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CHEMICAL products beginning with : E
5701 to 5750 of 61911 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, 2,2'-dithiobis[n-[2-[(5-bromo-2-pyridinyl)oxy]ethyl]-, hydrochloride(1:2) (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromopyridin-2-yl)oxy-N-[2-[2-[2-(5-bromopyridin-2-yl)oxyethylamino]ethyldisulfanyl]ethyl]ethanamine;dihydrochloride | CAS Registry Number: 41287-61-0
Synonyms: Disulfide, bis((2-(2-(5-bromo-2-pyridyloxy)ethyl)amino)ethyl) dihydrochloride, 2,2'-(Dithiobis(ethyleneiminoethyleneoxy))bis(5-bromopyridine) dihydrochloride, Pyridine, 2,2'-dithiobis(ethyleneiminoethyleneoxy)bis(5-bromo-, dihydrochloride, AC1L55GJ, AC1Q3A1K, AR-1I7275, LS-131534, 2,2'-disulfanediylbis(N-{2-[(5-bromopyridin-2-yl)oxy]ethyl}ethanamine) dihydrochloride, 2-(5-bromopyridin-2-yl)oxy-N-[2-[2-[2-(5-bromopyridin-2-yl)oxyethylamino]ethyldisulfanyl]ethyl]ethanamine dihydrochloride

Molecular Formula: C18H26Br2Cl2N4O2S2Molecular Weight: 625.268640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RXTQHQMDNHGEEW-UHFFFAOYSA-N

41287-61-0
Ethanamine, 2,2'-dithiobis[N-methyl-N-[2-(methylsulfonyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[2-[methyl(2-methylsulfonylethyl)amino]ethyldisulfanyl]-N-(2-methylsulfonylethyl)ethanamine | CAS Registry Number: 99371-81-0
Synonyms: ACMC-20m2sb, AGN-PC-00NKMW, CTK3F1180

Molecular Formula: C12H28N2O4S4Molecular Weight: 392.621720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IFVJRQPWQPWEHX-UHFFFAOYSA-N

99371-81-0
ETHANAMINE, 2,2'-OXYBIS[N,N-DIETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethoxy]-N,N-diethylethanamine | CAS Registry Number: 3030-43-1
Synonyms: 2,2'-oxybis(n,n-diethylethanamine), NSC137828, AC1L5YDU, AC1Q58ZR, ACMC-20h521, CTK1C6650, AR-1D1794, NSC-137828, Ethanamine, 2,2'-oxybis[N,N-diethyl-, KB-125082, FT-0608771, 2-(2-diethylaminoethyloxy)-N,N-diethylethanamine

Molecular Formula: C12H28N2OMolecular Weight: 216.363520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MELCWEWUZODSIS-UHFFFAOYSA-N

3030-43-1
ETHANAMINE, 2,2'-OXYBIS[N,N-DIMETHYL-, ETHANEDIOATE (1:2) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine;oxalic acid | CAS Registry Number: 184877-82-5
Synonyms: CTK0A5254, Ethanamine, 2,2'-oxybis[N,N-dimethyl-, ethanedioate (1:2)

Molecular Formula: C12H24N2O9Molecular Weight: 340.326960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SRTJOEFAGDYSJQ-UHFFFAOYSA-N

184877-82-5
Ethanamine, 2,2'-oxybis[N-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(benzylideneamino)ethoxy]ethyl]-1-phenylmethanimine | CAS Registry Number: 143029-04-3
Synonyms: ACMC-20n21e, AGN-PC-00H351, CTK0B5343

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHQMUCDOIUTQBL-UHFFFAOYSA-N

143029-04-3
Ethanamine, 2,2'-oxybis[N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-[2-(ethylamino)ethoxy]ethanamine | CAS Registry Number: 90716-96-4
Synonyms: ACMC-20ltce, CTK3G6224

Molecular Formula: C8H20N2OMolecular Weight: 160.257200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFVIHAFZIQCCFF-UHFFFAOYSA-N

90716-96-4
Ethanamine, 2,2'-sulfonylbis[N-hydroxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[hydroxy(methyl)amino]ethylsulfonyl]ethyl]-N-methylhydroxylamine | CAS Registry Number: 16043-38-2
Synonyms: CTK0A9943

Molecular Formula: C6H16N2O4SMolecular Weight: 212.267240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YVERMMYIHYJNHG-UHFFFAOYSA-N

16043-38-2
Ethanamine, 2,2'-thiobis- (18 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethylsulfanyl)ethanamine | CAS Registry Number: 871-76-1
Synonyms: Lanthionamine, 3-Thiacadaverine, Monoethanolamine sulfide, 2,2'-Thiodiethylamine, Bis(2-aminoethyl) sulfide, 1,7-Diaza-4-thiaheptane, 2,2'-Thiobisethylamine, Bis(beta-aminoethyl)sulfide, 1,5-Diamino-3-thiapentane, Ethylamine, 2,2'-thiobis-, Bis-(2-aminoethyl)sulfide, 2,2'-Thiobis(ethylamine), 2,2'-Thiobis[ethylamine], Bis(.beta.-aminoethyl)sulfide, beta,beta'-Diaminodiethyl sulfide, AIDS004237, AIDS-004237, CID70096, EINECS 212-810-3, NSC203144

Molecular Formula: C4H12N2SMolecular Weight: 120.216480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JONTXEXBTWSUKE-UHFFFAOYSA-N

871-76-1
Ethanamine, 2,2,2-trichloro-N,N-diethyl-1-[(trimethylgermyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N,N-diethyl-1-trimethylgermyloxyethanamine | CAS Registry Number: 89927-36-6
Synonyms: ACMC-20lrye, CTK2I8539

Molecular Formula: C9H20Cl3GeNOMolecular Weight: 337.260200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVIOZBZDXNDBQW-UHFFFAOYSA-N

89927-36-6
Ethanamine, 2,2,2-trichloro-N,N-diethyl-1-[(trimethylplumbyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N,N-diethyl-1-trimethylplumbyloxyethanamine | CAS Registry Number: 112915-38-5
Synonyms: ACMC-20mh6w, CTK0D0773

Molecular Formula: C9H20Cl3NOPbMolecular Weight: 471.820200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPKVSPOXJWGAND-UHFFFAOYSA-N

112915-38-5
Ethanamine, 2,2,2-trichloro-N,N-dimethyl-1-[(trimethylgermyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N,N-dimethyl-1-trimethylgermyloxyethanamine | CAS Registry Number: 89927-35-5
Synonyms: ACMC-20lryd, CTK2I8540

Molecular Formula: C7H16Cl3GeNOMolecular Weight: 309.207040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWDSTAVRDFZICY-UHFFFAOYSA-N

89927-35-5
Ethanamine, 2,2,2-trifluoro-N,N-dimethyl-1-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N,N-dimethyl-1-trimethylsilyloxyethanamine | CAS Registry Number: 110038-32-9
Synonyms: ACMC-20mcub, CTK0D5354

Molecular Formula: C7H16F3NOSiMolecular Weight: 215.288750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AATQAAUSVMRPGT-UHFFFAOYSA-N

110038-32-9
Ethanamine, 2,2-bis(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(methylsulfanyl)ethanamine | CAS Registry Number: 57270-51-6
Synonyms: CTK1E1157, AKOS006360883, BB 0262597

Molecular Formula: C4H11NS2Molecular Weight: 137.266840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHJVGXNOQWLWOF-UHFFFAOYSA-N

57270-51-6
Ethanamine, 2,2-dichloro-N,N-diethyl-1,1-difluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-N,N-diethyl-1,1-difluoroethanamine | CAS Registry Number: 67406-60-4
Synonyms: CTK1J3521

Molecular Formula: C6H11Cl2F2NMolecular Weight: 206.061046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHCBGLZXIZKPKY-UHFFFAOYSA-N

67406-60-4
Ethanamine, 2,2-dichloro-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-methylethanamine | CAS Registry Number: 16521-25-8
Synonyms: 2,2-dichloro-N-methylethanamine, AC1L42XW, CTK0I4151

Molecular Formula: C3H7Cl2NMolecular Weight: 128.000380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXMBXAFPYICUDZ-UHFFFAOYSA-N

16521-25-8
Ethanamine, 2,2-diethoxy-N-(2-furanylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-1-(furan-2-yl)methanimine | CAS Registry Number: 100055-47-8
Synonyms: ACMC-20m34j, CTK0E0365

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDCOCJZGANKAJO-UHFFFAOYSA-N

100055-47-8
Ethanamine, 2,2-diethoxy-N-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxy-N-phenylmethoxyethanamine | CAS Registry Number: 113333-60-1
Synonyms: ACMC-20mhwk, AGN-PC-00OG4J, CTK0C9965, 2,2-diethoxy-ethyl-phenylmethoxy-amine, 2,2-diethoxy-N-phenylmethoxyethanamine

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWNITNWMJGKUEG-UHFFFAOYSA-N

113333-60-1
Ethanamine, 2,2-diethoxy-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-1-phenylmethanimine | CAS Registry Number: 61190-02-1
Synonyms: CTK2E5372

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZFZZXUTCYVAJI-UHFFFAOYSA-N

61190-02-1
Ethanamine, 2,2-diethoxy-N-[(2-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 61190-03-2
Synonyms: CTK2E5371

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUCXHFONQAJNEY-UHFFFAOYSA-N

61190-03-2
Ethanamine, 2,2-diethoxy-N-[(3-methoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-1-(3-methoxyphenyl)methanimine | CAS Registry Number: 61190-04-3
Synonyms: CTK2E5370

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIPABNWWTBRJHM-UHFFFAOYSA-N

61190-04-3
Ethanamine, 2,2-diethoxy-N-[(4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 61190-05-4
Synonyms: CTK2E5369

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXTVNAKERMEDGD-UHFFFAOYSA-N

61190-05-4
Ethanamine, 2,2-difluoro-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-N-methylethanamine | CAS Registry Number: 60168-06-1
Synonyms: CTK2F1238, AKOS009344108, MCULE-3004221847

Molecular Formula: C3H7F2NMolecular Weight: 95.091186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFIDWKHKCDJLQE-UHFFFAOYSA-N

60168-06-1
Ethanamine, 2,2-difluoro-N-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)nitramide | CAS Registry Number: 462-61-3
Synonyms: CTK1C7506

Molecular Formula: C2H4F2N2O2Molecular Weight: 126.062166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUBJTDVSPIBFNL-UHFFFAOYSA-N

462-61-3
Ethanamine, 2,2-dimethoxy-N-(2-phenanthrenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-1-phenanthren-2-ylmethanimine | CAS Registry Number: 105654-03-3
Synonyms: ACMC-20m8pa, AGN-PC-00N4AI, CTK0G4996

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYGDSRWNKNTJAD-UHFFFAOYSA-N

105654-03-3
Ethanamine, 2,2-dimethoxy-N-(3-thienylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-1-thiophen-3-ylmethanimine | CAS Registry Number: 55390-13-1
Synonyms: CTK1F6882

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAZSTYGALHCISJ-UHFFFAOYSA-N

55390-13-1
ETHANAMINE, 2,2-DIMETHOXY-N-[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]- (3 suppliers)54879-68-4
Ethanamine, 2,2-dimethoxy-N-[(3-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-1-(3-methoxyphenyl)methanimine | CAS Registry Number: 39964-84-6
Synonyms: AGN-PC-00L6IK, SureCN10921731, CTK1B3596

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISDDMVDVRURZNA-UHFFFAOYSA-N

39964-84-6
Ethanamine, 2,2-dimethoxy-N-[(4-methoxyphenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 54879-50-4
Synonyms: AC1MXNYO, SureCN8245121, N-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)methanimine, CTK1F7993, ZINC05358689, KB-02543, (E)-N-(4-methoxybenzylidene)-2,2-dimethoxyethanamine

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVPPFJDDEWFJFN-UHFFFAOYSA-N

54879-50-4
Ethanamine, 2,2-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2,2-dinitroethanamine | CAS Registry Number: 10119-99-0
Synonyms: AGN-PC-0043RC, CTK0G8383, AKOS006341495

Molecular Formula: C2H5N3O4Molecular Weight: 135.078800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBOZRIVJUWIREO-UHFFFAOYSA-N

10119-99-0
Ethanamine, 2,2-dipropoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-dipropoxyethanamine | CAS Registry Number: 61190-01-0
Synonyms: CTK2E5373

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBOISHVIGCCJEU-UHFFFAOYSA-N

61190-01-0
Ethanamine, 2-([1,1'-biphenyl]-3-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylphenoxy)ethanamine | CAS Registry Number: 1181603-13-3
Synonyms: SCHEMBL13958753, AKOS022258698, 2-([1,1'-biphenyl]-3-yloxy)-ethanamine

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBQZOWIPMYJUDV-UHFFFAOYSA-N

1181603-13-3
Ethanamine, 2-([2,2':6',2''-terpyridin]-4'-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dipyridin-2-ylpyridin-4-yl)oxyethanamine | CAS Registry Number: 101003-70-7
Synonyms: AGN-PC-00NEUM, ACMC-20m41x, SureCN8617860, CTK0D9832

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVWPNIUUCDZIED-UHFFFAOYSA-N

101003-70-7
Ethanamine, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)ethanamine | CAS Registry Number: 1029134-74-4
Synonyms: SureCN338471, (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine, CTK8E2767, 196597-61-2, KB-76828, Ethanamine,2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYYNBBSULBXPJL-UHFFFAOYSA-N

1029134-74-4
Ethanamine, 2-(1,3,2-dioxaborinan-2-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3,2-dioxaborinan-2-yloxy)ethanamine | CAS Registry Number: 92679-08-8
Synonyms: ACMC-20lwee, CTK3F7690

Molecular Formula: C5H12BNO3Molecular Weight: 144.964680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROZJZBJNOUCCQV-UHFFFAOYSA-N

92679-08-8
Ethanamine, 2-(1,3,2-oxazaphospholidin-2-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3,2-oxazaphospholidin-2-yloxy)ethanamine | CAS Registry Number: 7010-02-8
Synonyms: CTK2H5310

Molecular Formula: C4H11N2O2PMolecular Weight: 150.116102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVVZROYWRRQDFT-UHFFFAOYSA-N

7010-02-8
ETHANAMINE, 2-(1,3-BENZODIOXOL-5-YLOXY)-N-METHYL-, HYDROCHLORIDE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 325172-12-1
Synonyms: CTK4G8832, AG-F-08751

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KESMUITXLKYWJH-UHFFFAOYSA-N

325172-12-1
Ethanamine, 2-(1,3-benzodioxol-5-ylseleno)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylselanyl)ethanamine;hydrochloride | CAS Registry Number: 89525-98-4
Synonyms: ACMC-20ln83, AGN-PC-00L8XJ, CTK2J4503

Molecular Formula: C9H12ClNO2SeMolecular Weight: 280.610080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXUXWIAJULCGBH-UHFFFAOYSA-N

89525-98-4
Ethanamine, 2-(1,3-dithiolan-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dithiolan-2-ylidene)ethanamine | CAS Registry Number: 113997-86-7
Synonyms: ACMC-20mjil, CHEMBL163500, AGN-PC-0008F7, CTK0C8123, CHEBI:371379, AKOS006342201

Molecular Formula: C5H9NS2Molecular Weight: 147.261660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGJLVMILZWMZNN-UHFFFAOYSA-N

113997-86-7
Ethanamine, 2-(1,3-dithiolan-2-ylidene)-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dithiolan-2-ylidene)ethanamine;4-methylbenzenesulfonic acid | CAS Registry Number: 113997-87-8
Synonyms: ACMC-20mjim, CTK0C8122

Molecular Formula: C12H17NO3S3Molecular Weight: 319.463280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FVBBCBPRPSJDAS-UHFFFAOYSA-N

113997-87-8
Ethanamine, 2-(1-pyrenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(pyren-1-ylmethoxy)ethanamine | CAS Registry Number: 138192-39-9
Synonyms: ACMC-20mx9p, CTK0B8609

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYESTWXXIHJBQM-UHFFFAOYSA-N

138192-39-9
Ethanamine, 2-(1H-benzimidazol-2-ylthio)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N,N-dimethylethanamine | CAS Registry Number: 7673-89-4
Synonyms: 2-(1H-benzimidazol-2-ylsulfanyl)-N,N-dimethylethanamine, F0206-0025, ethanamine, 2-(1h-benzimidazol-2-ylthio)-n,n-dimethyl-, BAS 00392145, ChemDiv3_014849, AC1L1IZ9, AC1Q7E4V, SureCN9512670, Oprea1_343992, Oprea1_419437, CBDivE_003644, CTK2G7368, MolPort-000-917-275, HMS1515C21, STK367814, AKOS000523928, MCULE-3247183175, (2-benzimidazol-2-ylthioethyl)dimethylamine, EU-0004885, ST50226828

Molecular Formula: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYOUIGHZJRCQLW-UHFFFAOYSA-N

7673-89-4
Ethanamine, 2-(1H-indazol-6-yloxy)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methyl-1H-indazole-5-carboxamide | CAS Registry Number: 1182963-32-1
Synonyms: AGN-PC-0DR7P6, AKOS010186868, KB-263379, 1h-indazole-5-carboxamide,n-(2-hydroxyethyl)-n-methyl-, N-(2-hydroxyethyl)-N-methyl-1H-indazole-5-carboxamide

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZCOYLXIMVRNQL-UHFFFAOYSA-N

1182963-32-1
Ethanamine, 2-(1H-indol-3-ylsulfinyl)-N-(1-methyl-2-pyrrolidinylidene)-,(2E)-2-butenedioate (2:1) (0 suppliers)61021-17-8
Ethanamine, 2-(1H-indol-3-ylthio)-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-3-ylsulfanyl)ethanamine;hydrochloride | CAS Registry Number: 54466-83-0
Synonyms: 2-(1H-INDOL-3-YLSULFANYL)-ETHYLAMINE HYDROCHLORIDE, SCHEMBL10681278, CTK7E9390, AKOS015849571, HE350995, TR-049750, 3-[(2-aminoethyl)sulfanyl]-1H-indole hydrochloride, ETHANAMINE, 2-(1H-INDOL-3-YLTHIO)-, MONOHYDROCHLORIDE

Molecular Formula: C10H13ClN2SMolecular Weight: 228.738 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZSXXRNUKFPTKFH-UHFFFAOYSA-N

54466-83-0
Ethanamine, 2-(1H-indol-3-ylthio)-N-(1-methyl-2-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methylpyrrolidin-2-imine | CAS Registry Number: 61020-73-3
Synonyms: AGN-PC-00KU4A, SureCN10677313, SureCN10677316, CHEMBL78168, CTK2E8229

Molecular Formula: C15H19N3SMolecular Weight: 273.396460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGFUFYJQVPUYJW-UHFFFAOYSA-N

61020-73-3
Ethanamine, 2-(2,2-dimethyl-1-phenylpropoxy)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethyl-1-phenylpropoxy)-N,N-dimethylethanamine | CAS Registry Number: 94039-71-1
Synonyms: ACMC-20lyb9, AGN-PC-00M0RL, CTK3F5344

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXEMQMZGXCJLSS-UHFFFAOYSA-N

94039-71-1
Ethanamine, 2-(2,2-diphenylhydrazino)-N,N-diethyl-, ethanedioate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylhydrazinyl)-N,N-diethylethanamine;oxalic acid | CAS Registry Number: 61299-29-4
Synonyms: CTK2E3068

Molecular Formula: C20H27N3O4Molecular Weight: 373.446080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RGEUNVDYCBHDKR-UHFFFAOYSA-N

61299-29-4
Ethanamine, 2-(2,2-diphenylhydrazino)-N,N-dimethyl-, ethanedioate(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylhydrazinyl)-N,N-dimethylethanamine;oxalic acid | CAS Registry Number: 61299-27-2
Synonyms: CTK2E3069

Molecular Formula: C18H23N3O4Molecular Weight: 345.392920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BFBWMXYYMSMUNY-UHFFFAOYSA-N

61299-27-2
Ethanamine, 2-(2,3,4,5,6-pentachlorophenoxy)- (0 suppliers)23886-20-6
Ethanamine, 2-(2,3,5,6-tetrafluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,5,6-tetrafluorophenoxy)ethanamine | CAS Registry Number: 110225-29-1
Synonyms: ACMC-20md3l, AGN-PC-00NG91, CTK0D5065

Molecular Formula: C8H7F4NOMolecular Weight: 209.140893 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFYCZIBBVUZKHC-UHFFFAOYSA-N

110225-29-1
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