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CHEMICAL products beginning with : E
7101 to 7150 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 
Ethanamine,N-[2-(2-methoxyphenoxy)ethyl]-2-[(6-methyl-2-pyridinyl)oxy]-,ethanedioate (1:1) (0 suppliers)62119-20-4
ETHANAMINE,N-[2-(3-ETHYLPHENOXY)ETHYL]-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3-ethylphenoxy)ethyl]-2-methoxyethanamine | CAS Registry Number: 433945-47-2
Synonyms: AC1M5A4K, Ambcb7011206, 2-(3-ethylphenoxy)-N-(2-methoxyethyl)ethanamine, CTK8I7369, MolPort-002-121-298, AKOS008968047, Ethanamine,N-[2- ethyl]-2-methoxy-, MCULE-1298878991, KB-280010, N-[2-(3-ethylphenoxy)ethyl]-2-methoxyethanamine

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBUBBVHKURUDAT-UHFFFAOYSA-N

433945-47-2
ETHANAMINE,N-[2-(4-ETHYLPHENOXY)ETHYL]-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]-2-methoxyethanamine | CAS Registry Number: 420100-40-9
Synonyms: AC1MSL2L, 2-(4-ethylphenoxy)-N-(2-methoxyethyl)ethanamine, CTK8I6906, AKOS005296522, MCULE-8281908325, KB-280274, AB00095169-01, N-[2-(4-ethylphenoxy)ethyl]-2-methoxyethanamine

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOOUGDXTMPEEPP-UHFFFAOYSA-N

420100-40-9
Ethanamine,N-[2-[(6-bromo-2-pyridinyl)oxy]ethyl]-2-(2-methoxyphenoxy)-,monohydrochloride (0 suppliers)62119-21-5
Ethanamine,N-[2-[(6-ethoxy-2-pyridinyl)oxy]ethyl]-2-(2-methoxyphenoxy)-,ethanedioate (1:1) (0 suppliers)62119-12-4
Ethanamine,N-[2-[4-(1,2-diphenyl-1-butenyl)phenoxy]ethyl]-2,2,2-trifluoro-N-methyl-,(Z)- (0 suppliers)106552-67-4
Ethanamine,N-[2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-1-oxopropoxy]-N-ethyl- (0 suppliers)105654-48-6
Ethanamine,N-[2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]ethyl]-N-ethyl-2-iodo-,hydriodide (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-ethyl-N-(2-iodoethyl)ethanamine;hydroiodide | CAS Registry Number: 16793-63-8
Synonyms: WV 808, p-Cymene, 2-chloro-5-(2-(N-ethyl-N-(2-iodoethyl)amino)ethoxy)-, hydroiodide, 4-Chloro-beta-(N-(2-iodoethyl)-N-ethylamino)-2-isopropyl-5-methylphenetole hydroiodide, Phenetole, 4-chloro-beta-(N-(2-iodoethyl)-N-ethylamino)-2-isopropyl-5-methyl-, hydroiodide, AC1L4D3Y, LS-103794, 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-ethyl-N-(2-iodoethyl)ethanamine hydroiodide, 2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]-N-ethyl-N-(2-iodoethyl)ethanamine hydroiodide (1:1)

Molecular Formula: C16H26ClI2NOMolecular Weight: 537.645680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHQHWCQIZLEQJL-UHFFFAOYSA-N

16793-63-8
Ethanamine,N-[octahydro-1-(phenylmethyl)-2H-3,1-benzothiazin-2-ylidene]-, cis- (0 suppliers)106690-73-7
Ethanamine,N-butylidene- (4 suppliers)
Compound Structure IUPAC Name: N-ethylbutan-1-imine | CAS Registry Number: 1611-12-7
Synonyms: Ethanamine, N-butylidene-, Ethylamine, N-butylidene-, N-ethylbutan-1-imine, AC1L39X5

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLARBXSPVIJGSG-UHFFFAOYSA-N

1611-12-7
ETHANAMINE,N-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-ethoxyethanamine | CAS Registry Number: 4747-28-8
Synonyms: n-Heptyl isocyanate, Ethanamine, N-ethoxy-, CID99453, NSC223100, NSC 223100

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYUSVPKMWAMYDH-UHFFFAOYSA-N

4747-28-8
ETHANAMINE,N-ETHYL-,EICOSYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: N-ethylethanamine;icosyl hydrogen sulfate | CAS Registry Number: 94110-16-4
Synonyms: Icosyl hydrogen sulphate, compound with diethylamine (1:1), EINECS 302-556-2, DTXSID00240641, Ethanamine, N-ethyl-, eicosyl sulfate, LP123328, DIETHYLAMINE; ICOSYLOXYSULFONIC ACID, 1-Eicosanol, hydrogen sulfate, compd. with N-ethylethanamine (1:1)

Molecular Formula: C24H53NO4SMolecular Weight: 451.751 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFAYCFLTCVPAPL-UHFFFAOYSA-N

94110-16-4
ETHANAMINE,N-ETHYL-,METHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: N-ethylethanamine; methanesulfonic acid | CAS Registry Number: 81506-50-5
Synonyms: Ethanamine, N-ethyl-, methanesulfonate, Methanesulfonic acid, diethylamine salt, Ethanamine, N-ethyl-, methanesulfonate (1:1)

Molecular Formula: C5H15NO3SMolecular Weight: 169.242500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMJCTELBDUTXPQ-UHFFFAOYSA-N

81506-50-5
ETHANAMINE,N-ETHYL-,PERCHLORATE (6 suppliers)
Compound Structure IUPAC Name: N-ethylethanamine; perchloric acid | CAS Registry Number: 14999-74-7
Synonyms: Diethylammonium perchlorate, 109-89-7 (Parent), Ethanamine, N-ethyl-, perchlorate, EINECS 239-091-9, CID167228, Ethanamine, N-ethyl-, perchlorate (1:1)

Molecular Formula: C4H12ClNO4Molecular Weight: 173.595380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SULORKHFCYQSPZ-UHFFFAOYSA-N

14999-74-7
ETHANAMINE,N-ETHYL-1-[2-(ETHYLIMINO)CYCLOPENTYLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(2-ethyliminocyclopentylidene)ethanamine | CAS Registry Number: 1006865-62-8
Synonyms: Ethanamine, N-ethyl-1-[2-(ethylimino)cyclopentylidene]-

Molecular Formula: C11H20N2Molecular Weight: 180.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXUYLCHIEVDWEW-UHFFFAOYSA-N

1006865-62-8
Ethanamine,N-ethyl-2-(2-methylphenoxy)-N-[2-(2-methylphenoxy)ethyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [4-(2-methylphenoxy)-2-[2-(2-methylphenoxy)ethyl]butyl]azanium;chloride | CAS Registry Number: 63917-82-8
Synonyms: Bis-(o-tolyloxyethyl)ethylamine hydrochloride, ETHYLAMINE, BIS-(o-TOLYLOXYETHYL)-, HYDROCHLORIDE, AC1L2DO7, LS-67937, [4-(2-methylphenoxy)-2-[2-(2-methylphenoxy)ethyl]butyl]azanium chloride, 4-(2-methylphenoxy)-2-[2-(2-methylphenoxy)ethyl]butan-1-aminium chloride

Molecular Formula: C20H28ClNO2Molecular Weight: 349.894820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCVZEBJRNGRUMJ-UHFFFAOYSA-N

63917-82-8
Ethanamine,N-ethyl-2-[(8-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide | CAS Registry Number: 6388-90-5
Synonyms: ST51019141, ZINC02978879, AC1M4A5G, MolPort-002-119-450, AKOS003539114, MCULE-2786459943, 2-iodo-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide, N-[4-({[(2-iodophenyl)carbonylamino]thioxomethyl}amino)phenyl]propanamide

Molecular Formula: C17H16IN3O2SMolecular Weight: 453.297310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WHWRCKDTUPLIMT-UHFFFAOYSA-N

6388-90-5
ETHANAMINE,N-ETHYL-N-[(2,4,4,6,6,8,8-HEPTAMETHYLCYCLOTETRASILOXAN-2-YL)OXY]- (3 suppliers)
Compound Structure Synonyms: CID6410775, Ethanamine, N-ethyl-N-((2,4,4,6,6,8,8-heptamethylcyclotetrasiloxan-2-yl)oxy)-

Molecular Formula: C11H32I4NO5S4-3Molecular Weight: 894.253360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UELAVHJTEOOTNK-UHFFFAOYSA-N

72259-79-1
ETHANAMINE,N-ETHYL-N-[(PROPYLTHIO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(propylsulfanylmethyl)ethanamine | CAS Registry Number: 501081-44-3
Synonyms: NSC306421, AC1L729N, NSC-306421, N-ethyl-N-(propylsulfanylmethyl)ethanamine, KB-302060, N-Ethyl-N-[(propylsulfanyl)methyl]ethanamine

Molecular Formula: C8H19NSMolecular Weight: 161.308160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQIQUXHQMNENFE-UHFFFAOYSA-N

501081-44-3
ETHANAMINE,N-ETHYL-N-[(PYRIDIN-2-YLTHIO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(pyridin-2-ylsulfanylmethyl)ethanamine | CAS Registry Number: 77555-21-6
Synonyms: KB-302057, N-Ethyl-N-[(2-pyridinylsulfanyl)methyl]ethanamine

Molecular Formula: C10H16N2SMolecular Weight: 196.312440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRTCPCOVVVKHRL-UHFFFAOYSA-N

77555-21-6
Ethanamine,N-ethyl-N-[[[4-(4-methylphenyl)-5-[2-phenyl-2-(triphenylgermyl)ethyl]-4H-1,2,4-triazol-3-yl]thio]methyl]- (0 suppliers)185683-43-6
ETHANAMINE,N-ETHYL-N-HYDROXY-,SULFATE (1:1) (SALT) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylhydroxylamine; sulfuric acid | CAS Registry Number: 65293-87-0
Synonyms: 3710-84-7 (Parent), Cid 103347, CID103347, Ethanamine, N-ethyl-N-hydroxy-, sulfate (1:1), Ethanamine, N-ethyl-N-hydroxy-, sulfate (1:1) (salt)

Molecular Formula: C4H13NO5SMolecular Weight: 187.214720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NQWXLDSLFLOECS-UHFFFAOYSA-N

65293-87-0
Ethanamine,N-ethylidene- (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-ethylethanimine | CAS Registry Number: 1190-79-0
Synonyms: Ethanamine, N-ethylidene, (E)-CH3CH=NC2H5, N-ethylethanimine, AC1L39L2, N-[(1E)-ethylidene]ethanamine

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARYPXRGDKSAXBV-UHFFFAOYSA-N

1190-79-0
ETHANAMINE,N-HYDROXY- (5 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)- (6 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) (3 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]- (3 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)- (8 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)- (4 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]- (4 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]- (4 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]- (5 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-) (6 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
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