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CHEMICAL products beginning with : E
5601 to 5650 of 54145 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-[(4-CHLOROPHENYL)[4-(1H-PYRAZOL-4-YL)PHENYL]METHOXY]- (2 suppliers)
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 (2 suppliers)
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- (2 suppliers)
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]- (1 supplier)
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- (2 suppliers)
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]- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (1 supplier)
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
Ethanamine, 2-[(imidazo[1,2-a]pyridin-3-ylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1H-indazol-7-amine | CAS Registry Number: 1158012-45-3
Synonyms: N-ETHYL-1H-INDAZOL-7-AMINE, AGN-PC-06TJ0B, 1h-indazol-7-amine,n-ethyl-, INDAZOL-7-AMINE, N-ETHYL-, AKOS009919521, MB11631, KB-262102

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMCSDLRWPXVRCH-UHFFFAOYSA-N

1158012-45-3
Ethanamine, 2-[(methoxymethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(methoxymethylsulfanyl)ethanamine | CAS Registry Number: 92536-29-3
Synonyms: ACMC-20lw46, CTK3F8150, AKOS006348344

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCNZPNGXPWXDBZ-UHFFFAOYSA-N

92536-29-3
Ethanamine, 2-[(phenylmethyl)sulfinyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfinylethanamine;hydrochloride | CAS Registry Number: 60543-04-6
Synonyms: SureCN11579309, CTK1J0114

Molecular Formula: C9H14ClNOSMolecular Weight: 219.731560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDWINFSFZCMZFS-UHFFFAOYSA-N

60543-04-6
Ethanamine, 2-[(phenylmethyl)sulfinyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)60501-69-1
Ethanamine, 2-[(phenylmethyl)thio]-, compd. with 2,4,6-trinitrophenol (0 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanylethanamine;2,4,6-trinitrophenol | CAS Registry Number: 62188-40-3
Synonyms: CTK2C5341

Molecular Formula: C15H16N4O7SMolecular Weight: 396.375140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CRGVTVQQVGUFQE-UHFFFAOYSA-N

62188-40-3
Ethanamine, 2-[(phenylmethyl)thio]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfanylethanamine;hydrobromide | CAS Registry Number: 41243-92-9
Synonyms: SureCN11187006, CTK1C9065

Molecular Formula: C9H14BrNSMolecular Weight: 248.183160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHCHPZVVBASXMQ-UHFFFAOYSA-N

41243-92-9
Ethanamine, 2-[(phenylmethyl)thio]-N-[2-[(phenylmethyl)thio]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfanyl-N-(2-benzylsulfanylethyl)ethanamine | CAS Registry Number: 52785-92-9
Synonyms: STK367826, 2-(benzylsulfanyl)-N-[2-(benzylsulfanyl)ethyl]ethanamine, AC1MWKHK, 2-benzylsulfanyl-N-(2-benzylsulfanylethyl)ethanamine, CTK1E4254, AKOS005445058

Molecular Formula: C18H23NS2Molecular Weight: 317.511920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMFUWFYPONWFSJ-UHFFFAOYSA-N

52785-92-9
Ethanamine, 2-[(pyrazinylmethyl)thio]-, monohydrochloride (1 supplier)59608-95-6
Ethanamine, 2-[(R)-(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(R)-(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 59811-40-4
Synonyms: CHEBI:59328, (+)-carbinoxamine, AC1LDI7R, (R)-(+)-carbinoxamine, CAS-3505-38-2, McN-R-73-Z, CHEMBL1552819, CTK1E6465, NCGC00016632-01, UNII-982A7M02H5 component OJFSXZCBGQGRNV-MRXNPFEDSA-N, (+)-2-(p-chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)pyridine, 2-[(R)-(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine, 2-[(R)-(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJFSXZCBGQGRNV-MRXNPFEDSA-N

59811-40-4
Ethanamine, 2-[(tetrahydro-2H-pyran-2-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-(oxan-2-yloxy)ethanamine | CAS Registry Number: 2201-20-9
Synonyms: 2-(Tetrahydro-pyran-2-yloxy)-ethylamine, SCHEMBL2645275, GUHZIGLRPPALBJ-UHFFFAOYSA-N, 2-(tetrahydropyran-2-yloxy)ethylamine, AKOS006307103, 2-(tetrahydropyran-2-yloxy)-ethylamine, 2-[(tetrahydropyran-2-yl)oxy]ethylamine, SC-89164, T80166

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUHZIGLRPPALBJ-UHFFFAOYSA-N

2201-20-9
Ethanamine, 2-[(tributylstannyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-tributylstannylsulfanylethanamine | CAS Registry Number: 66583-91-3
Synonyms: CTK1J4573

Molecular Formula: C14H33NSSnMolecular Weight: 366.193520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQHXMDDKBGIBDN-UHFFFAOYSA-M

66583-91-3
Ethanamine, 2-[(triethylstannyl)oxy]-N,N-bis[2-[(triethylstannyl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-triethylstannyloxy-N,N-bis(2-triethylstannyloxyethyl)ethanamine | CAS Registry Number: 61222-27-3
Synonyms: AGN-PC-014PKF, CTK2E4465

Molecular Formula: C24H57NO3Sn3Molecular Weight: 763.844280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNBFYYHBHKXZPF-UHFFFAOYSA-N

61222-27-3
Ethanamine, 2-[(triphenylstannyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-triphenylstannylsulfanylethanamine | CAS Registry Number: 77897-60-0
Synonyms: CTK2G5942

Molecular Formula: C20H21NSSnMolecular Weight: 426.162440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRNAEXIJVUYBPV-UHFFFAOYSA-M

77897-60-0
Ethanamine, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine | CAS Registry Number: 145215-32-3
Synonyms: ACMC-20n4gg, AGN-PC-0046R5, CTK0E9570

Molecular Formula: C8H21NO2SiMolecular Weight: 191.343340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLKKGCVHEBYKSB-UHFFFAOYSA-N

145215-32-3
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