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CHEMICAL products beginning with : E
6951 to 7000 of 61904 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,N-diethyl-2-[(trimethylsilyl)oxy]- (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-trimethylsilyloxyethanamine | CAS Registry Number: 17048-35-0
Synonyms: Triethylamine, 2-(trimethylsiloxy)-, (2-Diethylaminoethoxy)trimethylsilane, BRN 2071107, Silane, (2-diethylaminoethoxy)trimethyl-, AC1L4DCV, CTK8H2239, N,N-diethyl-2-trimethylsilyloxyethanamine, LS-157424

Molecular Formula: C9H23NOSiMolecular Weight: 189.370520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPKGWCLLPDCEQS-UHFFFAOYSA-N

17048-35-0
Ethanamine,N,N-diethyl-2-[[(4-methylphenyl)phenylsilyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethoxy-(4-methylphenyl)-phenylsilicon | CAS Registry Number: 64358-67-4
Synonyms: BRN 2990354, (Diethylaminoethoxy)phenyl(p-tolyl)silane, Triethylamine, 2-(phenyl(p-tolyl)siloxy)-, Silane, (2-(diethylamino)ethoxy)phenyl(p-tolyl)-, AC1O4GJ5, LS-157400, 2-diethylaminoethyloxy-(4-methylphenyl)-phenylsilicon

Molecular Formula: C19H26NOSiMolecular Weight: 312.501340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIIHFXHFLGAPJX-UHFFFAOYSA-N

64358-67-4
ETHANAMINE,N,N-DIETHYL-2-[[1,2,3,4-TETRAHYDRO-1-(2-QUINOXALINYL)-6-ISOQUINOLINYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine | CAS Registry Number: 601462-79-7
Synonyms: AC1MRYDO, N,N-diethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine, Ethanamine,N,N-diethyl-2-[[1,2,3,4-tetrahydro-1- -6-isoquinolinyl]oxy]-

Molecular Formula: C23H28N4OMolecular Weight: 376.494620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYHLKQSKPCGDJE-UHFFFAOYSA-N

601462-79-7
Ethanamine,N,N-diethyl-2-[[2-(1-methyl-5-nitro-1H-imidazol-2-yl)-4-quinazolinyl]thio]- (0 suppliers)61717-13-3
Ethanamine,N,N-diethyl-2-[[5-[(4-fluorophenyl)ethynyl]-2-pyrimidinyl]oxy]- (0 suppliers)87148-58-1
Ethanamine,N,N-diethyl-2-[[5-[(4-methoxyphenyl)ethynyl]-2-pyridinyl]oxy]- (0 suppliers)87148-50-3
Ethanamine,N,N-diethyl-2-[[5-[2-(4-morpholinyl)ethyl]-5H-1,2,4-triazino[5,6-b]indol-3-yl]thio]-, dihydrochloride (0 suppliers)189694-95-9
Ethanamine,N,N-diethyl-2-[[9-(phenylmethylene)-9H-thioxanthen-2-yl]oxy]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[(9E)-9-benzylidenethioxanthen-2-yl]oxy-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 31701-15-2
Synonyms: 2-(2-Diethylaminoethoxy)-9-benzylidenethioxanthene hydrochloride, 2-((9-Benzylidenethioxanthen-2-yl)oxy)triethylamine hydrochloride, Triethylamine, 2-((9-benzylidenethioxanthen-2-yl)oxy)-, hydrochloride, AC1O61SN, LS-157187, 2-[(9E)-9-benzylidenethioxanthen-2-yl]oxy-N,N-diethylethanamine hydrochloride

Molecular Formula: C26H28ClNOSMolecular Weight: 438.024620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFQCWKFQDSKNKX-XHMOQMQQSA-N

31701-15-2
Ethanamine,N,N-diethyl-2-[2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy]-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 14435-78-0
Synonyms: Leiopyrrole hydrochloride, NSC 83995, 1-(o-(2-(Diethylamino)ethoxy)phenyl)-2-methyl-5-phenylpyrrole hydrochloride, Chlorhydrate de (beta-diethylaminoethoxy-2-phenyl)-1 phenyl-2 methyl-5 pyrrole [French], Ethanamine, N,N-diethyl-2-(2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy)-, monohydrochloride, Pyrrole, 1-(o-(2-(diethylamino)ethoxy)phenyl)-2-methyl-5-phenyl-, monohydrochloride, Leiopyrrole HCl, SureCN317830, C23H28N2O.HCl, AC1L1B09, NSC83995, NSC-83995, LS-136904, Chlorhydrate de (beta-diethylaminoethoxy-2-phenyl)-1 phenyl-2 methyl-5 pyrrole, N,N-diethyl-2-[2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy]ethanamine hydrochloride (1:1), N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanamine hydrochloride, 13988-27-7

Molecular Formula: C23H29ClN2OMolecular Weight: 384.942160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTOGCNWNXIHUHX-UHFFFAOYSA-N

14435-78-0
Ethanamine,N,N-diethyl-2-[2-(2-methylphenoxy)phenoxy]-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(2-methylphenoxy)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 26327-60-6
Synonyms: Diethylaminoethoxyphenyl tolyl ether hydrochloride, Phenetole, beta-diethylamino-o-tolyloxy-, hydrochloride, Triethylamine, 2-(o-tolyloxy-o-phenoxy)-, hydrochloride, Ether, o-(2-diethylaminoethoxy)phenyl o-tolyl, hydrochloride, AC1L4UTQ, AC1Q3DOT, n,n-diethyl-2-[2-(2-methylphenoxy)phenoxy]ethanamine hydrochloride(1:1), LS-103807, N,N-diethyl-2-[2-(2-methylphenoxy)phenoxy]ethanamine hydrochloride

Molecular Formula: C19H26ClNO2Molecular Weight: 335.872 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQMPMAOPYWFBRZ-UHFFFAOYSA-N

26327-60-6
Ethanamine,N,N-diethyl-2-[2-(4-methoxyphenyl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(4-methoxyphenyl)ethoxy]ethanamine | CAS Registry Number: 27078-30-4
Synonyms: BRN 1967442, n,n-diethyl-2-[2-(4-methoxyphenyl)ethoxy]ethanamine, 2-((p-Methoxyphenethyl)oxy)triethylamine, Triethylamine, 2-((p-methoxyphenethyl)oxy)-, AC1L4VMC, AC1Q570E, AR-1K1952, LS-157356

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQCKVFWWSBDQGZ-UHFFFAOYSA-N

27078-30-4
Ethanamine,N,N-diethyl-2-[2-(4-pyridinyl)ethoxy]- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-pyridin-4-ylethoxy)ethanamine | CAS Registry Number: 27078-46-2
Synonyms: BRN 1529489, 4-(2-(2-(Diethylamino)ethoxy)ethyl)pyridine, Pyridine, 4-(2-(2-(diethylamino)ethoxy)ethyl)-, n,n-diethyl-2-[2-(pyridin-4-yl)ethoxy]ethanamine, AC1L4VMR, AC1Q58T0, AR-1K1954, LS-131379, N,N-diethyl-2-(2-pyridin-4-ylethoxy)ethanamine

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZVGWXIKIKLCMM-UHFFFAOYSA-N

27078-46-2
Ethanamine,N,N-diethyl-2-[2-[(4-hydrazinophenyl)sulfonyl]-1-methylethoxy]- (0 suppliers)62453-90-1
Ethanamine,N,N-diethyl-2-[2-[[1-methyl-4-(1-methylethyl)cyclohexyl]oxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(1-methyl-4-propan-2-ylcyclohexyl)oxyethoxy]ethanamine | CAS Registry Number: 29621-63-4
Synonyms: NSC358982, AC1L7N3Z, NSC-358982, N,N-diethyl-2-[2-(1-methyl-4-propan-2-ylcyclohexyl)oxyethoxy]ethanamine

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNPADVJVCZIZRH-UHFFFAOYSA-N

29621-63-4
Ethanamine,N,N-diethyl-2-[2-[3-(trifluoromethyl)phenyl]ethoxy]- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[3-(trifluoromethyl)phenyl]ethoxy]ethanamine | CAS Registry Number: 27078-29-1
Synonyms: BRN 1982671, n,n-diethyl-2-{2-[3-(trifluoromethyl)phenyl]ethoxy}ethanamine, 2-((m-(Trifluoromethyl)phenethyl)oxy)triethylamine, Triethylamine, 2-((m-(trifluoromethyl)phenethyl)oxy)-, N,N-diethyl-2-[2-[3-(trifluoromethyl)phenyl]ethoxy]ethanamine, AC1Q4JTB, AC1L4VM9, AR-1K1965, LS-157420

Molecular Formula: C15H22F3NOMolecular Weight: 289.336490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIPLCRCVDMGJDS-UHFFFAOYSA-N

27078-29-1
ETHANAMINE,N,N-DIETHYL-2-[2-METHOXY-6-(2-ALLYL)PHENOXY]- (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine | CAS Registry Number: 6006-09-3
Synonyms: Gravitole, Pregnantol, Gravitol, Gravitol(e), Ambsda500028077, 2-Diethylaminoethoxy-3-allylanisol, EINECS 227-853-3, MolPort-001-793-148, NSC 163071, CID80104, BRN 2128526, NSC163071, 2-(2-Allyl-6-methoxyphenoxy)triethylamine, Triethylamine, 2-(2-allyl-6-methoxyphenoxy)-, 6-Allyl-2-methoxy-1-diethylaminoethoxybenzene, LS-157178, 2-(2-Allyl-6-methoxyphenoxy)ethyl(diethyl)amine, 3-06-00-05016 (Beilstein Handbook Reference), N-beta-(2-Methoxy-6-allyl)phenoxyethyl-N,N-diethylamin, 2-Methoxy-6-allylphenol diethylaminoethyl ether hydrochloride

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGBFVIKSTCLLDW-UHFFFAOYSA-N

6006-09-3
Ethanamine,N,N-diethyl-2-[4-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-naphthalenyl)phenoxy]-,hydrochloride, trans- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(1R,2R)-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 13073-58-0
Synonyms: Triethylamine, 2-(p-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy)-, hydrochloride, trans-, Triethylamine, 2-(p-(6-methoxy-2-phenyl-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, hydrochloride, (E)-, AC1L48WV, LS-157372, N,N-diethyl-2-[4-[(1R,2R)-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine hydrochloride

Molecular Formula: C29H36ClNO2Molecular Weight: 466.054640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHAYGINZEIAVNI-YDFTWFOHSA-N

13073-58-0
Ethanamine,N,N-diethyl-2-[4-(2-phenyl-1H-indol-3-yl)phenoxy]-, hydrochloride (1:?) (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(2-phenyl-1H-indol-3-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 14292-79-6
Synonyms: 3-(p-(2-(Diethylamino)ethoxy)phenyl)-2-phenylindole hydrochloride, 3-(p-(beta-Diethylaminoethoxy)phenyl)-2-phenylindole hydrochloride, INDOLE, 3-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-2-PHENYL-, HYDROCHLORIDE, AC1MHUFN, LS-82866, N,N-diethyl-2-[4-(2-phenyl-1H-indol-3-yl)phenoxy]ethanamine hydrochloride

Molecular Formula: C26H29ClN2OMolecular Weight: 420.974260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMQSLFNRPQFMJB-UHFFFAOYSA-N

14292-79-6
Ethanamine,N,N-diethyl-2-[4-(2-phenylethenyl)phenoxy]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 102433-96-5
Synonyms: 2-p-Styrylphenoxytriethylamine hydrochloride, Triethylamine, 2-p-styrylphenoxy-, monohydrochloride, 4-Dietilaminoetossi-difenil-etilene cloridrato [Italian], NSC48627, NSC-48627, LS-157405, 4-Dietilaminoetossi-difenil-etilene cloridrato

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHLMRMZLAFGWJP-ASTDGNLGSA-N

102433-96-5
Ethanamine,N,N-diethyl-2-[4-(5-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]-, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 64-93-7
Synonyms: 2-(p-(5-Methoxy-2-phenyl-3-indenyl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(5-methoxy-2-phenyl-3-indenyl)phenoxy)-, hydrochloride, AC1L43OA, LS-157361, N,N-diethyl-2-[4-(5-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]ethanamine hydrochloride (1:1), N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethanamine hydrochloride

Molecular Formula: C28H32ClNO2Molecular Weight: 450.012180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNUIHACOVHPDNF-UHFFFAOYSA-N

64-93-7
Ethanamine,N,N-diethyl-2-[4-(5-methoxy-2-phenyl-1H-indol-1-yl)phenoxy]-,4-methylbenzenesulfonate (0 suppliers)57217-85-3
Ethanamine,N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]-, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 64-96-0
Synonyms: U-11555A, AI3-52149, U-11,555A, 2-(p-(6-Methoxy-2-phenylinden-3-yl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(6-methoxy-2-phenyl-3-indenyl)phenoxy)-, hydrochloride, Triethylamine, 2-(p-(6-methoxy-2-phenylinden-3-yl)phenoxy)-, hydrochloride, Ethanamine, N,N-diethyl-2-(4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy)-, hydrochloride, n,n-diethyl-2-[4-(6-methoxy-2-phenyl-1h-inden-3-yl)phenoxy]ethanamine hydrochloride(1:1), AC1Q3DKI, SureCN405608, AC1L3Q7T, AR-1K1958, LS-157362, N,N-diethyl-2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethanamine hydrochloride, N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]ethanamine hydrochloride (1:1)

Molecular Formula: C28H32ClNO2Molecular Weight: 450.012180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REUSRIYEEARJHG-UHFFFAOYSA-N

64-96-0
Ethanamine,N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3-benzofuranyl)phenoxy]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1-benzofuran-3-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 1509-14-4
Synonyms: 2-(p-(6-Methoxy-2-phenyl-3-benzofuranyl)phenoxy)triethylamine hydrochloride, 3-(p-(2-(Diethylamino)ethoxy)phenyl)-6-methoxy-2-phenylbenzofuran hydrochloride, Benzofuran, 3-(p-(2-(diethylamino)ethoxy)phenyl)-6-methoxy-2-phenyl-, hydrochloride, Triethylamine, 2-(p-(6-methoxy-2-phenyl-3-benzofuranyl)phenoxy)-, hydrochloride, AC1L443S, LS-157358, N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1-benzofuran-3-yl)phenoxy]ethanamine hydrochloride

Molecular Formula: C27H30ClNO3Molecular Weight: 451.985000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZLYHKPZAHRHIU-UHFFFAOYSA-N

1509-14-4
Ethanamine,N,N-diethyl-2-[4-[1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-1-naphthalenyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine | CAS Registry Number: 13073-90-0
Synonyms: AC1L48X1, N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine, LS-157371, Triethylamine, 2-(p-(2-(p-methoxyphenyl)-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, citrate, monohydrate

Molecular Formula: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCXVLLVPDCSJRP-UHFFFAOYSA-N

13073-90-0
Ethanamine,N,N-diethyl-2-[4-[1-(4-methylphenyl)-2-nitro-2-phenylethenyl]phenoxy]- (0 suppliers)13542-80-8
Ethanamine,N,N-diethyl-2-[4-[1-methyl-2-[4-(phenylmethoxy)phenyl]ethenyl]phenoxy]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-2-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 15624-29-0
Synonyms: 2-(p-(p-(Benzyloxy)-alpha-methylstyryl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(p-(benzyloxy)-alpha-methylstyryl)phenoxy)-, hydrochloride, AC1O61AC, LS-157189, N,N-diethyl-2-[4-[(E)-2-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanamine hydrochloride

Molecular Formula: C28H34ClNO2Molecular Weight: 452.028060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVRAVMSPRLDRFM-FKWCIMQXSA-N

15624-29-0
Ethanamine,N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 3063-72-7
Synonyms: MRL-37 hydrochloride, 2-(p-(p-Methoxy-alpha-phenylphenethyl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(p-methoxy-alpha-phenylphenethyl)phenoxy)-, hydrochloride, 1-(p-(beta-Diethylaminoethoxy)phenyl)-1-phenyl-2-(p-methoxyphenyl)-ethane hydrochloride, AC1L45IM, SureCN3498967, LS-157365, N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethanamine hydrochloride

Molecular Formula: C27H34ClNO2Molecular Weight: 440.017360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMNNTKHNGXWXFC-UHFFFAOYSA-N

3063-72-7
Ethanamine,N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-propen-1-yl]phenoxy]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 15624-26-7
Synonyms: 2-(p-(p-Methoxy-beta-methylstyryl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(p-methoxy-beta-methylstyryl)phenoxy)-, hydrochloride, AC1O619U, LS-157355, N,N-diethyl-2-[4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenoxy]ethanamine hydrochloride

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLEQQADXUWMURO-ZAGWXBKKSA-N

15624-26-7
Ethanamine,N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1H-inden-3-yl]phenoxy]-, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 64-91-5
Synonyms: 2-(p-(2-(p-Methoxyphenyl)-3-indenyl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(2-(p-methoxyphenyl)-3-indenyl)phenoxy)-, hydrochloride, AC1L43O4, LS-157360, N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine hydrochloride

Molecular Formula: C28H32ClNO2Molecular Weight: 450.012180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNVOHFJOPVLZDS-UHFFFAOYSA-N

64-91-5
Ethanamine,N,N-diethyl-2-[4-[2-(4-methoxyphenyl)propyl]phenoxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)propyl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 15624-33-6
Synonyms: 2-(p-(p-Methoxy-beta-methylphenethyl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(p-methoxy-beta-methylphenethyl)phenoxy)-, hydrochloride, AC1L4BXP, LS-157353, N,N-diethyl-2-[4-[2-(4-methoxyphenyl)propyl]phenoxy]ethanamine hydrochloride

Molecular Formula: C22H32ClNO2Molecular Weight: 377.947980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRWLWUXBMSHHNW-UHFFFAOYSA-N

15624-33-6
Ethanamine,N,N-diethyl-2-[4-[2-[4-(phenylmethoxy)phenyl]-1-propen-1-yl]phenoxy]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 15624-28-9
Synonyms: 2-(p-(p-(Benzyloxy)-beta-methylstyryl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(p-(benzyloxy)-beta-methylstyryl)phenoxy)-, hydrochloride, AC1O61A9, LS-157190, N,N-diethyl-2-[4-[(E)-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]phenoxy]ethanamine hydrochloride

Molecular Formula: C28H34ClNO2Molecular Weight: 452.028060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDOOVJBGUKGOQX-FKWCIMQXSA-N

15624-28-9
Ethanamine,N,N-dimethyl-1-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)- (0 suppliers)56524-20-0
Ethanamine,N,N-dimethyl-1-[[2,4,6-tris(1,1-dimethylethyl)phenyl]phosphinidene]- (0 suppliers)89218-30-4
ETHANAMINE,N,N-DIMETHYL-2-((1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)THIO)-,2HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-diazinan-1-ium-2-ylsulfanyl)ethyl-dimethylazanium dichloride | CAS Registry Number: 16181-79-6
Synonyms: CID27739, LS-65033, Ethanamine, N,N-dimethyl-2-((1,4,5,6-tetrahydro-2-pyrimidinyl)thio)-, dihydrochloride, N,N-Dimethyl-2-((1,4,5,6-tetrahydro-2-pyrimidinyl)thio)ethanamine dihydrochloride

Molecular Formula: C8H21Cl2N3SMolecular Weight: 262.243440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QOJYRJIQGUUJJL-UHFFFAOYSA-N

16181-79-6
ETHANAMINE,N,N-DIMETHYL-2-((3-(2-METHOXYPHENYL)-2-QUINOLINYL)THIO)-,HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 85285-20-7
Synonyms: CHEBI:645484, CID3069816, LS-65006, 2-(2-Dimethylaminoethylthio)-3-(o-methoxyphenyl)quinoline hydrochloride, Ethanamine, N,N-dimethyl-2-((3-(2-methoxyphenyl)-2-quinolinyl)thio)-, monohydrochloride, N,N-Dimethyl-2-((3-(2-methoxyphenyl)-2-quinolinyl)thio)ethanamine monohydrochloride

Molecular Formula: C20H23ClN2OSMolecular Weight: 374.927420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFBOVHNCMVWTFT-UHFFFAOYSA-N

85285-20-7
ETHANAMINE,N,N-DIMETHYL-2-((3-PHENYL-2-QUINOLINYL)THIO)-,HCL (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanylethanamine hydrochloride | CAS Registry Number: 85273-96-7
Synonyms: C19H20N2S.HCl, ICI 169369 hydrochloride, Ici 169369, CHEBI:645547, 85273-95-6 (Parent), CID174433, LS-65022, 2-(2-Dimethylaminoethylthio)-3-phenylquinoline hydrochloride, Ethanamine, N,N-dimethyl-2-((3-phenyl-2-quinolinyl)thio)-, monohydrochloride, N,N-Dimethyl-2-((3-phenyl-2-quinolinyl)thio)ethanamine monohydrochloride

Molecular Formula: C19H21ClN2SMolecular Weight: 344.901440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMRXKCIELMKQPF-UHFFFAOYSA-N

85273-96-7
ETHANAMINE,N,N-DIMETHYL-2-((7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA(B)QUINOLIN-11-YL)OXY)-,HCL (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethyl]azanium chloride | CAS Registry Number: 108154-74-1
Synonyms: CID60223, LS-65029, 2-((7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-N,N-dimethylethanamine HCl, Ethanamine, N,N-dimethyl-2-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-, monohydrochloride, ETHANAMINE, N,N-DIMETHYL-2-((7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA(b)QUINOLIN-11-YL)

Molecular Formula: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCDPQHYEKXCPTE-UHFFFAOYSA-N

108154-74-1
ETHANAMINE,N,N-DIMETHYL-2-(1,3,6,2-TRIOXABOROCAN- 2-YLOXY)- (1 supplier)33094-41-6
ETHANAMINE,N,N-DIMETHYL-2-(12H-1,2,4-TRIAZOLO(4,3:1,6)PYRIDAZINO[4,5-B][1,4]BENZOTHIAZIN-3-YLTHIO)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-thia-9,12,13,15,16-pentazatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3,5,7,11,13,16-heptaen-14-ylsulfanyl)ethanamine | CAS Registry Number: 92115-91-8
Synonyms: LS-65034, Ethanamine, N,N-dimethyl-2-(12H-1,2,4-triazolo(4',3':1,6)pyridazino(4,5-b)(1,4)benzothiazin-3-ylthio)-

Molecular Formula: C15H16N6S2Molecular Weight: 344.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ILFUSHUMUQBRLJ-UHFFFAOYSA-N

92115-91-8
Ethanamine,N,N-dimethyl-2-(2-phenylethoxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-phenylethoxy)ethanamine | CAS Registry Number: 26281-48-1
Synonyms: BRN 2441701, N,N-Dimethyl-2-(phenethyloxy)ethylamine, ETHYLAMINE, N,N-DIMETHYL-2-(PHENETHYLOXY)-, AC1L1POH, N,N-dimethyl-2-phenethyloxyethanamine, LS-68162

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARQMQLLCBSZJML-UHFFFAOYSA-N

26281-48-1
Ethanamine,N,N-dimethyl-2-(3-pyridinylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(pyridin-3-ylmethoxy)ethanamine | CAS Registry Number: 102206-58-6
Synonyms: BRN 0140063, 3-((2-(Dimethylamino)ethoxy)methyl)pyridine, Pyridine, 3-((2-(dimethylamino)ethoxy)methyl)-, AC1MHENS, SureCN7547106, LS-131427, N,N-dimethyl-2-(pyridin-3-ylmethoxy)ethanamine

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNFRGVLOGOTYDN-UHFFFAOYSA-N

102206-58-6
Ethanamine,N,N-dimethyl-2-(phenyl-2-thienylmethoxy)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[phenyl(thiophen-2-yl)methoxy]ethyl]azanium;chloride | CAS Registry Number: 63918-16-1
Synonyms: N,N-Dimethyl-2-(phenyl-(2'-thienyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(PHENYL-(2'-THIENYL)METHOXY)-, HYDROCHLORIDE, AC1L2DSU, LS-68168, dimethyl-[2-[phenyl(thiophen-2-yl)methoxy]ethyl]azanium chloride, N,N-dimethyl-2-[phenyl(thiophen-2-yl)methoxy]ethanaminium chloride

Molecular Formula: C15H20ClNOSMolecular Weight: 297.843400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIFRXCOPJOGUDL-UHFFFAOYSA-N

63918-16-1
Ethanamine,N,N-dimethyl-2-(phenylmethoxy)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylmethoxyethanamine | CAS Registry Number: 27058-12-4
Synonyms: Ethylamine, 2-(benzyloxy)-N,N-dimethyl-, NSC34081, Ethylamine,N-dimethyl-, AC1Q58ZD, AC1L5S11, SCHEMBL8352890, VHZGUBBMYIIPAD-UHFFFAOYSA-N, AR-1J0600, NSC-34081, N,N-dimethyl-2-phenylmethoxyethanamine, MCULE-1001882833, 2-(Benzyloxy)-N,N-dimethylethanamine #, Ethanamine,N-dimethyl-2-(phenylmethoxy)-, Ethanamine, N,N-dimethyl-2-(phenylmethoxy)-

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHZGUBBMYIIPAD-UHFFFAOYSA-N

27058-12-4
ETHANAMINE,N,N-DIMETHYL-2-(PIPERIDIN-4-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-4-ylideneethanamine | CAS Registry Number: 713486-71-6
Synonyms: AKOS006304890, Dimethyl-(2-piperidin-4-ylidene-ethyl)-amine

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBYXUVUGEQUJRE-UHFFFAOYSA-N

713486-71-6
Ethanamine,N,N-dimethyl-2-[(1,2,3,4-tetrahydro-1,2-dimethyl-4-phenyl-7-isoquinolinyl)oxy]- (0 suppliers)62888-98-6
Ethanamine,N,N-dimethyl-2-[(1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl)oxy]-,(2E)-2-butenedioate (1:1) (0 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N,N-dimethyl-2-[(4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanamine | CAS Registry Number: 80178-61-6
Synonyms: SCHEMBL11253159, N,N-dimethyl-2-((1,7,7-trimethyl-2-phenylbicyclo[2.2.1]heptan-2-yl)oxy)ethan-1-amine fumarate

Molecular Formula: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFQWRWCCNQNACG-WLHGVMLRSA-N

80178-61-6
Ethanamine,N,N-dimethyl-2-[(1-methyl-1H-imidazol-2-yl)phenylmethoxy]- (0 suppliers)122154-30-7
Ethanamine,N,N-dimethyl-2-[(1-methyl-1H-indazol-3-yl)oxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-methylindazol-3-yl)oxyethanamine;hydrochloride | CAS Registry Number: 1472-48-6
Synonyms: 3-(2-(Dimethylamino)ethoxy)-1-methyl-1H-indazole monohydrochloride, 1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-methyl-, monohydrochloride, AC1L43Z7, LS-81491, N,N-dimethyl-2-(1-methylindazol-3-yl)oxyethanamine hydrochloride, N,N-dimethyl-2-[(1-methyl-1H-indazol-3-yl)oxy]ethanamine hydrochloride (1:1)

Molecular Formula: C12H18ClN3OMolecular Weight: 255.743820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOVOQEFODPADMN-UHFFFAOYSA-N

1472-48-6
ETHANAMINE,N,N-DIMETHYL-2-[(1-METHYLVINYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-prop-1-en-2-yloxyethanamine | CAS Registry Number: 154660-36-3
Synonyms: SCHEMBL8077283, 2-(Isopropenyloxy)-N,N-dimethylethanamine, KB-280805

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBTWBCXOFVKTNF-UHFFFAOYSA-N

154660-36-3
Ethanamine,N,N-dimethyl-2-[(1-phenyl-1H-indazol-3-yl)oxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1-phenylindazol-3-yl)oxyethanamine;hydrochloride | CAS Registry Number: 1472-46-4
Synonyms: 3-(2-(Dimethylamino)ethoxy)-1-phenyl-1H-indazole monohydrochloride, 1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-phenyl-, monohydrochloride, AC1L43YV, LS-81493, N,N-dimethyl-2-(1-phenylindazol-3-yl)oxyethanamine hydrochloride

Molecular Formula: C17H20ClN3OMolecular Weight: 317.813200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDILNEIJQMWPHA-UHFFFAOYSA-N

1472-46-4
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