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CHEMICAL products beginning with : E
5651 to 5700 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 
Ethambutol Hydrochloride Tablets 400 mg. (0 suppliers)
Ethambutol-D8 (3 suppliers)1129526-23-3
Ethametsulfuron (31 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate | CAS Registry Number: 97780-06-8
Synonyms: Ethametsulfuron methyl, Ethametsulfuron-methyl, DPX-A 7881, CID91756, NCGC00168305-01, LS-37382, Methyl 2-((4-ethoxy-6-methylamino-1,3,5-triazin-2-yl)carbamoylsulfamoyl)benzoate (IUPAC), Benzoic acid, 2-(((((4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-, methyl ester, Methyl 2-(((((4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)benzoate, methyl 2-[({[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoyl}amino)sulfonyl]benzoate

Molecular Formula: C15H18N6O6SMolecular Weight: 410.405020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZINJLDJMHCUBIP-UHFFFAOYSA-N

97780-06-8
Ethametsulfuron methyl ester (13 suppliers)
Compound Structure IUPAC Name: 2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoic acid | CAS Registry Number: 111353-84-5
Synonyms: Ethametsulfuron, Ethametsulfuron [ISO], MolPort-005-934-225, CID86304, I06-1076, 6-(Dimethylamino)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide

Molecular Formula: C14H16N6O6SMolecular Weight: 396.378440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IRLGCAJYYKDTCG-UHFFFAOYSA-N

111353-84-5
Ethamidindole (2 suppliers)
Compound Structure Synonyms: BRN 4596232, 1,4-Benzenedicarboxamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-(1H)-yl)ethyl)-, AC1MHPSJ, LS-29739

Molecular Formula: C24H27N5O2Molecular Weight: 417.503480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIFGBHJILJHNJS-UHFFFAOYSA-N

72593-08-9
ETHAMIVAN (10 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-hydroxy-3-methoxybenzamide | CAS Registry Number: 304-84-7
Synonyms: Analepticon, Cardiovamil, Cardiovanil, Diethamivan, Etamivanum, Corivanil, Ventilone, Etamivan, Romecor, Sevanil, Sevinal, Simaron, Emivan, Vandid, Diethylvanillamide, Vanillic acid diethylamide, N,N-Diethylvanillamide, Diethylamide de vanillique, Prestwick_909, Vanillamide, N,N-diethyl-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQJODPIMMWWMFC-UHFFFAOYSA-N

304-84-7
ETHAMON DS (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[[3-[[methyl(diphenyl)azaniumyl]methyl]-2-oxoimidazolidin-1-yl]methyl]azanium;sulfate | CAS Registry Number: 51635-81-5
Synonyms: Ethamon DS, Etamon DS, n-[(3-{[diethyl(methyl)ammonio]methyl}-2-oxoimidazolidin-1-yl)methyl]-n-methyl-n-phenylanilinium sulfate, 1,3-Imidazolidinedimethanaminium, N,N-diethyl-N,N'-dimethyl-2-oxo-N',N'-diphenyl-, sulfate (1:1), AC1L4ROD, AC1Q22KL, AR-1K3032, AR-1K3033, LS-64894, diethyl-methyl-[[3-[[methyl(diphenyl)azaniumyl]methyl]-2-oxoimidazolidin-1-yl]methyl]azanium sulfate

Molecular Formula: C23H34N4O5SMolecular Weight: 478.604860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKRXSRWUDJCBJR-UHFFFAOYSA-L

51635-81-5
ETHAMOXYTRIPHETOL (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenylethanol | CAS Registry Number: 67-98-1
Synonyms: Ethanoxytriphetol, MER 25, MER-25, NSC19857, C27H33NO3, CID6222, CHEBI:168734, NSC 19857, AIDS124275, AIDS-124275, BRN 2017765, AI3-50793, LS-7482, WLN: 2N2&2OR DXQR&1R DO1, NCI60_001651, (p-2-Diethylaminoethoxyphenyl)-1-phenyl-2-p-anisylethanol, C14596, 1-(p-2-Diethylaminoethoxyphenyl)-1-phenyl-2-p-anisylethanol, 1-(4-(2-Diethylaminoethoxy)phenyl)-1-phenyl-2-(p-anisyl)ethanol, 1-(p-(2-(Diethylamino)ethoxy)phenyl)-1-phenyl-2-(p-methoxyphenyl)ethanol

Molecular Formula: C27H33NO3Molecular Weight: 419.555820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDYQVUUCWUPJGE-UHFFFAOYSA-N

67-98-1
Ethamsylate (11 suppliers)
Ethan-1,1-d2-amine (1 supplier)
Compound Structure IUPAC Name: 1,1-dideuterioethanamine | CAS Registry Number: 17616-23-8
Synonyms: 1,1-dideuterioethanamine, AC1L3GKG, (1,1-2H2)ethanamine

Molecular Formula: C2H7NMolecular Weight: 47.096004 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSNBJAOOMFDIB-CBTSVUPCSA-N

17616-23-8
Ethan-1,1-d2-amine,N-methyl-N-nitroso- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dideuterioethyl)-N-methylnitrous amide | CAS Registry Number: 69278-55-3
Synonyms: n-methyl-n-nitroso(2,2-2h2)ethanamine, AC1L4JM6, AR-1K7749, N-(2,2-dideuterioethyl)-N-methylnitrous amide

Molecular Formula: C3H8N2OMolecular Weight: 90.120744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTDCJKARQCRONF-DICFDUPASA-N

69278-55-3
ETHAN-D5-AMINE, N-(METHYL-D3)-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-(1,1,2,2,2-pentadeuterioethyl)-N-(trideuteriomethyl)nitrous amide | CAS Registry Number: 69278-57-5
Synonyms: Ethylmethylnitrosamine, CID155276, Ethan-d5-amine, N-(methyl-d3)-N-nitroso-

Molecular Formula: C3H8N2OMolecular Weight: 96.157714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTDCJKARQCRONF-AUOAYUKBSA-N

69278-57-5
Ethanamine (5 suppliers)5815-12-3
Ethanamine, (Z)-2-butenedioate (2:1) (1 supplier)114288-72-1
Ethanamine, 1,1,2,2,2-pentafluoro- (1 supplier)74352-97-9
Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentafluoro-N,N-bis(trifluoromethyl)ethanamine | CAS Registry Number: 815-28-1
Synonyms: AGN-PC-00JSUM, CTK3E4356

Molecular Formula: C4F11NMolecular Weight: 271.031935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CGYSGEFXYQMNJM-UHFFFAOYSA-N

815-28-1
Ethanamine, 1,1,2,2,2-pentafluoro-N-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentafluoro-N-(trifluoromethyl)ethanamine | CAS Registry Number: 428-72-8
Synonyms: AGN-PC-00LVHJ, CTK1C8294

Molecular Formula: C3HF8NMolecular Weight: 203.033966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CKDYCFMKMBQBHI-UHFFFAOYSA-N

428-72-8
Ethanamine, 1,1,2,2-tetrafluoro-2-iodo-N,N-bis(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoro-2-iodo-N,N-bis(trifluoromethyl)ethanamine | CAS Registry Number: 130279-43-5
Synonyms: ACMC-20mtkf, AGN-PC-001X6T, CTK0C1307

Molecular Formula: C4F10INMolecular Weight: 378.938002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UXKMDCCEIQGWMP-UHFFFAOYSA-N

130279-43-5
ETHANAMINE, 1,1,2-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1,1,2-trifluoroethanamine | CAS Registry Number: 918824-70-1
Synonyms: AGN-PC-01NHNC, Ethanamine, 1,1,2-trifluoro-, CTK3H5671, AKOS006363536

Molecular Formula: C2H4F3NMolecular Weight: 99.055070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNCBFSRVQRTBRJ-UHFFFAOYSA-N

918824-70-1
Ethanamine, 1,1-dichloro-N,N-diethyl-2,2,2-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-N,N-diethyl-2,2,2-trifluoroethanamine | CAS Registry Number: 61881-18-3
Synonyms: CTK2D0849

Molecular Formula: C6H10Cl2F3NMolecular Weight: 224.051510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQYBBGVHCATXEM-UHFFFAOYSA-N

61881-18-3
Ethanamine, 1,2-dibromo- (2 suppliers)69847-35-4
Ethanamine, 1-(2,4-cyclopentadien-1-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethanamine | CAS Registry Number: 694-74-6
Synonyms: 6-Amino-6-methylfulvene, AC1LC9Q4, SureCN8345014, CTK1J1051, AKOS006340314, AG-K-80993, 1-cyclopenta-2,4-dien-1-ylideneethanamine, 1-(2,4-Cyclopentadien-1-ylidene)ethanamine

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQMAZILNWHLNBW-UHFFFAOYSA-N

694-74-6
ETHANAMINE, 1-BUTOXY-N-METHYL-N-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-(1-butoxyethyl)-N-methylnitramide | CAS Registry Number: 241152-32-9
Synonyms: Ethanamine, 1-butoxy-N-methyl-N-nitro-, AGN-PC-00OZKR, CTK0I7589

Molecular Formula: C7H16N2O3Molecular Weight: 176.213540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBEOJVAUFCGEJI-UHFFFAOYSA-N

241152-32-9
Ethanamine, 1-chloro-2,2,2-trifluoro-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloro-2,2,2-trifluoroethyl)-1-phenylmethanimine | CAS Registry Number: 88708-73-0
Synonyms: ACMC-20ld5e, CTK3A7300

Molecular Formula: C9H7ClF3NMolecular Weight: 221.606790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLBZDPWBZFLNGX-UHFFFAOYSA-N

88708-73-0
Ethanamine, 1-chloro-2,2,2-trifluoro-N-[(4-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloro-2,2,2-trifluoroethyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 88708-74-1
Synonyms: ACMC-20ld5f, CTK3A7299

Molecular Formula: C10H9ClF3NMolecular Weight: 235.633370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUPCTYMTRYYDKD-UHFFFAOYSA-N

88708-74-1
Ethanamine, 1-chloro-N-[(4-chlorophenyl)methylene]-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(1-chloro-2,2,2-trifluoroethyl)methanimine | CAS Registry Number: 88708-75-2
Synonyms: ACMC-20ld5g, AGN-PC-00GKGD, SureCN7154164, SureCN7154169, CTK3A7298

Molecular Formula: C9H6Cl2F3NMolecular Weight: 256.051850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLLQJCDJPDEAJV-UHFFFAOYSA-N

88708-75-2
Ethanamine, 1-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxyethanamine | CAS Registry Number: 90484-71-2
Synonyms: ACMC-20lszp, AGN-PC-004TNG, CTK3G6723, AKOS006352757

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILRZBPLDJKEWRW-UHFFFAOYSA-N

90484-71-2
Ethanamine, 1-methoxy-N,N-dimethyl-1-(phenylphosphino)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-N,N-dimethyl-1-phenylphosphanylethanamine | CAS Registry Number: 89865-20-3
Synonyms: ACMC-20lrda, AGN-PC-014PSC, CTK2I9243

Molecular Formula: C11H18NOPMolecular Weight: 211.240482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPPVFQOBCPCJBZ-UHFFFAOYSA-N

89865-20-3
Ethanamine, 2,2',2''-[(methylsilylidyne)tris(oxy)]tris[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-(dimethylamino)ethoxy]-methylsilyl]oxy-N,N-dimethylethanamine | CAS Registry Number: 17146-70-2
Synonyms: CTK0A8026

Molecular Formula: C13H33N3O3SiMolecular Weight: 307.504920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PULLGXCGMQJVKZ-UHFFFAOYSA-N

17146-70-2
Ethanamine, 2,2',2''-phosphinidynetris[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[bis[2-(dimethylamino)ethyl]phosphanyl]-N,N-dimethylethanamine | CAS Registry Number: 42844-41-7
Synonyms: CTK1D2987, AGN-PC-004578, 2-[bis[2-(dimethylamino)ethyl]phosphanyl]-N,N-dimethylethanamine

Molecular Formula: C12H30N3PMolecular Weight: 247.360462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKQCZGAIYSVCMK-UHFFFAOYSA-N

42844-41-7
Ethanamine, 2,2'-[(4,5-dinitro-3,6-acridinediyl)bis(oxy)]bis[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[6-[2-(diethylamino)ethoxy]-4,5-dinitroacridin-3-yl]oxy-N,N-diethylethanamine | CAS Registry Number: 79939-84-7
Synonyms: CHEMBL46086, CTK2G3246

Molecular Formula: C25H33N5O6Molecular Weight: 499.559420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IVYQMMNQMYGVNI-UHFFFAOYSA-N

79939-84-7
ETHANAMINE, 2,2'-[(5-METHYL-4,6-PYRIMIDINEDIYL)BIS(3,1-PHENYLENETHIO)]BIS[N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[6-[3-(2-dimethylaminoethylsulfanyl)phenyl]-5-methylpyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 129224-96-0
Synonyms: AIDS001934, CHEBI:358702, AIDS-001934, CID148144, 4,6-bis(3-SEtNMe2Ph)-5Me-Pyr, 313830-65-8 (TRIHYDROBROMIDE), 4,6-Bis-(3'((2''-(dimethylamino)ethyl)thio)phenyl)-5-methylpyrimidine, 4,6-Bis[3-((2-N,N-dimethylaminoethyl)thio)phenyl]-5-methyl-pyrimidine, Ethanamine, 2,2'-[(5-methyl-4,6-pyrimidinediyl)bis(3,1-phenylenethio)]bis[N,N-dimethyl-, [2-(3-{6-[3-(2-Dimethylamino-ethylsulfanyl)-phenyl]-5-methyl-pyrimidin-4-yl}-phenylsulfanyl)-ethyl]-dimethyl-amine

Molecular Formula: C25H32N4S2Molecular Weight: 452.678380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YORNPMGHYUTOAQ-UHFFFAOYSA-N

129224-96-0
ETHANAMINE, 2,2'-[(5-METHYL-4,6-PYRIMIDINEDIYL)BIS(4,1-PHENYLENETHIO)]BIS[N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[6-[4-[2-(dimethylamino)ethylsulfanyl]phenyl]-5-methylpyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 119184-10-0
Synonyms: 113393-76-3, Ethanamine,2,2'-[(5-methyl-4,6-pyrimidinediyl)bis(4,1-phenylenethio)]bis[N,N-dimethyl-,conjugate diacid (9CI), ACMC-20mo7i, AC1L9QCT, SureCN10533077, CHEMBL156425, CTK4B1112, 4,6-bis(4-SEtNMe2Ph)-5-Me-Pyr, AG-D-41881, 4,6-Bis[4-[[2-(dimethylamino)ethyl]thio]phenyl]-5-methylpyrimidine, 4,6-Bis(4'-((2''-(dimethylamino)ethyl)thio)phenyl)-5-methylpyrimidine, Ethanamine, 2,2'-[(5-methyl-4,6-pyrimidinediyl)bis(4,1-phenylenethio)]bis[N,N-dimethyl-, 117308-21-1, 2-[4-[6-[4-(2-dimethylaminoethylsulfanyl)phenyl]-5-methylpyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine

Molecular Formula: C25H32N4S2Molecular Weight: 452.678380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TWJUYELWUWEQNE-UHFFFAOYSA-N

119184-10-0
ETHANAMINE, 2,2'-[[2-[[2-(DIMETHYLAMINO)ETHYL]THIO]-4,6-PYRIMIDINEDIYL]BIS(3,1-PHENYLENETHIO)]BIS[N,N-DIMETHYL-; 2-[(N,N-DIMETHYLAMINO)ETHYLTHIO]-4,6-BIS[3-((2-N,N-DIMETHYLAMINO)ETHYLTHIO)PHENYL]-PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-(2-dimethylaminoethylsulfanyl)-6-[3-(2-dimethylaminoethylsulfanyl)phenyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 129224-94-8
Synonyms: NSC619007, CHEBI:357925, AIDS001935, AIDS-001935, CID358880, 2,3',3''-SEtNMe2-4,6-diPh-Pyr, NSC 619007, NCI60_005677, 131407-80-2 (TRIHYDROBROMIDE), (2-{4,6-Bis-[3-(2-dimethylamino-ethylsulfanyl)-phenyl]-pyrimidin-2-ylsulfanyl}-ethyl)-dimethyl-amine, 131407-80-2, 2-((2''-(Dimethylamino)ethyl)thio)-4,6-bis(3'-((2'''-(dimethylamino)ethyl)thio)phenyl)pyrimidine trihydrobromide, 2-[(N,N-Dimethylamino)ethylthio]-4,6-bis[3-((2-N,N-dimethylamino)ethylthio)phenyl]-pyrimidine, Ethanamine, 2,2'-((2-((2-(dimethylamino)ethyl)thio)-4,6-pyrimidinediyl)bis(3,1-phenylenethio))bis(N,N-dimethyl-, Ethanamine, 2,2'-[[2-[[2-(dimethylamino)ethyl]thio]-4,6-pyrimidinediyl]bis(3,1-phenylenethio)]bis[N,N-dimethyl-

Molecular Formula: C28H39N5S3Molecular Weight: 541.837760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSYEFHUQYUCED-UHFFFAOYSA-N

129224-94-8
Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-dimethyl-,dihydrochloride (0 suppliers)677301-46-1
Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis[N-(2-furanylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[2-[2-[2-(furan-2-ylmethylideneamino)ethoxy]ethoxy]ethyl]methanimine | CAS Registry Number: 143029-16-7
Synonyms: ACMC-20n21f, CTK0B5342

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBLQCAFXNJHPDG-UHFFFAOYSA-N

143029-16-7
Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis[N-methoxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-2-[2-[2-[methoxy(methyl)amino]ethoxy]ethoxy]-N-methylethanamine | CAS Registry Number: 141061-98-5
Synonyms: ACMC-20mzzz, CTK0F0934, AKOS003620561

Molecular Formula: C10H24N2O4Molecular Weight: 236.308560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UKYIAOSEEQKDRG-UHFFFAOYSA-N

141061-98-5
Ethanamine, 2,2'-[1,2-ethanediylbis(thio)]bis[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(diethylamino)ethylsulfanyl]ethylsulfanyl]-N,N-diethylethanamine | CAS Registry Number: 97173-37-0
Synonyms: ACMC-20m1ex, AC1L8TDM, CTK3G8328, 2-[2-(2-diethylaminoethylsulfanyl)ethylsulfanyl]-N,N-diethylethanamine

Molecular Formula: C14H32N2S2Molecular Weight: 292.547280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUBCXWHBJHMDBK-UHFFFAOYSA-N

97173-37-0
Ethanamine, 2,2'-[1,2-ethanediylbis(thio)]bis[N,N-dimethyl-,dihydrochloride (0 suppliers)92422-71-4
ETHANAMINE, 2,2'-[2,5-THIOPHENEDIYLBIS[(5-METHYL-4,2-PYRIMIDINEDIYL)THIO]]BIS[N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[5-[2-[2-(dimethylamino)ethylsulfanyl]-5-methylpyrimidin-4-yl]thiophen-2-yl]-5-methylpyrimidin-2-yl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 119184-12-2
Synonyms: NSC619008, Ethanamine, 2,2'-[2,5-thiophenediylbis[(5-methyl-4,2-pyrimidinediyl)thio]]bis[N,N-dimethyl-, 131407-82-4, AC1L7DIY, AC1Q4YMP, CHEMBL154605, CTK4B1113, 2,5(5-MePyr-SEtNMe2)Thiophene, AG-D-41882, NSC 619008, NSC-619008, 2,5-Bis[2-[[2-dimethylaminoethyl]thio]-5-methylpyrimidin-4-yl]thiophene, 2,5-Bis(2'-((2''-(di methylamino)ethyl)thio)-5'-methylpyrimidin-4'-yl)thiophene, 2,2'-{thiene-2,5-diylbis[(5-methylpyrimidine-4,2-diyl)sulfanediyl]}bis(N,N-dimethylethanamine), 2-[4-[5-[2-(2-dimethylaminoethylsulfanyl)-5-methylpyrimidin-4-yl]thiophen-2-yl]-5-methylpyrimidin-2-yl]sulfanyl-N,N-dimethylethanamine

Molecular Formula: C22H30N6S3Molecular Weight: 474.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IVXSFLLHQDZPEH-UHFFFAOYSA-N

119184-12-2
Ethanamine, 2,2'-[2,8-dibenzofurandiylbis(oxy)]bis[N,N-diethyl-,dihydrochloride (0 suppliers)57848-59-6
Ethanamine, 2,2'-[3,6-acridinediylbis(oxy)]bis[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[6-[2-(diethylamino)ethoxy]acridin-3-yl]oxy-N,N-diethylethanamine | CAS Registry Number: 79940-05-9
Synonyms: 2,2'-[acridine-3,6-diylbis(oxy)]bis(n,n-diethylethanamine), 3,6-Bis(2-(diethylamino)ethoxy)acridine, AC1L4RH6, AC1Q57ZT, CTK2G3243, AR-1D0954, AR-1D0955, 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethylethanamine

Molecular Formula: C25H35N3O2Molecular Weight: 409.564300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHPCYWKICVHWTQ-UHFFFAOYSA-N

79940-05-9
Ethanamine, 2,2'-[3,6-acridinediylbis(oxy)]bis[N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-[6-[2-(ethylamino)ethoxy]acridin-3-yl]oxyethanamine | CAS Registry Number: 87040-57-1
Synonyms: CTK3C5818

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHVKIAOWUQGBMH-UHFFFAOYSA-N

87040-57-1
Ethanamine, 2,2'-[3,6-acridinediylbis(oxy)]bis[N-ethyl-, trihydrochloride (0 suppliers)79939-88-1
Ethanamine, 2,2'-[3,6-acridinediylbis(oxy)]bis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[6-[2-(methylamino)ethoxy]acridin-3-yl]oxyethanamine | CAS Registry Number: 87040-56-0
Synonyms: CTK3C5819

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UUFBNWXGRUUKLK-UHFFFAOYSA-N

87040-56-0
Ethanamine, 2,2'-[3,6-acridinediylbis(oxy)]bis[N-methyl-,trihydrochloride (0 suppliers)79940-07-1
ETHANAMINE, 2,2'-[3,6-PYRIDAZINEDIYLBIS(4,1-PHENYLENETHIO)]BIS[N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[6-[4-(2-dimethylaminoethylsulfanyl)phenyl]pyridazin-3-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 131407-83-5
Synonyms: 2,5(SEtNMe2Pyr)Thiophene, NSC619005, CHEBI:357874, AIDS001960, AIDS-001960, CID358878, NSC 619005, 131407-83-5 (DIHYDROBROMIDE), 3,6-Bis(4-((2-(dimethylamino)ethyl)thio)phenyl)pyridazine, 3,6-Bis[4-[[2-(dimethylamino)ethyl]thio]phenyl]pyridazine, 129225-02-1, 3,6-Bis(4'-((2''-(dimethylamino)ethyl)thio)phenyl)pyridazine dihydrobromide, Ethanamine, 2,2'-(3,6-pyridazinediylbis(4,1-phenylenethio))bis(N,N-dimethyl-, Ethanamine, 2,2'-[3,6-pyridazinediylbis(4,1-phenylenethio)] bis[N,N-dimethyl-, Ethanamine, 2,2'-[3,6-pyridazinediylbis(4,1-phenylenethio)]bis[N,N-dimethyl-, [2-(4-{6-[4-(2-Dimethylamino-ethylsulfanyl)-phenyl]-pyridazin-3-yl}-phenylsulfanyl)-ethyl]-dimethyl-amine

Molecular Formula: C24H30N4S2Molecular Weight: 438.651800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTMOANCFBICKIO-UHFFFAOYSA-N

131407-83-5
ETHANAMINE, 2,2'-[4,6-PYRIMIDINEDIYLBIS(3,1-PHENYLENETHIO)]BIS[N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[6-[3-(2-dimethylaminoethylsulfanyl)phenyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 129224-95-9
Synonyms: NSC619004, CHEBI:358704, AIDS001933, AIDS-001933, 4,6-bis(3-SEtNMe2-Ph)Pyrimidine, CID148143, NSC 619004, 144085-63-2 (DIHYDROBROMIDE), 4,6-Bis(3'-((2''-(dimethylamino)ethyl)thio)phenyl)pyrimidine, 4,6-Bis[3-((2-N,N-dimethylaminoethyl)thio)phenyl]pyrimidine, Ethanamine, 2,2'-[4,6-pyrimidinediylbis(3,1-phenylenethio)] bis[N,N-dimethyl-, Ethanamine, 2,2'-[4,6-pyrimidinediylbis(3,1-phenylenethio)]bis[N,N-dimethyl-, [2-(3-{6-[3-(2-Dimethylamino-ethylsulfanyl)-phenyl]-pyrimidin-4-yl}-phenylsulfanyl)-ethyl]-dimethyl-amine

Molecular Formula: C24H30N4S2Molecular Weight: 438.651800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEZHLGQOJOLQHF-UHFFFAOYSA-N

129224-95-9
Ethanamine, 2,2'-[9,10-anthracenediylbis(methyleneoxy)]bis[N-methyl-,bis(trifluoroacetate) (0 suppliers)855781-82-7
Ethanamine, 2,2'-[9H-carbazole-2,7-diylbis(oxy)]bis[N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[[7-[2-(diethylamino)ethoxy]-9H-carbazol-2-yl]oxy]-N,N-diethylethanamine | CAS Registry Number: 61977-87-5
Synonyms: SureCN1794224, CTK2C9467

Molecular Formula: C24H35N3O2Molecular Weight: 397.553600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STWXXNFSKIJGAP-UHFFFAOYSA-N

61977-87-5
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