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
8001 to 8050 of 60356 results  Page: << Previous 50 Results 160 [161] 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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) (2 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) (3 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 (2 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 (2 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) (3 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) (1 supplier)
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) (1 supplier)
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 (5 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 (1 supplier)
Compound Structure IUPAC Name: [(4E)-4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]-[4-(4-ethoxyanilino)phenyl]methylidene]-3-methylcyclohexa-2,5-dien-1-ylidene]-bis(2-hydroxyethyl)azanium | CAS Registry Number: 5905-33-9
Synonyms: 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

Molecular Formula: C37H46N3O5+Molecular Weight: 612.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JDGVNTWXBKNGKY-UHFFFAOYSA-O

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 (2 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- (4 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 (3 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 (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: 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 (2 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) (4 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) (1 supplier)
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) (5 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 (8 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 (8 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 (3 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 (2 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 (2 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 (1 supplier)
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
Ethanaminium-1-14C,N,N,N-tri(ethyl-1-14C)-, bromide (9CI) (5 suppliers)
Compound Structure IUPAC Name: tetra(ethyl)azanium;bromide | CAS Registry Number: 106872-81-5
Synonyms: CHEMBL2425619

Molecular Formula: C8H20BrNMolecular Weight: 218.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWCKGOZZJDHMNC-UVYPSEKWSA-M

106872-81-5
Ethanaminium-15N, 2-hydroxy-N,N,N-trimethyl- (0 suppliers)98292-04-7
Ethanaminium-N-[4-[[4-(diethylamino)phenyl][4-(ethylamino)-1-naphthalenyl]methlene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-copper ferrcyanate (1 supplier)57485-98-0
ETHANDIOIC ACID NEPTUNIUM-237NP SALT (1 supplier)
Compound Structure IUPAC Name: neptunium-237;oxalate | CAS Registry Number: 50454-44-9
Synonyms: Ethandioic acid, neptunium-237Np salt, Neptunium-237 oxalate, neptunium-237; oxalate, AC1L56CT

Molecular Formula: C2NpO4-2Molecular Weight: 325.067173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSPYARDPWUCORB-QMVMUTFZSA-L

50454-44-9
Ethane (19 suppliers)
Compound Structure IUPAC Name: ethane | CAS Registry Number: 74-84-0
Synonyms: Bimethyl, ETHANE, Methylmethane, Dimethyl, Ethyl hydride, Ethyl Group, Aethan, Ethan, Liquid overheads, N-Hexylethylenediamine, Alkanes, C1-2, Alkanes, C2-3, Hydrocarbons, C1-3, Hydrocarbons, C2-4, HSDB 941, CH3-CH2, CH3-CH3, N6386_SIGMA, N6910_SIGMA, CID6324

Molecular Formula: C2H6Molecular Weight: 30.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-UHFFFAOYSA-N

74-84-0
ETHANE (1-13C) (2 suppliers)
Compound Structure IUPAC Name: ethane | CAS Registry Number: 6145-17-1
Synonyms: Ethane-13C1, 492558_ALDRICH, AKOS015913212, I14-46179

Molecular Formula: C2H6Molecular Weight: 31.061695 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-OUBTZVSYSA-N

6145-17-1
ETHANE DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 52399-93-6
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Ethylene chloride, Dutch liquid, Ethane dichloride, Glycol dichloride, Aethylenchlorid, Dichloremulsion, Dutch oil, Brocide, Borer sol, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Aethylendichlorid, Ethane, 1,2-dichloro-, 2-Dichloroethane, Destruxol borer-sol, DICHLOROETHANE

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N

52399-93-6
ETHANE METHANESULFONATE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl methanesulfonate | CAS Registry Number: 19690-37-0
Synonyms: Ethane methanesulfonate, Hydroxyethyl methanesulfonate, 2-Hydroxyethyl methanesulfonate, NCIOpen2_000124, 1,2-Ethanediol, monomethanesulfonate, NSC 64950, CID29743, NSC64950, .beta.-Hydroxyethyl methanesulfonate, BRN 3080997, ETHYLENE GLYCOL, MONOMETHANESULFONATE, LS-68543, 1,2-Ethanediol, monomethanesulfonate (9CI)

Molecular Formula: C3H8O4SMolecular Weight: 140.158220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVKXKIBYHWRLOJ-UHFFFAOYSA-N

19690-37-0
8001 to 8050 of 60356 results  Page: << Previous 50 Results 160 [161] 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company