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CHEMICAL products beginning with : E
5901 to 5950 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-[(3-ETHYL-3-OXETANYL)METHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyloxetan-3-yl)methoxy]ethanamine | CAS Registry Number: 651726-90-8
Synonyms: CTK1J8706, Ethanamine, 2-[(3-ethyl-3-oxetanyl)methoxy]-

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAJVMJKVCYLPRY-UHFFFAOYSA-N

651726-90-8
Ethanamine, 2-[(3-isothiazolylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-thiazol-3-ylmethylsulfanyl)ethanamine | CAS Registry Number: 52378-47-9
Synonyms: SureCN10735156, AGN-PC-00K81M, CTK1G2799

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

InChIKey: GKIUPDRWOXMZDT-UHFFFAOYSA-N

52378-47-9
Ethanamine, 2-[(3-isothiazolylmethyl)thio]-, monohydrochloride (0 suppliers)57684-72-7
Ethanamine, 2-[(3-methyl-1,3-butadienyl)phenylarsino]-, (E)- (0 suppliers)61716-73-2
Ethanamine, 2-[(3-nitro-2-pyridinyl)dithio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-nitropyridin-2-yl)disulfanyl]ethanamine | CAS Registry Number: 95056-21-6
Synonyms: ACMC-20lzcr, AGN-PC-001ABI, CTK3G9036

Molecular Formula: C7H9N3O2S2Molecular Weight: 231.295260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YAFZSZQXWMHKJP-UHFFFAOYSA-N

95056-21-6
Ethanamine, 2-[(3-phenyl-2-quinolinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylquinolin-2-yl)sulfanylethanamine | CAS Registry Number: 110487-07-5
Synonyms: ACMC-20mdfj, AGN-PC-00LF5U, CTK0D4729

Molecular Formula: C17H16N2SMolecular Weight: 280.387340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNXVNYPGTWYYJB-UHFFFAOYSA-N

110487-07-5
Ethanamine, 2-[(3-pyridinylmethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)ethanamine | CAS Registry Number: 55272-88-3
Synonyms: SureCN9865840, AGN-PC-00MT53, CTK1F7130, AKOS000193169

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAIGAQQUVFYXGR-UHFFFAOYSA-N

55272-88-3
Ethanamine, 2-[(4'-methoxy[1,1'-biphenyl]-4-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxyphenyl)phenoxy]ethanamine | CAS Registry Number: 212890-14-7
Synonyms: AGN-PC-0O7U3T

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUHVZBMIQRXDGU-UHFFFAOYSA-N

212890-14-7
Ethanamine, 2-[(4,5-dihydro-1H-benz[g]indazol-7-yl)oxy]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-benzo[g]indazol-7-yloxy)-N,N-dimethylethanamine | CAS Registry Number: 62324-75-8
Synonyms: CTK2C2315

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKJQQGAHVVRFBG-UHFFFAOYSA-N

62324-75-8
Ethanamine, 2-[(4,5-dihydro-1H-benz[g]indazol-7-yl)oxy]-N,N-dimethyl-,dihydrochloride (0 suppliers)62325-14-8
Ethanamine, 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N,N-diethyl- (2 suppliers)137684-84-5
ETHANAMINE, 2-[(4,6-DI-2-THIENYL-PYRIMIDIN-2-YL)THIO]-N,N-DIMETHYL-; 2-[[2-(DIMETHYLAMINO)ETHYL]THIO]-4,6-DI(THIOPHEN-2-YL)PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dithiophen-2-ylpyrimidin-2-yl)sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 124959-47-3
Synonyms: AIDS001937, 4,6-diThienyl-2-SEtNMe2)Pyr, AIDS-001937, CID147826, 2-[[2-(Dimethylamino)ethyl]thio]-4,6-di(thien-2-yl)pyrimidine, Ethanamine, 2-[(4,6-di-2-thienyl-2-pyrimidinyl)thio]-N,N-dimethyl-

Molecular Formula: C16H17N3S3Molecular Weight: 347.521280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSZBNZNJMXRFGI-UHFFFAOYSA-N

124959-47-3
Ethanamine, 2-[(4-chlorophenyl)(4-fluorophenyl)methoxy]-,(Z)-2-butenedioate (1:1) (0 suppliers)51837-94-6
Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-,benzenesulfonate (2:1) (0 suppliers)845964-02-5
ETHANAMINE, 2-[(4-CHLOROPHENYL)[4-(1H-PYRAZOL-4-YL)PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-[4-(1H-pyrazol-4-yl)phenyl]methoxy]ethanamine | CAS Registry Number: 857531-51-2
Synonyms: Ethanamine, 2-[(4-chlorophenyl)[4-(1H-pyrazol-4-yl)phenyl]methoxy]-, AGN-PC-009KWA, SureCN1978854, CTK3C8292

Molecular Formula: C18H18ClN3OMolecular Weight: 327.808020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNIAUSRAGOBQDX-UHFFFAOYSA-N

857531-51-2
Ethanamine, 2-[(4-chlorophenyl)phenylmethoxy]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-phenylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 22808-17-9
Synonyms: 18608-78-1, AC1L1GV1, Oprea1_032179, CBDivE_006372, CTK0J6090, MCULE-9602307051, 2-[(4-chlorophenyl)(phenyl)methoxy]-N,N-dimethylethanamine, 2-[(4-chlorophenyl)-phenylmethoxy]-N,N-dimethylethanamine

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYTJSDVBPCRZFB-UHFFFAOYSA-N

22808-17-9
Ethanamine, 2-[(4-hydrazinophenyl)sulfonyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydrazinylphenyl)sulfonyl-N,N-dimethylethanamine | CAS Registry Number: 112826-14-9
Synonyms: ACMC-20mh2b, CTK0D0913

Molecular Formula: C10H17N3O2SMolecular Weight: 243.325880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCIQOIZLPCAFGY-UHFFFAOYSA-N

112826-14-9
Ethanamine, 2-[(4-methoxy-3-phenyl-2-quinolinyl)thio]-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxy-3-phenylquinolin-2-yl)sulfanylethanamine;oxalic acid | CAS Registry Number: 89081-40-3
Synonyms: ACMC-20lhh3, CTK3A1741

Molecular Formula: C20H20N2O5SMolecular Weight: 400.448200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QXFINBLSPYHXOA-UHFFFAOYSA-N

89081-40-3
Ethanamine, 2-[(4-methoxy-3-phenyl-2-quinolinyl)thio]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxy-3-phenylquinolin-2-yl)sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 89081-07-2
Synonyms: ACMC-20lhh2, SureCN10646660, AGN-PC-0002R9, CTK3A1742

Molecular Formula: C20H22N2OSMolecular Weight: 338.466480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCROVKIJQJPORT-UHFFFAOYSA-N

89081-07-2
Ethanamine, 2-[(4-methoxy-3-phenyl-2-quinolinyl)thio]-N,N-dimethyl-,hydrochloride (0 suppliers)89080-80-8
Ethanamine, 2-[(4-methoxy-3-phenyl-2-quinolinyl)thio]-N-methyl-,ethanedioate (0 suppliers)89081-38-9
ETHANAMINE, 2-[(4-METHYLPHENYL)DITHIO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)disulfanyl]ethanamine | CAS Registry Number: 756754-59-3
Synonyms: NSC342007, 13686-71-0, AC1L8WPK, CTK2G8774, 2-((4-Methylphenyl)dithio)ethanamine, NSC 342007, 2-[(4-methylphenyl)disulfanyl]ethanamine, Ethanamine, 2-[(4-methylphenyl)dithio]-, 2-((4-Methylphenyl)dithio)ethanamine; 2-((4-Methylphenyl)dithio)ethylamine

Molecular Formula: C9H13NS2Molecular Weight: 199.336220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWWVFFBDYWJSGK-UHFFFAOYSA-N

756754-59-3
Ethanamine, 2-[(4-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)sulfanylethanamine | CAS Registry Number: 99048-98-3
Synonyms: ACMC-20m2md, AGN-PC-00NGIV, SureCN5280249, CTK3G7650, AKOS009472141

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHSRWMWPWJVZAZ-UHFFFAOYSA-N

99048-98-3
Ethanamine, 2-[(4-pyridinylmethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethylsulfanyl)ethanamine | CAS Registry Number: 57667-43-3
Synonyms: SureCN9867262, AGN-PC-00MT54, CTK1F1550, AKOS000191164

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPYVSYAHJNHLFL-UHFFFAOYSA-N

57667-43-3
Ethanamine, 2-[(5-bromo-2-pyridinyl)oxy]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromopyridin-2-yl)oxy-N-ethylethanamine | CAS Registry Number: 88558-87-6
Synonyms: ACMC-20lbb2, CTK3A9685, AKOS011634311

Molecular Formula: C9H13BrN2OMolecular Weight: 245.116320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBVNFRHVIUKBED-UHFFFAOYSA-N

88558-87-6
Ethanamine, 2-[(5-chloro-1H-indol-3-yl)thio]-, monohydrochloride (0 suppliers)61021-65-6
Ethanamine, 2-[(5-chloro-2-methyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-chloro-2-methyl-1H-indol-3-yl)sulfanyl]ethanamine | CAS Registry Number: 83748-17-8
Synonyms: AGN-PC-00KU3Q, SureCN10687545, CTK2I6097

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POPLEOYFKTYIMM-UHFFFAOYSA-N

83748-17-8
Ethanamine, 2-[(5-chloro-2-pyridinyl)oxy]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloropyridin-2-yl)oxy-N-ethylethanamine | CAS Registry Number: 88558-88-7
Synonyms: ACMC-20lbb3, CTK3A9684, AKOS011634173

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEQJQXFMKPRNQW-UHFFFAOYSA-N

88558-88-7
Ethanamine, 2-[(5-ethoxy-1H-benzimidazol-2-yl)thio]-N,N-diethyl-,dihydrochloride (0 suppliers)173352-36-8
Ethanamine, 2-[(5-ethyl-1H-indol-3-yl)thio]-, monohydrochloride (1 supplier)61275-34-1
Ethanamine, 2-[(5-methoxy-1H-indol-3-yl)thio]-, monohydrochloride (0 suppliers)61021-58-7
Ethanamine, 2-[(5-thiazolylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-5-ylmethylsulfanyl)ethanamine | CAS Registry Number: 62174-88-3
Synonyms: AGN-PC-00K3SL, SureCN11228218, CTK2C5656

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

InChIKey: NOEMOUFBSZLXIZ-UHFFFAOYSA-N

62174-88-3
Ethanamine, 2-[(6-chloro-1-phenyl-3-isoquinolinyl)oxy]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(6-chloro-1-phenylisoquinolin-3-yl)oxy-N,N-diethylethanamine | CAS Registry Number: 89707-28-8
Synonyms: ACMC-20lpen, AGN-PC-00LYDI, CTK2J1777

Molecular Formula: C21H23ClN2OMolecular Weight: 354.873120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NURGRFJCGIPGMQ-UHFFFAOYSA-N

89707-28-8
Ethanamine, 2-[(6-chloro-1-phenyl-3-isoquinolinyl)oxy]-N,N-diethyl-,monohydrochloride (0 suppliers)89707-29-9
Ethanamine, 2-[(6-chloro-2-pyridinyl)oxy]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(6-chloropyridin-2-yl)oxy-N-ethylethanamine | CAS Registry Number: 88558-90-1
Synonyms: ACMC-20lbb5, CTK3A9682

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGJNLIMRCDBKCT-UHFFFAOYSA-N

88558-90-1
Ethanamine, 2-[(6-chloro-3-pyridazinyl)oxy]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(6-chloropyridazin-3-yl)oxyethanamine;hydrochloride | CAS Registry Number: 89514-63-6
Synonyms: ACMC-20ln1c, CTK2J4740

Molecular Formula: C6H9Cl2N3OMolecular Weight: 210.061160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQBHXMXGDPJBOU-UHFFFAOYSA-N

89514-63-6
Ethanamine, 2-[(7-chloro-9H-carbazol-2-yl)oxy]-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(7-chloro-9H-carbazol-2-yl)oxy]-N,N-diethylethanamine | CAS Registry Number: 61822-14-8
Synonyms: CTK2D1685

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJCHOAKJQWJQQB-UHFFFAOYSA-N

61822-14-8
Ethanamine, 2-[(9,10-dihydro-9-phenanthrenyl)thio]-N,N-dimethyl-,(Z)-2-butenedioate (1:1) (0 suppliers)110129-09-4
Ethanamine, 2-[(aminomethyl)methoxysilyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[aminomethyl(methoxy)silyl]ethanamine | CAS Registry Number: 114415-80-4
Synonyms: ACMC-20mk82, CTK0C7330

Molecular Formula: C4H14N2OSiMolecular Weight: 134.252260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIIMEITXCRVIFH-UHFFFAOYSA-N

114415-80-4
Ethanamine, 2-[(chlorodimethylstannyl)thio]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[chloro(dimethyl)stannyl]sulfanyl-N,N-diethylethanamine | CAS Registry Number: 105890-90-2
Synonyms: ACMC-20m96d, CTK0G4441

Molecular Formula: C8H20ClNSSnMolecular Weight: 316.479100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGBVXHNVPAFULM-UHFFFAOYSA-L

105890-90-2
Ethanamine, 2-[(dibutylphosphinyl)methoxy]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(dibutylphosphorylmethoxy)-N,N-dimethylethanamine | CAS Registry Number: 61748-76-3
Synonyms: CTK2D3201

Molecular Formula: C13H30NO2PMolecular Weight: 263.356562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWEXTNZKZHMYHZ-UHFFFAOYSA-N

61748-76-3
Ethanamine, 2-[(diethoxymethylsilyl)oxy]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(diethoxymethylsilyloxy)-N,N-diethylethanamine | CAS Registry Number: 53813-29-9
Synonyms: CTK1G0161

Molecular Formula: C11H27NO3SiMolecular Weight: 249.422480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUDGKDAACTTZIU-UHFFFAOYSA-N

53813-29-9
Ethanamine, 2-[(dimethylarsino)dimethylsilyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[dimethylarsanyl(dimethyl)silyl]-N,N-dimethylethanamine | CAS Registry Number: 141185-92-4
Synonyms: ACMC-20n04y, AGN-PC-00Q29I, CTK0F0799

Molecular Formula: C8H22AsNSiMolecular Weight: 235.274080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYBZDZFEYVAGRA-UHFFFAOYSA-N

141185-92-4
Ethanamine, 2-[(dimethylsilyl)oxy]-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-dimethylsilyloxy-N,N-diethylethanamine | CAS Registry Number: 62281-58-7
Synonyms: CTK2C3209

Molecular Formula: C8H21NOSiMolecular Weight: 175.343940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQKMRFWPOGPRTE-UHFFFAOYSA-N

62281-58-7
Ethanamine, 2-[(diphenylmethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylsulfinylethanamine | CAS Registry Number: 90213-10-8
Synonyms: AGN-PC-00LRPC, SureCN10953481, CTK3I3238

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHMYXVVITSBKCM-UHFFFAOYSA-N

90213-10-8
Ethanamine, 2-[(diphenylmethyl)sulfinyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylsulfinyl-N-methylethanamine | CAS Registry Number: 90213-11-9
Synonyms: AGN-PC-00LRPE, SureCN10952654, CTK3I3237

Molecular Formula: C16H19NOSMolecular Weight: 273.393160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGRSUHBDNJJFSD-UHFFFAOYSA-N

90213-11-9
Ethanamine, 2-[(diphenylmethyl)sulfinyl]-N-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylsulfinyl-N-methylethanamine;hydrochloride | CAS Registry Number: 90213-08-4
Synonyms: CTK3I3240

Molecular Formula: C16H20ClNOSMolecular Weight: 309.854100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHTDJALLTHKGQI-UHFFFAOYSA-N

90213-08-4
Ethanamine, 2-[(diphenylmethyl)thio]-, trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylsulfanylethanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 116385-04-7
Synonyms: ACMC-20mmbs, AGN-PC-00LRPB, CTK0C5405

Molecular Formula: C17H18F3NO2SMolecular Weight: 357.390530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KUXBKFYOVWNIHP-UHFFFAOYSA-N

116385-04-7
Ethanamine, 2-[(diphenylmethyl)thio]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylsulfanyl-N,N-dimethylethanamine | CAS Registry Number: 27925-76-4
Synonyms: AC1MHLGK, Probes1_000119, Probes2_000120, Oprea1_341988, CBDivE_011537, SureCN13242100, CHEMBL2377386, NIOSH/KR5995000, CTK0J2317, LS-68109, 2-benzhydrylsulfanyl-N,N-dimethylethanamine, KR59950000, N,N-Dimethyl-2-((diphenylmethyl)thio)ethylamine, Ethylamine, N,N-dimethyl-2-((diphenylmethyl)thio)-

Molecular Formula: C17H21NSMolecular Weight: 271.420340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILKSGFCZAVPHSM-UHFFFAOYSA-N

27925-76-4
Ethanamine, 2-[(diphenylmethyl)thio]-N-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylsulfanyl-N-methylethanamine;hydrochloride | CAS Registry Number: 90213-09-5
Synonyms: CTK3I3239

Molecular Formula: C16H20ClNSMolecular Weight: 293.854700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEBLNMSUWLJXIV-UHFFFAOYSA-N

90213-09-5
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