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CHEMICAL products beginning with : E
6351 to 6400 of 50679 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 [128] 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanamine,2-[(1-butyl-5-chloro-1H-indazol-3-yl)oxy]-N,N-dimethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(1-butyl-5-chloroindazol-3-yl)oxy-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 1472-34-0
Synonyms: 1-Butyl-5-chloro-3-(2-(dimethylamino)ethoxy)-1H-indazole monohydrochloride, 1H-Indazole, 1-butyl-5-chloro-3-(2-(dimethylamino)ethoxy)-, monohydrochloride, AC1L43Y7, LS-81426, 2-(1-butyl-5-chloroindazol-3-yl)oxy-N,N-dimethylethanamine hydrochloride

Molecular Formula: C15H23Cl2N3OMolecular Weight: 332.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJMXCPLXUMLKHY-UHFFFAOYSA-N

1472-34-0
Ethanamine,2-[(1-cyclopentyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-,benzoate (1 supplier)61020-98-2
ETHANAMINE,2-[(1-ETHOXYCYCLOPENTYL)OXY]-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(1-ethoxycyclopentyl)oxy-N,N-dimethylethanamine | CAS Registry Number: 669065-87-6
Synonyms: KB-281703, 2-[(1-Ethoxycyclopentyl)oxy]-N,N-dimethylethanamine

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPAXEXIFTODFEJ-UHFFFAOYSA-N

669065-87-6
ETHANAMINE,2-[(1-METHYL-1H-INDOL-3-YL)OXY]- (5 suppliers)
Compound Structure IUPAC Name: 2-(1-methylindol-3-yl)oxyethanamine | CAS Registry Number: 750508-29-3
Synonyms: CTK9A3875, KB-281708, 2-[(1-Methyl-1H-indol-3-yl)oxy]ethanamine

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWHMSJKSAYRXOA-UHFFFAOYSA-N

750508-29-3
Ethanamine,2-[(1-methyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-,(2E)-2-butenedioate (2:1) (1 supplier)61020-77-7
Ethanamine,2-[(10,11-dihydrodibenzo[b,f]thiepin-10-yl)oxy]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzothiepin-5-yloxy)-N,N-dimethylethanamine | CAS Registry Number: 1527-21-5
Synonyms: BRN 1292693, 2-((10,11-Dihydrodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethylethylamine, ETHYLAMINE, 2-((10,11-DIHYDRODIBENZO(b,f)THIEPIN-10-YL)OXY)-N,N-DIMETHYL-, AC1L25EK, AKOS005065525, LS-68083, 5-17-04-00515 (Beilstein Handbook Reference), 2-(10,11-dihydrodibenzo[b,f]thiepin-10-yloxy)-N,N-dimethylethanamine, 2-(5,6-dihydrobenzo[b][1]benzothiepin-5-yloxy)-N,N-dimethylethanamine

Molecular Formula: C18H21NOSMolecular Weight: 299.430440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZBCOHZCRZBIEO-UHFFFAOYSA-N

1527-21-5
Ethanamine,2-[(2,3-dihydro-6-propyl-1,4-benzodioxin-5-yl)oxy]-N,N-dimethyl-,hydrochloride (1 supplier)13727-81-6
ETHANAMINE,2-[(2,3-DIHYDRO-7-METHYL-1H-INDEN-4-YL)OXY]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamine | CAS Registry Number: 724441-06-9
Synonyms: KB-282101, 2-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEBDWZJQPIZONM-UHFFFAOYSA-N

724441-06-9
Ethanamine,2-[(2,4-dichlorophenyl)thio]-N,N-dimethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)sulfanyl-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 16928-93-1
Synonyms: 2-((2,4-Dichlorophenyl)thio)-N,N-dimethylethylamine hydrochloride, Ethylamine, 2-((2,4-dichlorophenyl)thio)-N,N-dimethyl-, hydrochloride, AC1L4DAS, LS-68060, 2-(2,4-dichlorophenyl)sulfanyl-N,N-dimethylethanamine hydrochloride, 2-[(2,4-dichlorophenyl)sulfanyl]-N,N-dimethylethanamine hydrochloride (1:1)

Molecular Formula: C10H14Cl3NSMolecular Weight: 286.648860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMEPWXJJNGXCPT-UHFFFAOYSA-N

16928-93-1
ETHANAMINE,2-[(2,6-DIMETHYL-PYRIMIDIN-4-YL)OXY]-N,N-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 753398-87-7
Synonyms: 2-[(2,6-dimethylpyrimidin-4-yl)oxy]-n,n-dimethylethanamine, AC1L1ASV, AC1Q57RQ, KB-281768, 2-(2,6-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine, 2-[(2,6-Dimethyl-4-pyrimidinyl)oxy]-N,N-dimethylethanamine

Molecular Formula: C10H17N3OMolecular Weight: 195.261480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQOIWCFPTAPKHF-UHFFFAOYSA-N

753398-87-7
Ethanamine,2-[(2-aminoethyl)thio]-N-[2-[(2-aminoethyl)thio]ethyl]-N-methyl- (1 supplier)62121-70-4
Ethanamine,2-[(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)thio]-N-methyl-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]-N-methylethanamine;hydrochloride | CAS Registry Number: 124645-21-2
Synonyms: (+-)-N-Methyl-2-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-ylthio)ethylamine hydrochloride, Ethanamine, 2-((2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)thio)-N-methyl-, hydrochloride, (+-)-, AC1MIT0F, LS-64919, 2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]-N-methylethanamine hydrochloride

Molecular Formula: C17H19Cl2NS2Molecular Weight: 372.375460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLVDVWANSGYJPB-UHFFFAOYSA-N

124645-21-2
ETHANAMINE,2-[(2-METHOXYPHENYL)THIO]-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)sulfanyl-N-methylethanamine | CAS Registry Number: 687622-79-3
Synonyms: CTK9A0998, AKOS010645160, KB-281826, 2-[(2-Methoxyphenyl)sulfanyl]-N-methylethanamine

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJAKDBLEVQDKRE-UHFFFAOYSA-N

687622-79-3
Ethanamine,2-[(2-methyl-1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)methoxy]- (1 supplier)88194-19-8
Ethanamine,2-[(2-methyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)- (1 supplier)61020-81-3
Ethanamine,2-[(3,4,5-trimethoxyphenyl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine | CAS Registry Number: 14672-88-9
Synonyms: 2-((3,4,5-Trimethoxybenzyl)oxy)ethylamine, ETHYLAMINE, 2-((3,4,5-TRIMETHOXYBENZYL)OXY)-, AC1L1BXK, LS-68284, 2-[(3,4,5-trimethoxybenzyl)oxy]ethanamine, 2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBZIFFSZSWUDDM-UHFFFAOYSA-N

14672-88-9
ETHANAMINE,2-[(3,4-DICHLOROPHENYL)SULFONYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)sulfonylethanamine | CAS Registry Number: 1017226-65-1
Synonyms: AKOS014853068, KB-296253, ethanamine,2-[(3,4-dichlorophenyl)sulfonyl]-

Molecular Formula: C8H9Cl2NO2SMolecular Weight: 254.133560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGLSYYDKPPXGFY-UHFFFAOYSA-N

1017226-65-1
Ethanamine,2-[(3-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methoxy]-N,N-dimethyl- (1 supplier)122154-33-0
ETHANAMINE,2-[(3-CHLOROPHENYL)SULFONYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfonylethanamine | CAS Registry Number: 1018581-15-1
Synonyms: AKOS011941419, ethanamine,2-[(3-chlorophenyl)sulfonyl]-, KB-296254

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.688500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDJOBGAWPAEWHQ-UHFFFAOYSA-N

1018581-15-1
ETHANAMINE,2-[(3-ISOXAZOLYLMETHYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(1,2-oxazol-3-ylmethylsulfanyl)ethanamine | CAS Registry Number: 59660-29-6
Synonyms: SCHEMBL10858143, CTK8J5158, (3-isoxazolylmethylthio]ethylamine, ZBHYOVVCRWKPHZ-UHFFFAOYSA-N, 3-[(2-aminoethyl)thiomethyl]isoxazole, 3-[(2-Aminoethyl)thiometyl]isoxazole, 3-[(2-aminoethyl)-thiomethyl]isoxazole, KB-281674, 2-[(1,2-Oxazol-3-ylmethyl)sulfanyl]ethanamine

Molecular Formula: C6H10N2OSMolecular Weight: 158.221400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBHYOVVCRWKPHZ-UHFFFAOYSA-N

59660-29-6
ETHANAMINE,2-[(3-METHOXYPHENYL)SULFONYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)sulfonylethanamine | CAS Registry Number: 1017034-34-2
Synonyms: AKOS000188670, ethanamine,2-[(3-methoxyphenyl)sulfonyl]-, KB-296255

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJJVNSVUVAGORM-UHFFFAOYSA-N

1017034-34-2
ETHANAMINE,2-[(3-METHYLPHENYL)SULFONYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)sulfonylethanamine | CAS Registry Number: 1017226-77-5
Synonyms: AKOS010495615, ethanamine,2-[(3-methylphenyl)sulfonyl]-, KB-296256

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDWFOOYHSWBDEV-UHFFFAOYSA-N

1017226-77-5
Ethanamine,2-[(4,5-dihydro-1H-imidazol-2-yl)thio]-N,N-dimethyl-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-dimethylazanium;dichloride | CAS Registry Number: 16181-75-2
Synonyms: Ethanamine, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N,N-dimethyl-, dihydrochloride, 2-((4,5-Dihydro-1H-imidazol-2-yl)thio)-N,N-dimethylethanamine dihydrochloride, AC1L1DUV, LS-64980, 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-dimethylazanium dichloride

Molecular Formula: C7H17Cl2N3SMolecular Weight: 246.200980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URUZINKWOOUTTH-UHFFFAOYSA-N

16181-75-2
Ethanamine,2-[(4,5-dihydro-4-phenyl-1H-imidazol-2-yl)thio]-N,N-diethyl- (1 supplier)89446-81-1
Ethanamine,2-[(4,5-dihydronaphth[2,1-d]isoxazol-7-yl)oxy]-N,N-dimethyl-,monohydrochloride (1 supplier)62324-80-5
Ethanamine,2-[(4,5-dimethyl-1,3,2-dioxaphospholan-2-yl)oxy]-N-methyl- (1 supplier)61541-51-3
Ethanamine,2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-N-[2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethyl]-N-methyl- (1 supplier)77867-06-2
ETHANAMINE,2-[(4-BROMOPHENYL)SULFONYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)sulfonylethanamine | CAS Registry Number: 771584-35-1
Synonyms: ethanamine,2-[(4-bromophenyl)sulfonyl]-, SCHEMBL13586189, MolPort-003-740-884, AKOS008013810, MCULE-4433490518, NE50936, 2-(4-bromophenylsulfonyl)ethan-1-amine, 2-(4-bromobenzenesulfonyl)ethan-1-amine, SC-38719, 2-(4-BROMOPHENYLSULFONYL)ETHANAMINE, 2-[(4-bromobenzene)sulfonyl]ethan-1-amine, KB-118984, KB-305797, EN300-74298

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJBDHNFPJMRHII-UHFFFAOYSA-N

771584-35-1
ETHANAMINE,2-[(4-CHLORO-3-METHYLPHENYL)SULFONYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-methylphenyl)sulfonylethanamine | CAS Registry Number: 1017173-42-0
Synonyms: AKOS022198507, KB-296257, ethanamine,2-[(4-chloro-3-methylphenyl)sulfonyl]-

Molecular Formula: C9H12ClNO2SMolecular Weight: 233.715080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFIHPHJTFXVMD-UHFFFAOYSA-N

1017173-42-0
ETHANAMINE,2-[(4-CHLOROPHENYL)SULFONYL]-,HCL(1:1)- (9 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonylethanamine;hydrochloride | CAS Registry Number: 85052-88-6
Synonyms: 2-(4-Chlorobenzenesulfonyl)-ethylamine hydrochloride, T6542377, AGN-PC-00NCYB, AC1Q3DF4, APS-Q02-1, CTK7E9221, MolPort-001-760-295, AR2663, AKOS008013809, AG-A-30677, MCULE-2795031990, KB-14802, KB-87535, KB-118985, EN300-53396, 2-(4-CHLOROBENZENESULFONYL)-ETHYLAMINE HCL, 2-(4-chlorobenzenesulfonyl)ethanamine hydrochloride, 2-(4-Chlorobenzenesulphonyl)ethylamine hydrochloride, 2-[(4-Chlorophenyl)sulfonyl]ethylamine hydrochloride, 2-(4-chlorobenzenesulfonyl)ethan-1-amine hydrochloride

Molecular Formula: C8H11Cl2NO2SMolecular Weight: 256.149440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMFNQQKPMRHTIO-UHFFFAOYSA-N

85052-88-6
ETHANAMINE,2-[(4-CHLOROPHENYL)THIO]-N-ETHYL- N-METHYL- HCL (3 suppliers)192218-59-0
ETHANAMINE,2-[(4-ETHOXYPHENYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)sulfanylethanamine | CAS Registry Number: 782416-59-5
Synonyms: SCHEMBL2154747, CTK9A4838, AKOS006315462, 2-[(4-Ethoxyphenyl)sulfanyl]ethanamine, KB-281982

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTGCEWFHBOJGBX-UHFFFAOYSA-N

782416-59-5
ETHANAMINE,2-[(4-FLUOROPHENYL)SULFONYL]-,HCL(1:1)- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfonylethanamine;hydrochloride | CAS Registry Number: 1028126-98-8
Synonyms: 2-(4-Fluoro-benzenesulfonyl)-ethylamine hydrochloride, {2-[(4-fluorophenyl)sulfonyl]ethyl}amine hydrochloride, 2-[(4-FLUOROPHENYL)SULFONYL]ETHANAMINE HYDROCHLORIDE, CTK7E9222, MolPort-003-791-562, MolPort-019-793-174, BB_SC-9276, AKOS005170091, MCULE-1856481477, KB-281991, TR-056481, ST45181672, L-4644, 2-(4-fluorobenzenesulfonyl)ethanamine hydrochloride, 1-[(4-fluorophenyl)sulfonyl]eth-2-ylamine, chloride, F3317-0031

Molecular Formula: C8H11ClFNO2SMolecular Weight: 239.694843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPTCRXQCFJRKIS-UHFFFAOYSA-N

1028126-98-8
ETHANAMINE,2-[(4-METHOXY-PYRIDIN-3-YL)OXY]-N,N-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxypyridin-3-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 497948-89-7
Synonyms: CTK8I8813, KB-281998, 2-[(4-Methoxy-3-pyridinyl)oxy]-N,N-dimethylethanamine

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHLYPFJVBAFGPJ-UHFFFAOYSA-N

497948-89-7
ETHANAMINE,2-[(4-METHOXYPHENYL)SULFONYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfonylethanamine | CAS Registry Number: 854248-46-7
Synonyms: ethanamine,2-[(4-methoxyphenyl)sulfonyl]-, 2-[(4-methoxyphenyl)sulfonyl]ethanamine, 1-[(4-methoxyphenyl)sulfonyl]eth-2-ylamine, STOCK7S-05479, MolPort-002-683-429, BBL012818, SBB018632, STK693844, 2-(4-methoxybenzenesulfonyl)ethanamine, AKOS000193467, MCULE-6408483252, SC-54758, KB-306390, ST4144266, 2-[(4-Methoxyphenyl)sulfonyl]ethanamine hydrochloride

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFEHAAZKPDZYLG-UHFFFAOYSA-N

854248-46-7
Ethanamine,2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-N,N-dimethyl- (1 supplier)501662-77-7
Ethanamine,2-[(5-bromo-2-methoxyphenyl)methoxy]-N,N-diethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methoxy]-N,N-diethylethanamine | CAS Registry Number: 109410-00-6
Synonyms: BRN 3316831, 2-(5-Bromo-2-methoxybenzyloxy)triethylamine, Triethylamine, 2-(5-bromo-2-methoxybenzyloxy)-, AC1MIAXV, LS-157219, 4-06-00-05901 (Beilstein Handbook Reference), 2-[(5-bromo-2-methoxyphenyl)methoxy]-N,N-diethylethanamine

Molecular Formula: C14H22BrNO2Molecular Weight: 316.233980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHFHSXGYQFGVOF-UHFFFAOYSA-N

109410-00-6
Ethanamine,2-[(5-chloro-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)- (1 supplier)61020-83-5
Ethanamine,2-[(5-chloro-2-benzoxazolyl)thio]-N,N-diethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]ethyl-diethylazanium;chloride | CAS Registry Number: 14627-04-4
Synonyms: 5-Chloro-2-((2-(diethylamino)ethyl)thio)benzoxazole hydrochloride, BENZOXAZOLE, 5-CHLORO-2-((2-(DIETHYLAMINO)ETHYL)THIO)-, MONOHYDROCHLORIDE, AC1L1BVH, LS-42160, 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]ethyl-diethylazanium chloride, 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N,N-diethylethanaminium chloride

Molecular Formula: C13H18Cl2N2OSMolecular Weight: 321.265820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLPGZBRWPMDKQL-UHFFFAOYSA-N

14627-04-4
Ethanamine,2-[(5-ethyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)- (1 supplier)61020-92-6
ETHANAMINE,2-[(5-FLUORO-PYRIMIDIN-4-YL)OXY]-N,N-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoropyrimidin-4-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 374679-89-7
Synonyms: AC1NP6E8, AKOS006278583, KB-282055, 42224P, 2-(5-fluoropyrimidin-4-yl)oxy-N,N-dimethylethanamine, 2-[(5-Fluoro-4-pyrimidinyl)oxy]-N,N-dimethylethanamine

Molecular Formula: C8H12FN3OMolecular Weight: 185.198783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEYIXKGVZCGKMI-UHFFFAOYSA-N

374679-89-7
Ethanamine,2-[(5-methoxy-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)- (1 supplier)61020-78-8
ETHANAMINE,2-[(5-METHYL-3-ISOXAZOLYL)METHOXY]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine | CAS Registry Number: 883536-56-9
Synonyms: Ethanamine,2-[ methoxy]-, AKOS011627645, KB-282061, 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHGISPYRZCHOOD-UHFFFAOYSA-N

883536-56-9
Ethanamine,2-[(6,11-dihydro-2-methyldibenz[b,e]oxepin-11-yl)thio]-N,N-diethyl-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine;hydrochloride | CAS Registry Number: 87673-13-0
Synonyms: 2-Methyl-11-(2-(diethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin hydrochloride, Ethanamine, N,N-diethyl-2-((2-methyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-, hydrochloride, AC1MIK0U, LS-64953, N,N-diethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine hydrochloride

Molecular Formula: C21H28ClNOSMolecular Weight: 377.971120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMBWPWZQAZWMHL-UHFFFAOYSA-N

87673-13-0
Ethanamine,2-[(6,11-dihydrodibenzo[b,e]thiepin-11-yl)oxy]-N,N-dimethyl- (2 suppliers)1229-30-7
Ethanamine,2-[(6,7-dimethoxy-1-phenyl-3-isoquinolinyl)oxy]-N,N-diethyl- (1 supplier)89707-42-6
Ethanamine,2-[(6,7-dimethoxy-1-phenyl-3-isoquinolinyl)oxy]-N,N-diethyl-,monohydrochloride (1 supplier)89707-43-7
Ethanamine,2-[(6,7-dimethoxy-1-phenyl-3-isoquinolinyl)oxy]-N,N-dimethyl- (1 supplier)89707-24-4
Ethanamine,2-[(6,7-dimethoxy-1-phenyl-3-isoquinolinyl)oxy]-N,N-dimethyl-,(2Z)-2-butenedioate (1 supplier)89707-25-5
Ethanamine,2-[(6-ethyl-11,12-dihydro-5-phenyldibenzo[a,e]cycloocten-2-yl)oxy]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(5Z)-6-ethyl-5-phenyl-11,12-dihydrodibenzo[2,1-a:3',1'-f][8]annulen-2-yl]oxy]-N,N-dimethylethanamine;hydrate | CAS Registry Number: 85850-78-8
Synonyms: LS-60860, Dibenzo(a,e)cyclooctene, 5,6-dihydro-8-(2-(dimethylamino)ethoxy)-12-ethyl-11-phenyl-, hydrate (1:4)

Molecular Formula: C112H126N4O5Molecular Weight: 1608.222640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QFTHWBNUFXSFAZ-UTUUEOBZSA-N

85850-78-8
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