suppliers)51889-15-7
ETHANAMINIUM,N-ETHYL-N-[4-[[4-[ETHYL[(3-SULFOPHENYL)METHYL]AMINO]PHENYL](2-SULFOPHENYL)METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-,INNER SALT,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[[4-(diethylamino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 75522-98-4
Synonyms: Ethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-, inner salt, sodium salt, Ethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-, inner salt, sodium salt (1:1)

Molecular Formula: C32H33N2NaO6S2Molecular Weight: 628.733989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IEEBJPSEBHYQLC-UHFFFAOYSA-M

75522-98-4
Ethanaminium,N-ethyl-N-[4-[1,5,5-tris[4-(diethylamino)phenyl]-2,4-pentadienylidene]-2,5-cyclohexadien-1-ylidene]- (0 suppliers)96233-23-7
Ethanaminium,N-ethyl-N-[4-[1,5,5-tris[4-(diethylamino)phenyl]-2,4-pentadienylidene]-2,5-cyclohexadien-1-ylidene]-, perchlorate (0 suppliers)106897-67-0
Ethanaminium,N-ethyl-N-[4-[2-oxo-2-(2-thienyl)ethyl]-4-phenyl-1,3-dithietan-2-ylidene]-,perchlorate (1:1) (1 supplier)
Compound Structure IUPAC Name: diethyl-[4-(2-oxo-2-thiophen-2-ylethyl)-4-phenyl-1,3-dithietan-2-ylidene]azanium;perchlorate | CAS Registry Number: 102732-68-3
Synonyms: AGN-PC-00NDZM, 2-(Diethylimmonium)-4-theonylmethyl-4-phenyl-1,3-dithietane perchlorate, diethyl-[4-(2-oxo-2-thiophen-2-ylethyl)-4-phenyl-1,3-dithietan-2-ylidene]azanium;perchlorate, Ethanaminium, N-ethyl-N-(4-(2-oxo-2-(2-thienyl)ethyl)-4-phenyl-1,3-dithietan-2-ylidine)-, perchlorate

Molecular Formula: C18H20ClNO5S3Molecular Weight: 462.003100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MHALCHGKQDELPR-UHFFFAOYSA-M

102732-68-3
Ethanaminium,N-methyl-2-[(1-oxododecyl)oxy]-N,N-bis[2-[(1-oxododecyl)oxy]ethyl]-,bromide (0 suppliers)88932-03-0
Ethanaminium,N-methyl-2-[(1-oxohexadecyl)oxy]-N,N-bis[2-[(1-oxohexadecyl)oxy]ethyl]-, bromide (0 suppliers)88932-04-1
Ethanaminium,N-methyl-2-[(1-oxooctadecyl)oxy]-N,N-bis[2-[(1-oxooctadecyl)oxy]ethyl]-, chloride (0 suppliers)119191-54-7
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