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CHEMICAL products beginning with : E
7801 to 7850 of 61903 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 [157] 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanaminium,2-[[hydroxy[[2-[(octadecyloxy)methyl]-4-oxopentyl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-,inner salt (0 suppliers)108003-14-1
Ethanaminium,2-[[methoxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl- (0 suppliers)137756-33-3
ETHANAMINIUM,2-[2(OR 4)-AMINO-4-CARBOXY-1-OXOBUTOXY]-N,N,NTRIMETHYL- (1 supplier)30731-08-9
Ethanaminium,2-[2-(1,3-benzodioxol-5-ylmethylene)hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: [2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 6958-17-4
Synonyms: NSC64605, NSC-64605

Molecular Formula: C13H18ClN3O3Molecular Weight: 299.753320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLRMZDKJBFNLGA-FJUODKGNSA-N

6958-17-4
Ethanaminium,2-[2-(2-furanylmethylene)hydrazinyl]-N,N,N-trimethyl-2-oxo-, chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (NE,1Z)-N-(furan-2-ylmethylidene)-2-(trimethylazaniumyl)ethanehydrazonate;hydrochloride | CAS Registry Number: 6958-15-2
Synonyms: DTXSID90989638, 2-[(Furan-2-yl)methylidene]-1-[(trimethylazaniumyl)acetyl]hydrazin-1-ide--hydrogen chloride (1/1)

Molecular Formula: C10H16ClN3O2Molecular Weight: 245.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHPBFVTYJLGRKJ-RVDQCCQOSA-N

6958-15-2
Ethanaminium,2-[2-(diethylmethylammonio)ethoxy]-N,N,N-triethyl-, dibromide (9CI) (0 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[2-(triethylazaniumyl)ethoxy]ethyl]azanium;dibromide | CAS Registry Number: 64049-86-1
Synonyms: AS-12,118, AMMONIUM, N-METHYL-N,N,N',N',N'-PENTAETHYL-N,N'-OXYDIETHYLENEDI-, DIBROMIDE, AC1L2H2H, LS-18676, diethyl-methyl-[2-[2-(triethylazaniumyl)ethoxy]ethyl]azanium dibromide

Molecular Formula: C15H36Br2N2OMolecular Weight: 420.267140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUWKCARHAVFUFY-UHFFFAOYSA-L

64049-86-1
Ethanaminium,2-[2-(hexyloxy)ethoxy]-N-[2-[2-(hexyloxy)ethoxy]ethyl]-N,N-dimethyl-,bromide (0 suppliers)183967-63-7
Ethanaminium,2-[2-[(2,3-dimethoxyphenyl)methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (NE,1Z)-N-[(2,3-dimethoxyphenyl)methylidene]-2-(trimethylazaniumyl)ethanehydrazonate;hydrochloride | CAS Registry Number: 6958-11-8
Synonyms: DTXSID10989635, N-[(2,3-Dimethoxyphenyl)methylidene]-2-(trimethylazaniumyl)ethanehydrazonate--hydrogen chloride (1/1)

Molecular Formula: C14H22ClN3O3Molecular Weight: 315.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNSGMNVBHBNHLS-NSPIFIKESA-N

6958-11-8
Ethanaminium,2-[2-[(2,4-dihydroxyphenyl)methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-[(E)-[[2-(trimethylazaniumyl)acetyl]hydrazinylidene]methyl]phenolate;hydrochloride | CAS Registry Number: 6958-13-0
Synonyms: DTXSID30989637, N-[(4-Hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(trimethylazaniumyl)ethanehydrazonate--hydrogen chloride (1/1)

Molecular Formula: C12H18ClN3O3Molecular Weight: 287.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GBNZMZNRWSFORT-UHFFFAOYSA-N

6958-13-0
Ethanaminium,2-[2-[(2-carboxyphenyl)methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-, chloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: [2-[(2Z)-2-[(2-carboxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 7253-59-0
Synonyms: NSC64394, NSC-64394

Molecular Formula: C13H18ClN3O3Molecular Weight: 299.753320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDHWOOGUERNMAK-ZXDBEMHSSA-N

7253-59-0
Ethanaminium,2-[2-[(2-hydroxy-5-nitrophenyl)methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[2-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]azanium;chloride | CAS Registry Number: 6958-05-0
Synonyms: NSC64388, NSC-64388

Molecular Formula: C12H17ClN4O4Molecular Weight: 316.740780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPGKIRWVYYRVOB-UHFFFAOYSA-N

6958-05-0
Ethanaminium,2-[2-[(2-methoxyphenyl)methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-, chloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: (NE,1Z)-N-[(2-methoxyphenyl)methylidene]-2-(trimethylazaniumyl)ethanehydrazonate;hydrochloride | CAS Registry Number: 6958-19-6
Synonyms: DTXSID20989641, N-[(2-Methoxyphenyl)methylidene]-2-(trimethylazaniumyl)ethanehydrazonate--hydrogen chloride (1/1)

Molecular Formula: C13H20ClN3O2Molecular Weight: 285.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQTJOQCDPHUIEK-KYIGKLDSSA-N

6958-19-6
Ethanaminium,2-[2-[(3,4-diethoxyphenyl)methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: [2-[(2Z)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 7253-60-3
Synonyms: NSC64395, NSC-64395

Molecular Formula: C16H26ClN3O3Molecular Weight: 343.848940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPPMNMGQLHPMIN-CULRIWENSA-N

7253-60-3
Ethanaminium,2-[2-[(3-ethoxy-4-hydroxyphenyl)methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 7255-75-6
Synonyms: NSC64409, NSC-64409

Molecular Formula: C14H22ClN3O3Molecular Weight: 315.795780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RAICDJMFBQXBAX-UHFFFAOYSA-N

7255-75-6
Ethanaminium,2-[2-[(4-chlorophenyl)methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-, chloride(1:1) (3 suppliers)
Compound Structure IUPAC Name: [2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 7148-69-8
Synonyms: NSC64407, NSC-64407

Molecular Formula: C12H17Cl2N3OMolecular Weight: 290.188880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQSAFPAAIPOCTL-XHIXCECLSA-N

7148-69-8
Ethanaminium,2-[2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[(E)-[[2-(trimethylazaniumyl)acetyl]hydrazinylidene]methyl]phenolate;hydrochloride | CAS Registry Number: 6958-23-2
Synonyms: DTXSID60989645, N-[(4-Hydroxy-3-methoxyphenyl)methylidene]-2-(trimethylazaniumyl)ethanehydrazonate--hydrogen chloride (1/1)

Molecular Formula: C13H20ClN3O3Molecular Weight: 301.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEHLRGPZRRBXLE-UHFFFAOYSA-N

6958-23-2
Ethanaminium,2-[2-[[4-(acetylamino)phenyl]methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: [2-[(2Z)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 7152-17-2
Synonyms: NSC64386, NSC-64386

Molecular Formula: C14H21ClN4O2Molecular Weight: 312.795140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRSXSIDLNYYJHH-UHFFFAOYSA-N

7152-17-2
Ethanaminium,2-[2-[[4-(dimethylamino)phenyl]methylene]hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (NE,1Z)-N-[[4-(dimethylamino)phenyl]methylidene]-2-(trimethylazaniumyl)ethanehydrazonate;hydrochloride | CAS Registry Number: 6958-18-5
Synonyms: DTXSID60989640, 2-{[4-(Dimethylamino)phenyl]methylidene}-1-[(trimethylazaniumyl)acetyl]hydrazin-1-ide--hydrogen chloride (1/1)

Molecular Formula: C14H23ClN4OMolecular Weight: 298.810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGSCYYXUMTWMHS-GYVLLFFHSA-N

6958-18-5
Ethanaminium,2-[2-[2-[2-(4-chlorophenyl)hydrazinylidene]-1-methylethylidene]hydrazinyl]-N,N,N-trimethyl-2-oxo-,chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: [2-[(2Z)-2-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]propan-2-ylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 40398-76-3
Synonyms: NSC270383, NSC-270383

Molecular Formula: C14H21Cl2N5OMolecular Weight: 346.255440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFZNMGJVZGBYMV-UHFFFAOYSA-N

40398-76-3
Ethanaminium,2-[3-[(3R,4S,5S)-3-butyl-7-(dimethylamino)-3-ethyl-2,3,4,5-tetrahydro-4-hydroxy-1,1-dioxido-1-benzothiepin-5-yl]phenoxy]-N,N,N-triethyl-, rel- (0 suppliers)647859-08-3
Ethanaminium,2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]-N-[(decyloxy)methyl]-N,N-dimethyl-, chloride (0 suppliers)191341-33-0
Ethanaminium,2-[4-(2,1,3-benzoxadiazol-4-ylamino)-1-oxobutoxy]-N,N,N-trimethyl-,chloride (0 suppliers)89160-58-7
ETHANAMINIUM,2-[4-[[4-(AMINOSULFONYL)-2-NITROPHENYL]AMINO]PHENOXY]-N,N,N-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-(2-nitro-4-sulfamoylanilino)phenoxy]ethyl]azanium | CAS Registry Number: 114281-88-8
Synonyms: CTK8G6068, KB-296258, ethanaminium,2-[4-[[4-(aminosulfonyl)-2-nitrophenyl]amino]phenoxy]-n,n,n-trimethyl-

Molecular Formula: C17H23N4O5S+Molecular Weight: 395.453320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WBGSKYOWHKDWTM-UHFFFAOYSA-N

114281-88-8
Ethanaminium,2-[4-[[4-(aminosulfonyl)phenyl]azo]phenoxy]-N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]-2-oxo-, chloride (0 suppliers)61853-04-1
ETHANAMINIUM,2-[4-[2-(DIMETHYLAMINO)- ETHOXY]-1,4-DIOXOBUTOXY]-N,N,N-TRIMETHYL-,IODIDE,HYDRIODIDE (1 supplier)65856-82-8
Ethanaminium,2-[bis[2-[(1-oxododecyl)oxy]ethyl]amino]-N,N,N-trimethyl-2-oxo-,bromide (0 suppliers)91260-37-6
Ethanaminium,2-[bis[2-[(1-oxododecyl)oxy]ethyl]amino]-N,N,N-trimethyl-2-oxo-,chloride (0 suppliers)100993-84-8
Ethanaminium,2-[bis[2-[(1-oxotridecyl)oxy]ethyl]amino]-N,N,N-trimethyl-2-oxo-,chloride (0 suppliers)103947-46-2
Ethanaminium,2-[carboxy(2,3-dihydroxypropoxy)methoxy]-N,N,N-trimethyl- (0 suppliers)159690-30-9
ETHANAMINIUM,2-[ETHYL(3-METHYLPHENYL)AMINO]-N,N,N-TRIMETHYL-,SULFATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(N-ethyl-3-methylanilino)ethyl-trimethylazanium; hydrogen sulfate | CAS Registry Number: 67905-59-3
Synonyms: EINECS 267-680-0, CID106058, (2-(Ethyl(3-methylphenyl)amino)ethyl)trimethylammonium hydrogen sulphate, N-Ethyl-N-(2-trimethylammoniumethyl)-3-tolylamine, hydrogen sulfate, Ethanaminium, 2-(ethyl(3-methylphenyl)amino)-N,N,N-trimethyl-, sulfate (1:1)

Molecular Formula: C14H26N2O4SMolecular Weight: 318.432240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDIPJSPAMLNESS-UHFFFAOYSA-M

67905-59-3
ETHANAMINIUM,2-[ETHYL[3-METHYL-4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]-N,N,N-TRIMETHYL-,ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium acetate | CAS Registry Number: 85283-75-6
Synonyms: EINECS 286-602-6, CID174436, (2-(Ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)trimethylammonium acetate, 2-((4-((3-Phenyl-1,2,4-thiadiazol-5-yl)azo)-3-methylphenyl)ethylamino)-N,N,N-trimethylethanaminium, acetate, Ethanaminium, 2-(ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)-N,N,N-trimethyl-, acetate, Ethanaminium, 2-(ethyl(3-methyl-4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)phenyl)amino)-N,N,N-trimethyl-, acetate (1:1)

Molecular Formula: C24H32N6O2SMolecular Weight: 468.614880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WBUGQSGOTQQYPI-UHFFFAOYSA-M

85283-75-6
ETHANAMINIUM,2-[ETHYL[3-METHYL-4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]-N,N,N-TRIMETHYL-,METHYL SULFATE (5 suppliers)
Compound Structure IUPAC Name: 2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium; methyl sulfate | CAS Registry Number: 28313-51-1
Synonyms: EINECS 248-957-5, CID161599, (2-(Ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)trimethylammonium methyl sulphate, 2-(Ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)-N,N,N-trimethylethanaminium methyl sulfate, 2-(Ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-3-methylphenyl)amino)-N,N,N-trimethylethanaminium methyl sulfate, Ethanaminium, 2-(ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)-N,N,N-trimethyl-, methyl sulfate, Ethanaminium, 2-(ethyl(3-methyl-4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)phenyl)amino)-N,N,N-trimethyl-, methyl sulfate (1:1)

Molecular Formula: C23H32N6O4S2Molecular Weight: 520.667980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ABTAMTTWNRHXGT-UHFFFAOYSA-M

28313-51-1
ETHANAMINIUM,2-[ETHYL[3-METHYL-4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]-N,N,N-TRIMETHYL-,PHOSPHONATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: dihydrogen phosphate; 2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium | CAS Registry Number: 71873-60-4
Synonyms: EINECS 276-133-5, (2-(Ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyltrimethyl)ammonium dihydrogen phosphate, 2-((4-((3-Phenyl-1,2,4-thiadiazol-5-yl)azo)-3-methylphenyl)ethylamino)-N,N,N-trimethylethanaminium, dihydrogen phosphate, 2-(Ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-3-methylphenyl)amino)-N,N,N-trimethylethanamium dihydrogen phosphate, Ethanaminium, 2-(ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)-N,N,N-trimethyl-, phosphate (1:1), Ethanaminium, 2-(ethyl(3-methyl-4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)phenyl)amino)-N,N,N-trimethyl-, phosphate (1:1)

Molecular Formula: C22H31N6O4PSMolecular Weight: 506.558101 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FCMVRMLJRLFAOD-UHFFFAOYSA-M

71873-60-4
ETHANAMINIUM,2-[ETHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]-N,N,N-TRIMETHYL-,CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl-trimethylazanium chloride | CAS Registry Number: 57210-34-1
Synonyms: CID92707, EINECS 260-623-0, (2-(Ethyl(4-((4-nitrophenyl)azo)phenyl)amino)ethyl)trimethylammonium chloride, Ethanaminium, 2-(ethyl(4-((4-nitrophenyl)azo)phenyl)amino)-N,N,N-trimethyl-, chloride, 12217-46-8, Ethanaminium, 2-(ethyl(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula: C19H26ClN5O2Molecular Weight: 391.895040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CDXPPAZRPFJAIY-UHFFFAOYSA-M

57210-34-1
Ethanaminium,2-amino-N,N,N-trimethyl-, chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl-methylazanium;chloride | CAS Registry Number: 10256-43-6
Synonyms: SCHEMBL14762046, 2-amino-N,N,N-trimethylethaneammonium chloride

Molecular Formula: C5H15ClN2Molecular Weight: 138.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQEZVBXJLFYOJM-UHFFFAOYSA-N

10256-43-6
Ethanaminium,2-amino-N,N-bis(carboxymethyl)-N-(2-hydroxyethyl)-, N-C8-18-acyl derivs., innersalts, sodium salts (0 suppliers)100208-83-1
Ethanaminium,2-amino-N,N-bis(carboxymethyl)-N-(2-hydroxyethyl)-, N-C8-18-acyl derivs.,hydroxides, disodium salts (0 suppliers)68877-05-4
ETHANAMINIUM,2-AMINO-N,N-BIS(CARBOXYMETHYL)-N-(2-HYDROXYETHYL)-,N-COCO ACYL DERIVS,HYDROXIDES,DISODIUM SALTS (1 supplier)68911-86-4
ETHANAMINIUM,2-AMINO-N-(2-(2-CARBOXYETHOXY)ETHYL)-N-(2-CARBOXYETHYL)-N-METHYL-,N-C8-18-ACYL DERIVS.,ME SULFATES,DISODIUM SALTS (1 supplier)90366-67-9
Ethanaminium,2-amino-N-(2-aminoethyl)-N-(2-cyanoethyl)-N-ethyl-, N,N-di-C18-22-acyl derivs., Et sulfates (0 suppliers)68607-21-6
ETHANAMINIUM,2-AMINO-N-(2-AMINOETHYL)-N-(2-HYDROXYETHYL)-N-METHYL-,N,N-DI-C8-22-ACYL DERIVS.,CHLORIDES (1 supplier)91673-14-2
ETHANAMINIUM,2-AMINO-N-[2-[[(2Z)-3-CARBOXY-1-OXO-2-ALLYL]OXY]ETHYL]-N,N-DIMETHYL-2-OXO-,DODECYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: (2-amino-2-oxoethyl)-[2-[(Z)-4-hydroxy-4-oxobut-2-enoyl]oxyethyl]-dimethylazanium; dodecyl sulfate | CAS Registry Number: 63654-52-4
Synonyms: EINECS 264-382-2, CID6437770, 4-Hydroxymaleoyloxyethyl-2-acetamidodimethylammonium, laurylsulfate salt, 4-Hydroxymaleoyloxyethyl-2-acetamidodimethylammonium, laurylsulfatesalt, (Z)-(2-Amino-2-oxoethyl)(2-((3-carboxy-1-oxoallyl)oxy)ethyl)dimethylammonium dodecyl sulphate, Ethanaminium, 2-amino-N-(2-(((2Z)-3-carboxy-1-oxo-2-propen-1-yl)oxy)ethyl)-N,N-dimethyl-2-oxo-, dodecyl sulfate (1:1), Ethanaminium, 2-amino-N-(2-(((2Z)-3-carboxy-1-oxo-2-propenyl)oxy)ethyl)-N,N-dimethyl-2-oxo-, dodecyl sulfate

Molecular Formula: C22H42N2O9SMolecular Weight: 510.641880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MRPTYZHWQNTLIT-QGAMPUOQSA-N

63654-52-4
Ethanaminium,2-amino-N-[2-[3-[[(heptadecafluorooctyl)sulfonyl](2-hydroxyethyl)amino]propoxy]ethyl]-N,N-dimethyl-2-oxo-, chloride (0 suppliers)89447-41-6
Ethanaminium,2-bromo-N,N-diethyl-N-methyl-, bromide (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-bromoethyl-diethyl-methylazanium;bromide | CAS Registry Number: 7153-43-7
Synonyms: NSC62831, NSC-62831

Molecular Formula: C7H17Br2NMolecular Weight: 275.024580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEKPDRUDNQDFJT-UHFFFAOYSA-M

7153-43-7
Ethanaminium,2-butoxy-N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]-2-oxo-, bromide (0 suppliers)127683-83-4
Ethanaminium,2-chloro-N,N,N-trimethyl-,chloride,mixt. with (2-chloroethyl)phosphonic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloroethylphosphonic acid;2-chloroethyl(trimethyl)azanium;chloride | CAS Registry Number: 54241-59-7
Synonyms: AC1L24Y7, 2-chloroethylphosphonic acid; 2-chloroethyl(trimethyl)azanium; chloride, 2-chloro-N,N,N-trimethylethanaminium chloride (2-chloroethyl)phosphonic acid (1:1:1)

Molecular Formula: C7H19Cl3NO3PMolecular Weight: 302.563422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRIXRTNIJFONNO-UHFFFAOYSA-M

54241-59-7
ETHANAMINIUM,2-CHLORO-N,N,N-TRIMETHYL-,CHLORIDE,MIXT. WITH (2-CHLOROETHYL)PHOSPHONIC ACID AND 2,3-DICHLORO-2-METHYLPROPANOIC ACID (1 supplier)78123-45-2
Ethanaminium,2-chloro-N,N,N-trimethyl-,chloride,mixt. with 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)- 5-oxo-1H-imidazol-2-yl]-3- quinolinecarboxylic acid and 2-hydroxy-N,N,N-trimethylethanaminium chloride (0 suppliers)141766-54-3
Ethanaminium,2-chloro-N,N,N-trimethyl-,chloride,mixt. with N,N'-diphenylurea (0 suppliers)107311-57-9
ETHANAMINIUM,2-CYANO-N,N,N-TRIMETHYL-,IODIDE (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-cyanoethyl(trimethyl)azanium iodide | CAS Registry Number: 42350-94-7
Synonyms: (2-Cyanoethyl)trimethylammonium iodide, NSC 47224, (2-Cianoetil)trimetilammonio ioduro, CID39181, NSC47224, N,N,N-Trimethyl-2-cyanoethylammonium iodide, 2-Cyano-N,N,N-trimethylethanaminium iodide, (2-Cianoetil)trimetilammonio ioduro [Italian], 2562 I.S, LS-17238, 2562 I.S., Ethanaminium, 2-cyano-N,N,N-trimethyl-, iodide, AMMONIUM, (2-CYANOETHYL)TRIMETHYL-, IODIDE, Ethanaminium, 2-cyano-N,N,N-trimethyl-, iodide (9CI)

Molecular Formula: C6H13IN2Molecular Weight: 240.085290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAKABHOWYOWJFS-UHFFFAOYSA-M

42350-94-7
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