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CHEMICAL products beginning with : E
7051 to 7100 of 58365 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 
ETHANAMINE,N-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: N-ethylhydroxylamine | CAS Registry Number: 624-81-7
Synonyms: N-Hydroxyethanamine, Ethanamine, N-hydroxy-, CID164700, NOE

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDUIPQNXOQMTBF-UHFFFAOYSA-N

624-81-7
ETHANAMINE,N-HYDROXY-2-METHOXY-N-(2-METHOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)hydroxylamine | CAS Registry Number: 5815-11-2
Synonyms: Bis(2-methoxyethyl)hydroxylamine, CID79886, EINECS 227-384-4, Ethanamine, N-hydroxy-2-methoxy-N-(2-methoxyethyl)-

Molecular Formula: C6H15NO3Molecular Weight: 149.188200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJOXIRAGBLTXIZ-UHFFFAOYSA-N

5815-11-2
Ethanamine,N-hydroxy-N-methyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylhydroxylamine | CAS Registry Number: 13429-36-2
Synonyms: NSC174263, AC1L6TEP, N-ethyl-N-methylhydroxylamine, NSC-174263

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRUADNNEIGVWSQ-UHFFFAOYSA-N

13429-36-2
Ethanamine,N-methyl-2-(2-pentylphenoxy)-N-[2-(2-pentylphenoxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-pentylphenoxy)-N-[2-(2-pentylphenoxy)ethyl]ethanamine | CAS Registry Number: 7497-17-8
Synonyms: NSC405047, AC1L85OJ, NSC-405047, N-methyl-2-(2-pentylphenoxy)-N-[2-(2-pentylphenoxy)ethyl]ethanamine

Molecular Formula: C27H41NO2Molecular Weight: 411.619940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPIRDEKGGBJTJP-UHFFFAOYSA-N

7497-17-8
ETHANAMINE,N-METHYL-2-(4-METHYLPHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenoxy)ethanamine | CAS Registry Number: 625437-29-8
Synonyms: N-methyl-2-(4-methylphenoxy)ethanamine, Methyl-(2-p-tolyloxy-ethyl)-amine, N-METHYL-2-(4-METHYLPHENOXY)-1-ETHANAMINE, SBB010460, methyl[2-(4-methylphenoxy)ethyl]amine, BAS 08766858, AC1O5GL4, AC1Q41BD, (2-p-Tolyloxyethyl)methylamine, SCHEMBL2470398, CTK6I5696, Methyl-(2-p-tolyloxyethyl)amine, MolPort-002-013-373, OPRIBHSVYMOUOG-UHFFFAOYSA-N, N-Methyl-2-(p-tolyloxy)ethanamine, STL068239, AKOS000303066, MCULE-9238250369, AJ-49108, AK105433

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPRIBHSVYMOUOG-UHFFFAOYSA-N

625437-29-8
ETHANAMINE,N-METHYL-2-(PYRIMIDIN-5-YLOXY)- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyrimidin-5-yloxyethanamine | CAS Registry Number: 310881-00-6
Synonyms: Ethanamine,N-methyl-2- -, SCHEMBL7102474, CTK8I1377, ethanamine,n-methyl-2-(5-pyrimidinyloxy)-, KB-272117

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUFNMEJFZQAYKQ-UHFFFAOYSA-N

310881-00-6
Ethanamine,N-methyl-2-[(1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl)oxy]- (0 suppliers)827611-72-3
Ethanamine,N-methyl-2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanamine | CAS Registry Number: 15083-49-5
Synonyms: BRN 0795952, P-318, 3-Methyl-5-(2-(methylamino)ethoxy)-1-phenylpyrazole, Pyrazole, 3-methyl-5-(2-(methylamino)ethoxy)-1-phenyl-, AC1L4B6V, CTK8H0374, LS-128531, N-methyl-2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanamine

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWPMXLDTYDNXTE-UHFFFAOYSA-N

15083-49-5
ETHANAMINE,N-METHYL-2-[(5-NITRO-PYRIDIN-3-YL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(5-nitropyridin-3-yl)oxyethanamine | CAS Registry Number: 497949-10-7
Synonyms: CHEMBL115106, Ethanamine,N-methyl-2-[ oxy]-, KB-302233, N-Methyl-2-[(5-nitro-3-pyridinyl)oxy]ethanamine

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYFPTUVMAREVEZ-UHFFFAOYSA-N

497949-10-7
Ethanamine,N-methyl-2-[(R)-(1-methyl-1H-pyrazol-5-yl)-2-thienylmethoxy]- (0 suppliers)924889-59-8
Ethanamine,N-methyl-2-[(R)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)875270-99-8
Ethanamine,N-methyl-2-[(R)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,ethanedioate (1:1) (0 suppliers)875271-29-7
Ethanamine,N-methyl-2-[(R)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,monohydrochloride (0 suppliers)875271-28-6
Ethanamine,N-methyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)875271-00-4
Ethanamine,N-methyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,ethanedioate (1:1) (0 suppliers)875271-32-2
Ethanamine,N-methyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-,monohydrochloride (0 suppliers)875271-31-1
Ethanamine,N-methyl-2-[[(1R,2S,4R)-1,7,7- trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]- oxy]- (0 suppliers)174411-40-6
Ethanamine,N-methyl-2-[[(1S,2R,4S)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy]- (0 suppliers)827611-64-3
Ethanamine,N-methyl-2-[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methoxy]-, monohydrochloride (0 suppliers)832730-43-5
Ethanamine,N-methyl-2-[[3-methyl-1-(phenylmethyl)-1H-pyrazol-5-yl]oxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-benzyl-5-methylpyrazol-3-yl)oxy-N-methylethanamine | CAS Registry Number: 13200-70-9
Synonyms: BRN 0807640, B-318, 1-Benzyl-3-methyl-5-(2-(methylamino)ethoxy)pyrazole, Pyrazole, 1-benzyl-3-methyl-5-(2-(methylamino)ethoxy)-, AC1L492X, LS-128060, 2-(2-benzyl-5-methylpyrazol-3-yl)oxy-N-methylethanamine, 2-[(1-benzyl-3-methyl-1H-pyrazol-5-yl)oxy]-N-methylethanamine

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAFYSOFTDLYNFG-UHFFFAOYSA-N

13200-70-9
Ethanamine,N-methyl-2-[1-(phenylmethyl)hydrazinyl]-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 2-[amino(benzyl)amino]-N-methylethanamine;dihydrochloride | CAS Registry Number: 63884-52-6
Synonyms: USAF LA-21, 2-(N-Methyl-N-benzyl)aminoethyl hydrazine dihydrochloride, Hydrazine, 1-(2-(N-benzyl-N-methyl)aminoethyl)-, dihydrochloride, AC1MIM6J, LS-76423, 2-[amino(benzyl)amino]-N-methylethanamine dihydrochloride

Molecular Formula: C10H19Cl2N3Molecular Weight: 252.183960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HJPGNZGIFAUKED-UHFFFAOYSA-N

63884-52-6
Ethanamine,N-methyl-2-[4-(2-phenyldiazenyl)phenoxy]-N-[2-[4-(2-phenyldiazenyl)phenoxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-phenyldiazenylphenoxy)-N-[2-(4-phenyldiazenylphenoxy)ethyl]ethanamine | CAS Registry Number: 63870-06-4
Synonyms: Methyl-bis(beta-p-(phenylazo-phenoxy)ethylamine), Methylamine, bis(beta-p-(phenylazo-phenoxy)ethyl)-, AC1MIM43, LS-91400, N-methyl-2-(4-phenyldiazenylphenoxy)-N-[2-(4-phenyldiazenylphenoxy)ethyl]ethanamine

Molecular Formula: C29H29N5O2Molecular Weight: 479.572860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZFQMINYIZPPTKL-UHFFFAOYSA-N

63870-06-4
ETHANAMINE,N-METHYL-N-[2-[(1-METHYLCYCLOPROPYL)OXY]ETHYL]-1-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(1-methylcyclopropyl)oxyethyl]-1-methylsulfanylethanamine | CAS Registry Number: 794504-51-1
Synonyms: SCHEMBL5127191, KB-302347, Ethanamine,N-methyl-N-[2-[ oxy]ethyl]-1- -, N-Methyl-N-{2-[(1-methylcyclopropyl)oxy]ethyl}-1-(methylsulfanyl)ethanamine

Molecular Formula: C10H21NOSMolecular Weight: 203.344840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGEISOMTPYABLN-UHFFFAOYSA-N

794504-51-1
ETHANAMINE,N-NITROSO- (1 supplier)
Compound Structure IUPAC Name: N-ethylnitrous amide | CAS Registry Number: 64295-12-1
Synonyms: N-Nitrosoethanamine, Ethanamine, N-nitroso-, CID149201, LS-194542, LS-194543

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCSKXSBERKMMJG-UHFFFAOYSA-N

64295-12-1
ETHANAMINE,N-NITROSO-,POTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: potassium ethyl(nitroso)azanide | CAS Registry Number: 41903-78-0
Synonyms: Potassium ethanediazotate, N-Nitrosoethanamine potassium salt, Ethanamine, N-nitroso-, potassium salt

Molecular Formula: C2H5KN2OMolecular Weight: 112.172200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNEAAALMTFQFFL-UHFFFAOYSA-M

41903-78-0
ETHANAMINE,PHOSPHONATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: ethanamine; phosphoric acid | CAS Registry Number: 60717-38-6
Synonyms: Monoethylamine phosphate, Ethanamine, phosphate (1:1), Ethylammonium dihydrogen phosphate, EINECS 262-387-4, CID173758

Molecular Formula: C2H10NO4PMolecular Weight: 143.078861 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ARPJZLLWCWXWJQ-UHFFFAOYSA-N

60717-38-6
ETHANAMINE,TETRAFLUOROBORATE(1-) (5 suppliers)
Compound Structure IUPAC Name: ethanamine tetrafluoroborate | CAS Registry Number: 12070-78-9
Synonyms: Ethylammonium tetrafluoroborate(1-), Monoethylammonium tetrafluoroborate, Ethanamine, tetrafluoroborate(1-), EINECS 235-127-2, CID166605, Ethanamine, tetrafluoroborate(1-) (1:1), 15621-47-3, 93236-53-4

Molecular Formula: C2H7BF4N-Molecular Weight: 131.888293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YAGCIVXJAKJBMA-UHFFFAOYSA-N

12070-78-9
ETHANAMINE; PLATINUM(+4) CATION; HEXAHYDROXIDE; DINITRATE (2 suppliers)
Compound Structure IUPAC Name: ethanamine; platinum(4+); hexahydroxide; dinitrate | CAS Registry Number: 103852-33-1
Synonyms: Albothricin, CID190620, Ethanamine, platinum( 4) cation, hexahydroxide, dintrate, Tetrakis(ethanamine)di-mu-hydroxytetrahydroxydiplatinium(II) dintrate, Platinum(2 ), tetrakis(ethanamine)di-mu-hydroxytetrahydroxydi-, stereoisomer, dinitrate

Molecular Formula: C8H34N6O12Pt2Molecular Weight: 796.544560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: ZSPREXUUHCVEPQ-UHFFFAOYSA-H

103852-33-1
Ethanamine;hydroiodide (4 suppliers)
Compound Structure IUPAC Name: ethanamine;hydroiodide | CAS Registry Number: 506-58-1
Synonyms: UNII-6TZR47N82X, Ethylammonium iodide, Ethylamine hydriodide, ethanamine;hydroiodide, Ethanamine, hydriodide, AGN-PC-0NG5KU, Ethylamine hydriodide [MI], 6TZR47N82X

Molecular Formula: C2H8INMolecular Weight: 172.996090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFYICZOIWSBQSK-UHFFFAOYSA-N

506-58-1
Ethanamine;platinum(2+);dichloride (1 supplier)
Compound Structure IUPAC Name: ethanamine;platinum(2+);dichloride | CAS Registry Number: 22881-88-5
Synonyms: NSC 153156, ethanamine; platinum(2+); dichloride, cis-Bis(ethylammine)dichloroplatinum(II), cis-Dichlorobis(ethylammine)platinum(II), trans-Bis(ethylammine)dichloroplatinum(II), trans-Dichlorobis(ethylammine)platinum(II), Platinum(II), bis(ethylammine)dichloro-, cis-, Platinum (II), bis(ethylammine)dichloro-, cis-, Platinum (II), bis(ethylammine)dichloro-, trans-, platinum(2+) chloride- ethanamine(1:2:2), AGN-PC-0JPN3Q, AC1L4PD1, ethanamine;platinum(2+);dichloride, AR-1L1210, AR-1L1211, LS-117556, LS-117557, platinum(2+) chloride - ethanamine (1:2:2), Platinum, dichlorobis(ethanamine)-, (SP-4-2)-, A818519

Molecular Formula: C4H14Cl2N2PtMolecular Weight: 356.157360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USSSQXLMZPPDSJ-UHFFFAOYSA-L

22881-88-5
ETHANAMINIUM (3 suppliers)
Compound Structure IUPAC Name: ethylazanium | CAS Registry Number: 22638-09-1
Synonyms: Ethylazanium, ethanaminium, Ethylammonium, ethylaminium cation, ethylaminium(1+), AC1MP0XD, CTK8D9042, CHEBI:566789, NCGC00248717-01, A838309

Molecular Formula: C2H8N+Molecular Weight: 46.091620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-O

22638-09-1
Ethanaminium, (1 supplier)68083-94-3
Ethanaminium, 1-hydroxy-N,N,N-tris(1-hydroxyethyl)-, bromide (0 suppliers)
Compound Structure IUPAC Name: tetrakis(1-hydroxyethyl)azanium;bromide | CAS Registry Number: 97515-52-1
Synonyms: ACMC-20m1kk, CTK3F2095

Molecular Formula: C8H20BrNO4Molecular Weight: 274.152700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VCSQHJCVDCUDPL-UHFFFAOYSA-M

97515-52-1
Ethanaminium, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-,trichloride (0 suppliers)73391-85-2
Ethanaminium, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N,N-triethyl-,dibromide (0 suppliers)108213-11-2
Ethanaminium, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N,N-trimethyl-,dichloride (1 supplier)148223-58-9
Ethanaminium, 2,2'-[carbonylbis(oxy)]bis[N,N,N-trimethyl-, dichloride (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[2-(trimethylazaniumyl)ethoxycarbonyloxy]ethyl]azanium;dichloride | CAS Registry Number: 141281-52-9
Synonyms: ACMC-20n096, CTK0F0671

Molecular Formula: C11H26Cl2N2O3Molecular Weight: 305.241740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCMIXTXSYGXPCL-UHFFFAOYSA-L

141281-52-9
Ethanaminium, 2,2'-thiobis[N,N,N-trimethyl- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[2-(trimethylazaniumyl)ethylsulfanyl]ethyl]azanium | CAS Registry Number: 126259-45-8
Synonyms: ACMC-20mrwr, AC1L2LBR, CTK0F6691, trimethyl-[2-[2-(trimethylazaniumyl)ethylsulfanyl]ethyl]azanium

Molecular Formula: C10H26N2S+2Molecular Weight: 206.391840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXATXDNEMRRBJL-UHFFFAOYSA-N

126259-45-8
Ethanaminium, 2,2'-thiobis[N-[2-(decyloxy)-2-oxoethyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: (2-decoxy-2-oxoethyl)-[2-[2-[(2-decoxy-2-oxoethyl)-dimethylazaniumyl]ethylsulfanyl]ethyl]-dimethylazanium | CAS Registry Number: 93080-55-8
Synonyms: ACMC-20lx1q, AC1L4GYB, CTK3F6707, (2-decoxy-2-oxoethyl)-[2-[2-[(2-decoxy-2-oxoethyl)-dimethylazaniumyl]ethylsulfanyl]ethyl]-dimethylazanium

Molecular Formula: C32H66N2O4S+2Molecular Weight: 574.942440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSPKWLGETDUVGQ-UHFFFAOYSA-N

93080-55-8
Ethanaminium, 2,2-diethoxy-N,N,N-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethyl(trimethyl)azanium | CAS Registry Number: 39638-47-6
Synonyms: AC1L9EPJ, CTK1B3799, 2,2-diethoxyethyl(trimethyl)azanium, ZINC01627141

Molecular Formula: C9H22NO2+Molecular Weight: 176.276480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZTPQGDNPICRDP-UHFFFAOYSA-N

39638-47-6
Ethanaminium, 2,2-diethoxy-N,N,N-trimethyl-, hydroxide (0 suppliers)93458-20-9
Ethanaminium, 2-((3-((dimethylamino)carbonyloxy)phenoxy)acetylamino)-N,N,N-triethyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[3-(dimethylcarbamoyloxy)phenoxy]acetyl]amino]ethyl-triethylazanium;iodide | CAS Registry Number: 97050-94-7
Synonyms: (2-(2-(m-Hydroxyphenoxy)acetamido)ethyl)triethylammonium iodide dimethylcarbamate, Ammonium, (2-(2-(m-hydroxyphenoxy)acetamido)ethyl)triethyl-, iodide, dimethylcarbamate, AGN-PC-00MHQU, CTK3I8436, LS-18386, 2-[[2-[3-(dimethylcarbamoyloxy)phenoxy]acetyl]amino]ethyl-triethylazanium;iodide

Molecular Formula: C19H32IN3O4Molecular Weight: 493.379550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAERWSZKDGLLSP-UHFFFAOYSA-N

97050-94-7
Ethanaminium, 2-((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium;chloride | CAS Registry Number: 76656-78-5
Synonyms: AC1O5TSB, 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium chloride

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYUCEUCWYFUAJW-UHFFFAOYSA-N

76656-78-5
Ethanaminium, 2-(2,2-dimethyl-1-oxopropoxy)-N,N,N-trimethyl-, iodide (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropanoyloxy)ethyl-trimethylazanium;iodide | CAS Registry Number: 102139-31-1
Synonyms: ACMC-20m55b, CTK0G7781

Molecular Formula: C10H22INO2Molecular Weight: 315.191650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVAUHTNSCOAJLG-UHFFFAOYSA-M

102139-31-1
Ethanaminium, 2-(2,4-dinitrophenoxy)-N,N,N-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenoxy)ethyl-trimethylazanium | CAS Registry Number: 61095-51-0
Synonyms: CTK2E7143

Molecular Formula: C11H16N3O5+Molecular Weight: 270.261840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTIVQDSUNGRWKO-UHFFFAOYSA-N

61095-51-0
ETHANAMINIUM, 2-(2-ETHYL-1-OXOBUTOXY)-N,N,N-TRIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylbutanoyloxy)ethyl-trimethylazanium | CAS Registry Number: 804437-86-3
Synonyms: CTK3E5550, Ethanaminium, 2-(2-ethyl-1-oxobutoxy)-N,N,N-trimethyl-

Molecular Formula: C11H24NO2+Molecular Weight: 202.313760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHYALMJJQXITAC-UHFFFAOYSA-N

804437-86-3
Ethanaminium, 2-(2-hydroxyethoxy)-N,N,N-trimethyl-, hydroxide (0 suppliers)104890-29-1
Ethanaminium, 2-(4-azidophenoxy)-N,N,N-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-azidophenoxy)ethyl-trimethylazanium | CAS Registry Number: 111984-06-6
Synonyms: ACMC-20mf8t, CTK0D2974

Molecular Formula: C11H17N4O+Molecular Weight: 221.278880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGOUZRPXBAQGMC-UHFFFAOYSA-N

111984-06-6
Ethanaminium, 2-(4-benzoyl-3-hydroxyphenoxy)-N,N,N-trimethyl-2-oxo-,iodide (0 suppliers)106327-84-8
Ethanaminium, 2-(4-ethoxy-1,4-dioxobutoxy)-N,N,N-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxy-4-oxobutanoyl)oxyethyl-trimethylazanium | CAS Registry Number: 61413-37-4
Synonyms: AC1NFKON, CTK2E0573, 2-(4-ethoxy-4-oxobutanoyl)oxyethyl-trimethylazanium

Molecular Formula: C11H22NO4+Molecular Weight: 232.296680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUQNGPTUYPWZJB-UHFFFAOYSA-N

61413-37-4
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