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CHEMICAL products beginning with : E
5851 to 5900 of 61963 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanamine, 2-(imidazo[1,2-a]pyridin-5-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[7-bromo-6-(methoxymethyl)indazol-1-yl]ethanol | CAS Registry Number: 210581-21-8
Synonyms: KB-262766, 1h-indazole-1-ethanol,7-bromo-6-methoxy-methyl-,(r)-

Molecular Formula: C11H13BrN2O2Molecular Weight: 285.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWFYHIISTLLFKK-UHFFFAOYSA-N

210581-21-8
Ethanamine, 2-(imidazo[1,2-a]pyridin-5-ylthio)-, dihydrochloride (1 supplier)141482-14-6
Ethanamine, 2-(imidazo[1,2-a]pyridin-5-ylthio)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7-amino-N-(4-fluorophenyl)-2H-indazole-3-carboxamide | CAS Registry Number: 660823-38-1
Synonyms: AGN-PC-0OFKT5, KB-262974, 1h-indazole-3-carboxamide,7-amino-n-(4-fluorophenyl)-, 1H-Indazole-3-carboxamide, 7-amino-N-(4-fluorophenyl)-

Molecular Formula: C14H11FN4OMolecular Weight: 270.261743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FCBIWSAPAOCKEW-UHFFFAOYSA-N

660823-38-1
Ethanamine, 2-(imidazo[1,2-a]pyridin-5-ylthio)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-nitro-1H-indazol-7-amine | CAS Registry Number: 51026-06-3
Synonyms: 1h-indazol-7-amine,5-nitro-, KB-262089

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQXMOMGJZBDHQT-UHFFFAOYSA-N

51026-06-3
Ethanamine, 2-(imidazo[1,2-b]pyridazin-6-ylthio)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-imidazo[1,2-b]pyridazin-6-ylsulfanyl-N,N-dimethylethanamine | CAS Registry Number: 113501-26-1
Synonyms: ACMC-20midn, SureCN9120727, CTK0C9414

Molecular Formula: C10H14N4SMolecular Weight: 222.309960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DALKKCBNKVLXFJ-UHFFFAOYSA-N

113501-26-1
ETHANAMINE, 2-(METHOXYMETHOXY)-N,N-BIS[2-(METHOXYMETHOXY)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethoxy)-N,N-bis[2-(methoxymethoxy)ethyl]ethanamine | CAS Registry Number: 211919-60-7
Synonyms: CTK0J7887, Ethanamine, 2-(methoxymethoxy)-N,N-bis[2-(methoxymethoxy)ethyl]-

Molecular Formula: C12H27NO6Molecular Weight: 281.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NRTKFSQKHCMEMO-UHFFFAOYSA-N

211919-60-7
Ethanamine, 2-(methyldithio)- (3 suppliers)
Compound Structure IUPAC Name: 2-(methyldisulfanyl)ethanamine | CAS Registry Number: 82235-84-5
Synonyms: CTK3E1311, AKOS006360761

Molecular Formula: C3H9NS2Molecular Weight: 123.240260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCVDHXURABCEDA-UHFFFAOYSA-N

82235-84-5
Ethanamine, 2-(methylphenylarsino)- (1 supplier)
Compound Structure IUPAC Name: 2-[methyl(phenyl)arsanyl]ethanamine | CAS Registry Number: 90971-53-2
Synonyms: ACMC-20ltqn, CTK3G5668

Molecular Formula: C9H14AsNMolecular Weight: 211.135760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUUNFPYGWHIHRI-UHFFFAOYSA-N

90971-53-2
Ethanamine, 2-(methylphenylphosphino)- (1 supplier)
Compound Structure IUPAC Name: 2-[methyl(phenyl)phosphanyl]ethanamine | CAS Registry Number: 77544-91-3
Synonyms: CTK2G0157

Molecular Formula: C9H14NPMolecular Weight: 167.187922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBFKHRVJJXVHGV-UHFFFAOYSA-N

77544-91-3
Ethanamine, 2-(phenylmethoxy)-N,N-bis[2-(phenylmethoxy)ethyl]-,nitrate (0 suppliers)137620-29-2
Ethanamine, 2-(phenylseleno)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-phenylselanylethanamine;hydrochloride | CAS Registry Number: 106929-79-7
Synonyms: ACMC-20marg, CTK0G3179

Molecular Formula: C8H12ClNSeMolecular Weight: 236.600580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FPPMWZBBBUYZBY-UHFFFAOYSA-N

106929-79-7
Ethanamine, 2-(propyldithio)- (1 supplier)
Compound Structure IUPAC Name: 2-(propyldisulfanyl)ethanamine | CAS Registry Number: 81134-72-7
Synonyms: CTK3E4784

Molecular Formula: C5H13NS2Molecular Weight: 151.293420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRHTVPZYUQSUFT-UHFFFAOYSA-N

81134-72-7
Ethanamine, 2-(trimethoxysilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-trimethoxysilylethanamine | CAS Registry Number: 65644-31-7
Synonyms: CTK1J6146

Molecular Formula: C5H15NO3SiMolecular Weight: 165.263000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHQNYHZHLAAHRW-UHFFFAOYSA-N

65644-31-7
Ethanamine, 2-(triphenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-trityloxyethanamine | CAS Registry Number: 54157-11-8
Synonyms: CHEMBL2022585, 2-(Trityloxy)Ethanamine, AGN-PC-00O5RT, SureCN2492363, CTK1E3350

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXLIAXQCAUHQEE-UHFFFAOYSA-N

54157-11-8
Ethanamine, 2-[(1,1-dimethylethyl)thio]-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfanyl-N,N-diethylethanamine | CAS Registry Number: 143035-44-3
Synonyms: ACMC-20n21z, CTK0B5324

Molecular Formula: C10H23NSMolecular Weight: 189.361320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQWDOLKYWNNTDG-UHFFFAOYSA-N

143035-44-3
Ethanamine, 2-[(1,2-dimethyl-1H-indol-3-yl)thio]-, monohydrochloride (0 suppliers)61021-63-4
Ethanamine, 2-[(1,3,4-thiadiazol-2-ylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3,4-thiadiazol-2-ylmethylsulfanyl)ethanamine | CAS Registry Number: 61450-93-9
Synonyms: AGN-PC-00MWED, SureCN10792929, CTK2D9699

Molecular Formula: C5H9N3S2Molecular Weight: 175.275060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEBVWWWCJJNGRP-UHFFFAOYSA-N

61450-93-9
Ethanamine, 2-[(1,3,4-thiadiazol-2-ylmethyl)thio]-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61450-94-0
Ethanamine, 2-[(1,4-diphenyl-1H-pyrazol-3-yl)oxy]-N,N-dimethyl-,monomethanesulfonate (0 suppliers)62831-72-5
Ethanamine, 2-[(1-cyclopentyl-1H-indol-3-yl)thio]-, (2E)-2-butenedioate(1:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(1-cyclopentylindol-3-yl)sulfanylethanamine | CAS Registry Number: 61021-68-9
Synonyms: CTK2E8201

Molecular Formula: C19H24N2O4SMolecular Weight: 376.469860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YHZWZCULHMTGIQ-UHFFFAOYSA-N

61021-68-9
Ethanamine, 2-[(1-ethyl-1H-indol-3-yl)thio]-, (2E)-2-butenedioate (2:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(1-ethylindol-3-yl)sulfanylethanamine | CAS Registry Number: 61021-60-1
Synonyms: CTK2E8204

Molecular Formula: C28H36N4O4S2Molecular Weight: 556.739840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZUSJEHMMERVERU-UHFFFAOYSA-N

61021-60-1
Ethanamine, 2-[(1-methyl-1H-indol-3-yl)thio]-, (2E)-2-butenedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(1-methylindol-3-yl)sulfanylethanamine | CAS Registry Number: 61021-49-6
Synonyms: SureCN11705268, CTK2E8209

Molecular Formula: C15H18N2O4SMolecular Weight: 322.379420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CBXYRDIMGFMFBQ-UHFFFAOYSA-N

61021-49-6
Ethanamine, 2-[(1-methyl-1H-indol-3-yl)thio]-, monohydrochloride (0 suppliers)61021-50-9
ETHANAMINE, 2-[(1-METHYL-1H-PYRAZOL-5-YL)PHENYLMETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine | CAS Registry Number: 251450-07-4
Synonyms: Ethanamine, 2-[(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-, SureCN4900306, AGN-PC-007XB7, CTK0J4348

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

InChIKey: KZPSJKXOPDZLRH-UHFFFAOYSA-N

251450-07-4
Ethanamine, 2-[(1-octyl-1H-indol-3-yl)thio]-, (2E)-2-butenedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(1-octylindol-3-yl)sulfanylethanamine | CAS Registry Number: 61021-96-3
Synonyms: CTK2E8191

Molecular Formula: C22H32N2O4SMolecular Weight: 420.565480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TYUUSRCFMAWURG-UHFFFAOYSA-N

61021-96-3
Ethanamine, 2-[(1-phenyl-3-isoquinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylisoquinolin-3-yl)oxyethanamine | CAS Registry Number: 89721-25-5
Synonyms: ACMC-20lpi9, AGN-PC-00LYDO, CTK2J1647

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANZOSNVXTVXSLT-UHFFFAOYSA-N

89721-25-5
Ethanamine, 2-[(1-phenyl-3-isoquinolinyl)oxy]-, monohydrochloride (0 suppliers)89721-26-6
Ethanamine, 2-[(1-phenylethyl)thio]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylethylsulfanyl)ethanamine;hydrochloride | CAS Registry Number: 106670-26-2
Synonyms: ACMC-20madl, CTK0D7055

Molecular Formula: C10H16ClNSMolecular Weight: 217.758740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZKFXSYSJKJNSF-UHFFFAOYSA-N

106670-26-2
Ethanamine, 2-[(1-propyl-1H-indol-3-yl)thio]-, (2E)-2-butenedioate (2:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(1-propylindol-3-yl)sulfanylethanamine | CAS Registry Number: 61021-83-8
Synonyms: CTK2E8198

Molecular Formula: C30H40N4O4S2Molecular Weight: 584.793000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HKOFFUGFULZWMJ-UHFFFAOYSA-N

61021-83-8
Ethanamine, 2-[(1H-imidazol-4-ylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-ylmethylsulfanyl)ethanamine | CAS Registry Number: 38585-66-9
Synonyms: SureCN10740229, CTK1B4764

Molecular Formula: C6H11N3SMolecular Weight: 157.236640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNMUGSJVSYLQOX-UHFFFAOYSA-N

38585-66-9
Ethanamine, 2-[(2,6-diphenyl-4-pyrimidinyl)oxy]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-diphenylpyrimidin-4-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 90185-76-5
Synonyms: CTK3I3320

Molecular Formula: C20H21N3OMolecular Weight: 319.400240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADZHQZZKOXXKPJ-UHFFFAOYSA-N

90185-76-5
ETHANAMINE, 2-[(2,7-DIMETHOXY-9-ACRIDINYL)SULFINYL]-N,N-DIETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2,7-dimethoxyacridin-9-yl)sulfinyl-N,N-diethylethanamine | CAS Registry Number: 827303-20-8
Synonyms: NSC699928, AC1L9AA9, CTK3D7299, NSC-699928, NCI60_035821, 2-(2,7-dimethoxyacridin-9-yl)sulfinyl-N,N-diethylethanamine, Ethanamine, 2-[(2,7-dimethoxy-9-acridinyl)sulfinyl]-N,N-diethyl-, 2-((2,7-Dimethoxy-9-acridinyl)sulfinyl)-N,N-diethylethanamine; N-(2-((2,7-Dimethoxy-9-acridinyl)sulfinyl)ethyl)-N,N-diethylamine

Molecular Formula: C21H26N2O3SMolecular Weight: 386.507740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXSKHDXAIRKSGV-UHFFFAOYSA-N

827303-20-8
Ethanamine, 2-[(2-bromo-2,3-dihydro-1H-inden-1-yl)oxy]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-bromo-2,3-dihydro-1H-inden-1-yl)oxy]-N,N-diethylethanamine | CAS Registry Number: 89062-12-4
Synonyms: ACMC-20lh7u, AGN-PC-00L5M1, CTK3A2072

Molecular Formula: C15H22BrNOMolecular Weight: 312.245280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUIMKSNXRYAVRQ-UHFFFAOYSA-N

89062-12-4
Ethanamine, 2-[(2-bromocyclohexyl)oxy]-N-ethyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromocyclohexyl)oxy-N-ethyl-N-methylethanamine | CAS Registry Number: 88126-80-1
Synonyms: AGN-PC-00L0EX, CTK3B7470

Molecular Formula: C11H22BrNOMolecular Weight: 264.202480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLUQPHSZVOLNKD-UHFFFAOYSA-N

88126-80-1
Ethanamine, 2-[(2-chloro-2,3-dihydro-1H-inden-1-yl)oxy]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chloro-2,3-dihydro-1H-inden-1-yl)oxy]-N,N-diethylethanamine | CAS Registry Number: 89062-11-3
Synonyms: ACMC-20lh7t, AGN-PC-00L5M0, CTK3A2073

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZFCYVKBROGZRJ-UHFFFAOYSA-N

89062-11-3
ETHANAMINE, 2-[(2-CHLORO-6-BENZOTHIAZOLYL)OXY]-N,N-DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloro-1,3-benzothiazol-6-yl)oxy]-N,N-diethylethanamine | CAS Registry Number: 184837-84-1
Synonyms: SureCN8358173, CTK0A5329, Ethanamine, 2-[(2-chloro-6-benzothiazolyl)oxy]-N,N-diethyl-

Molecular Formula: C13H17ClN2OSMolecular Weight: 284.804880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMLZRALWAOZDNI-UHFFFAOYSA-N

184837-84-1
Ethanamine, 2-[(2-chlorocyclohexyl)oxy]-N-ethyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorocyclohexyl)oxy-N-ethyl-N-methylethanamine | CAS Registry Number: 88126-79-8
Synonyms: AGN-PC-00L0EW, CTK3B7471

Molecular Formula: C11H22ClNOMolecular Weight: 219.751480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIXOGBBGTIZPLA-UHFFFAOYSA-N

88126-79-8
Ethanamine, 2-[(2-chloroethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethylsulfonyl)ethanamine | CAS Registry Number: 139261-28-2
Synonyms: ACMC-20myo5, AGN-PC-00OMMU, CTK0F2526

Molecular Formula: C4H10ClNO2SMolecular Weight: 171.645700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPKMXOWNGSBOME-UHFFFAOYSA-N

139261-28-2
Ethanamine, 2-[(2-furanylmethyl)thio]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfanyl)ethanamine;hydrochloride | CAS Registry Number: 60116-24-7
Synonyms: SureCN10746854, CTK2F1392

Molecular Formula: C7H12ClNOSMolecular Weight: 193.694280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTQRYAXVKAYLNU-UHFFFAOYSA-N

60116-24-7
ETHANAMINE, 2-[(2-METHOXY-1-NAPHTHALENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxynaphthalen-1-yl)oxyethanamine | CAS Registry Number: 913721-69-4
Synonyms: 2-(2-methoxynaphthalen-1-yl)oxyethanamine, AGN-PC-00JG2A, CTK3G4825, Ethanamine, 2-[(2-methoxy-1-naphthalenyl)oxy]-

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDAZWAQYPTXKMR-UHFFFAOYSA-N

913721-69-4
Ethanamine, 2-[(2-methoxyphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)sulfonylethanamine | CAS Registry Number: 1250489-67-8
Synonyms: ZINC41030423, AKOS010551559, A1-04286

Molecular Formula: C9H13NO3SMolecular Weight: 215.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QORKJJWMGOZTKT-UHFFFAOYSA-N

1250489-67-8
Ethanamine, 2-[(2-methylphenyl)phenylmethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylphenyl)-phenylmethoxy]ethanamine | CAS Registry Number: 17349-96-1
Synonyms: UNII-P0031UTJ0Z, CTK0A7664

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJVWYJOLTICWGB-UHFFFAOYSA-N

17349-96-1
Ethanamine, 2-[(2-phenylethenyl)arsino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethenylarsanyl)ethanamine | CAS Registry Number: 61716-75-4
Synonyms: CTK2D3851

Molecular Formula: C10H14AsNMolecular Weight: 223.146460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUCBAQJKCNLEJD-UHFFFAOYSA-N

61716-75-4
Ethanamine, 2-[(2-thiazolylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-thiazol-2-ylmethylsulfanyl)ethanamine | CAS Registry Number: 52378-51-5
Synonyms: AGN-PC-00K3SH, SureCN10736773, CTK1G2797

Molecular Formula: C6H10N2S2Molecular Weight: 174.287000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAIHMWWSWLOHNH-UHFFFAOYSA-N

52378-51-5
Ethanamine, 2-[(3,4-dichlorophenyl)thio]-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)sulfanyl-N,N-diethylethanamine | CAS Registry Number: 89687-27-4
Synonyms: ACMC-20lp9f, CTK2J1972

Molecular Formula: C12H17Cl2NSMolecular Weight: 278.241080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYUTWDWSDRUKGA-UHFFFAOYSA-N

89687-27-4
Ethanamine, 2-[(3,4-dimethoxyphenyl)thio]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanylethanamine;hydrochloride | CAS Registry Number: 111708-66-8
Synonyms: ACMC-20memm, AGN-PC-00NVDT, CTK0D3672

Molecular Formula: C10H16ClNO2SMolecular Weight: 249.757540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGJHBMOWNMIOMD-UHFFFAOYSA-N

111708-66-8
ETHANAMINE, 2-[(3,4-DIMETHYLPHENYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)sulfanylethanamine | CAS Registry Number: 192634-83-6
Synonyms: 2-(3,4-dimethylphenyl)sulfanylethanamine, AC1M82RK, CTK0A1723, MolPort-002-467-105, AKOS000117486, Ethanamine, 2-[(3,4-dimethylphenyl)thio]-, T5750851, T5792200

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBYSFBBOAZKLLO-UHFFFAOYSA-N

192634-83-6
Ethanamine, 2-[(3,7-dimethyl-2,6-octadienyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,7-dimethylocta-2,6-dienylsulfanyl)ethanamine | CAS Registry Number: 118642-37-8
Synonyms: ACMC-20mnxj, AGN-PC-001QMK, CTK0C4409

Molecular Formula: C12H23NSMolecular Weight: 213.382720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDCXCOAMUHQEJL-UHFFFAOYSA-N

118642-37-8
Ethanamine, 2-[(3-butyl-1-isoquinolinyl)oxy]-N,N-dimethyl-,monohydrochloride, monohydrate (0 suppliers)63839-17-8
Ethanamine, 2-[(3-ethenylphenyl)methoxy]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-ethenylphenyl)methoxy]-N,N-dimethylethanamine | CAS Registry Number: 111993-05-6
Synonyms: ACMC-20mf9u, CTK0D2943

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STSUAHAQSWFDEK-UHFFFAOYSA-N

111993-05-6
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