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CHEMICAL products beginning with : E
24551 to 24600 of 54087 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethcathinone (3 suppliers)451-83-7
Ethcathinone HCl (1 supplier)
ETHCHLORVYNOL (8 suppliers)
Compound Structure IUPAC Name: (Z)-1-chloro-3-ethylpent-1-en-4-yn-3-ol | CAS Registry Number: 113-18-8
Synonyms: ethchlorvynol, Etchlorvinolo, Ethchlorovynol, Ethchlorvinol, Ethchlorvinyl, Ethochlorvynol, Ethychlorvynol, Normonson, Normosan, Normoson, Placidil, Placidyl, Roeridorm, Serensil, Alvinol, Arvynol, Serenil, Nostel, Aethyl-chlorvynol, NSC30372

Molecular Formula: C7H9ClOMolecular Weight: 144.598760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEHYJZXQEQOSON-WAYWQWQTSA-N

113-18-8
ETHCHLORVYNOL CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: [(E)-1-chloro-3-ethylpent-1-en-4-yn-3-yl] carbamate | CAS Registry Number: 74283-25-3
Synonyms: Placidyl carbamate, NIOSH/SB4820000, NSC6961, AIDS167561, AIDS-167561, CID5354350, LS-102225, SB4820000, 1-Chloro-3-ethyl-1-penten-4-yn-3-ol carbamate, 1-Penten-4-yn-3-ol, 1-chloro-3-ethyl-, carbamate, (2E)-3-Chloro-1-ethyl-1-ethynylprop-2-en-1-yl carbamate, Carbamic acid, ester with 1-chloro-3-ethyl-1-penten-4-yn-3-ol

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCCBKWLMYXVTGQ-AATRIKPKSA-N

74283-25-3
ETHCHLORVYNOL GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(E)-1-chloro-3-ethylpent-1-en-4-yn-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 56050-11-4
Synonyms: Ethchlorvynol glucuronide, Ethchlorvynol C-glucuronide, CID6443805, beta-D-Glucopyranosiduronic acid, 3-chloro-1-ethyl-1-ethynyl-2-propenyl

Molecular Formula: C13H17ClO7Molecular Weight: 320.722880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QVPCVYXUELXQBC-KHPYKDKZSA-N

56050-11-4
ETHEFIL (4 suppliers)
Compound Structure IUPAC Name: 4-N,5-N-diethyl-1H-imidazole-4,5-dicarboxamide | CAS Registry Number: 65-21-4
Synonyms: Ethefil, Oprea1_118947, Oprea1_312236, MLS000073739, MolPort-001-903-080, STK370125, CID65549, ZINC00195130, N,N'-Diethylimidazole-4,5-dicarboxamide, BAS 00930512, SMR000009738, 1H-Imidazole-4,5-dicarboxylic acid bis-ethylamide, N,N'-diethyl-1H-imidazole-4,5-dicarboxamide

Molecular Formula: C9H14N4O2Molecular Weight: 210.233060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GVMAVHHMPYHSGZ-UHFFFAOYSA-N

65-21-4
ETHEN-1,2-DIOL (7 suppliers)
Compound Structure IUPAC Name: (E)-ethene-1,2-diol | CAS Registry Number: 1571-60-4
Synonyms: Ethen-1,2-diol, 1,2-Ethenediol, HOCH=CHOH, 1,2-Dihydroxyethene, CID3036308

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMCRDEBJJPRTPV-OWOJBTEDSA-N

1571-60-4
Ethen-1-ide (3 suppliers)
Compound Structure IUPAC Name: ethene | CAS Registry Number: 25012-81-1
Synonyms: Vinyl anion, Ethene-1-ylide, Ethyneradical anion

Molecular Formula: C2H3-Molecular Weight: 27.046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEARPTNIYZTWOZ-UHFFFAOYSA-N

25012-81-1
ethenamine (3 suppliers)
Compound Structure IUPAC Name: ethenamine | CAS Registry Number: 26857-25-0
Synonyms: Ethenamine, Aminoethylene, VINYLAMINE, Ethenamine, homopolymer, Ethyleneamine, Poly(vinylamine), Poly(aminoethylene), Ethenamine (9CI), Poly(N-ethenylamine), 593-67-9, EINECS 209-802-7, BRN 1900280, 26336-38-9, aminoethylenyl, enamines, 2-aminoethenyl, 2-amino-ethenyl, amino -2-vinyl, 1-amino-2-vinyl, beta-amino-alpha-vinyl

Molecular Formula: C2H5NMolecular Weight: 43.067800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYMKPFRHYYNDTL-UHFFFAOYSA-N

26857-25-0
Ethenamine, 1,2,2-trifluoro-N,N-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,2-trifluoro-N,N-bis(trifluoromethyl)ethenamine | CAS Registry Number: 13821-49-3
Synonyms: CTK0F3174

Molecular Formula: C4F9NMolecular Weight: 233.035129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WZASSYDMYUZHRC-UHFFFAOYSA-N

13821-49-3
Ethenamine, 1,2-dichloro-N,N-diethyl-2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-N,N-diethyl-2-phenylethenamine | CAS Registry Number: 716-58-5
Synonyms: CTK2H3460

Molecular Formula: C12H15Cl2NMolecular Weight: 244.160200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMBNAXVKPOYOI-UHFFFAOYSA-N

716-58-5
Ethenamine, 1,2-dichloro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-N,N-dimethylethenamine | CAS Registry Number: 109572-06-7
Synonyms: ACMC-20mcew, CTK0G2377

Molecular Formula: C4H7Cl2NMolecular Weight: 140.011080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMYIILMTUIASQZ-UHFFFAOYSA-N

109572-06-7
Ethenamine, 1-(methoxymethoxy)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethoxy)-N,N-dimethylethenamine | CAS Registry Number: 61282-86-8
Synonyms: CTK2E3465

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKASFZJEXLPWCW-UHFFFAOYSA-N

61282-86-8
Ethenamine, 1-(methylthio)-2-nitro-N-(2,2,2-trifluoroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(1-methylsulfanyl-2-nitroethenyl)ethanamine | CAS Registry Number: 61832-45-9
Synonyms: CTK2D1574

Molecular Formula: C5H7F3N2O2SMolecular Weight: 216.181490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ARKLVGPFLIOWJI-UHFFFAOYSA-N

61832-45-9
Ethenamine, 1-(methylthio)-2-nitro-N-[2-[(2-thiazolylmethyl)thio]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-2-nitro-N-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]ethenamine | CAS Registry Number: 61832-46-0
Synonyms: SureCN11227902, CTK2D1573

Molecular Formula: C9H13N3O2S3Molecular Weight: 291.413420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AIAVBTROGNKBFP-UHFFFAOYSA-N

61832-46-0
Ethenamine, 1-[(1-ethenyl-2-butynyl)oxy]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-hex-1-en-4-yn-3-yloxy-N,N-dimethylethenamine | CAS Registry Number: 61762-72-9
Synonyms: CTK2D2857

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFPKMYZGIGOUQK-UHFFFAOYSA-N

61762-72-9
ETHENAMINE, 1-[(TRIMETHYLSILYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 1-trimethylsilyloxyethenamine | CAS Registry Number: 834880-79-4
Synonyms: CTK3D2336, Ethenamine, 1-[(trimethylsilyl)oxy]-

Molecular Formula: C5H13NOSiMolecular Weight: 131.248320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKCBBZYFWRNLKY-UHFFFAOYSA-N

834880-79-4
Ethenamine, 1-ethoxy-N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-N,N-dimethylethenamine | CAS Registry Number: 816-65-9
Synonyms: CTK3E4148

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQGJNCWENLLBSP-UHFFFAOYSA-N

816-65-9
Ethenamine, 2,2'-(2,3-dinitro-1,4-phenylene)bis[N,N-dimethyl-, (E,E)- (0 suppliers)113397-69-6
Ethenamine, 2,2-bis[(4-methylphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis-(4-methylphenyl)sulfonylethenamine | CAS Registry Number: 65649-93-6
Synonyms: AG-690/09704058, AC1NOYG7, 2,2-bis-(4-methylphenyl)sulfonylethenamine, CTK1J6139, MolPort-009-015-423, MCULE-7610191324, 2,2-bis[(4-methylphenyl)sulfonyl]ethylenamine

Molecular Formula: C16H17NO4S2Molecular Weight: 351.440480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEDPKNNUWJCJKU-UHFFFAOYSA-N

65649-93-6
Ethenamine, 2,2-bis[(trifluoromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(trifluoromethylsulfonyl)ethenamine | CAS Registry Number: 58510-92-2
Synonyms: CTK1E9555

Molecular Formula: C4H3F6NO4S2Molecular Weight: 307.191339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FSIFMRQMGCCERM-UHFFFAOYSA-N

58510-92-2
Ethenamine, 2-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[1-(4-phenylphenyl)tetrazol-5-yl]ethenamine | CAS Registry Number: 125038-15-5
Synonyms: ACMC-20mrao, AC1LBI0B, CTK0F7031, N,N-dimethyl-2-[1-(4-phenylphenyl)tetrazol-5-yl]ethenamine

Molecular Formula: C17H17N5Molecular Weight: 291.350380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDMFUJVGVCRTNX-UHFFFAOYSA-N

125038-15-5
Ethenamine, 2-(1-cyclohexen-1-yl)-N,N-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)-N,N-dimethylethenamine | CAS Registry Number: 105962-00-3
Synonyms: ACMC-20m9c2, CTK0G4255

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXAZUYWPYVUSPK-UHFFFAOYSA-N

105962-00-3
Ethenamine, 2-(1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)ethenamine | CAS Registry Number: 139884-44-9
Synonyms: ACMC-20mz95, CTK0F1821

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CUWQQBKIZVPCNL-UHFFFAOYSA-N

139884-44-9
ETHENAMINE, 2-(2,4-DINITROPHENYL)-N,N-DIMETHYL- (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)-N,N-dimethylethenamine | CAS Registry Number: 1214-75-1
Synonyms: Maybridge1_006352, AC1MBLKR, CTK2E3224, CTK4B2378, AG-D-46587, MCULE-6680595086, N-(2,4-dinitrostyryl)-N,N-dimethylamine, 2-(2,4-dinitrophenyl)-N,N-dimethylethenamine, Ethenamine,2-(2,4-dinitrophenyl)-N,N-dimethyl-, 2-(2,4-dinitrophenyl)-N,N-dimethyl-1-ethylenamine, Styrylamine,N,N-dimethyl-2,4-dinitro- (6CI,7CI,8CI), Ethenamine, 2-(2,4-dinitrophenyl)-N,N-dimethyl-, (E)-, 61293-29-6

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHIRUPHZSNZDCI-UHFFFAOYSA-N

1214-75-1
Ethenamine, 2-(2,4-dinitrophenyl)-N,N-dimethyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)-N,N-dimethylethenamine | CAS Registry Number: 61293-29-6
Synonyms: Maybridge1_006352, AC1MBLKR, CTK2E3224, CTK4B2378, AG-D-46587, MCULE-6680595086, N-(2,4-dinitrostyryl)-N,N-dimethylamine, 2-(2,4-dinitrophenyl)-N,N-dimethylethenamine, Ethenamine,2-(2,4-dinitrophenyl)-N,N-dimethyl-, 2-(2,4-dinitrophenyl)-N,N-dimethyl-1-ethylenamine, Styrylamine,N,N-dimethyl-2,4-dinitro- (6CI,7CI,8CI), 1214-75-1

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHIRUPHZSNZDCI-UHFFFAOYSA-N

61293-29-6
ETHENAMINE, 2-(2,6-DINITROPHENYL)-N,N-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: (E)-2-(2,6-dinitrophenyl)-N,N-dimethylethenamine | CAS Registry Number: 79476-53-2
Synonyms: AG-H-18854, AC1NYFHW, (N,N-DIMETHYLAMINO)ETHENYL-2,6-DINITROBENZENE, (E)-2-(2,6-dinitrophenyl)-N,N-dimethylethenamine

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTGPISCZYQYHPV-VOTSOKGWSA-N

79476-53-2
EthenaMine, 2-(2-benzoxazolyl)-N,N-diMethyl- (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 20973-87-9
Synonyms: Ethenamine, 2-(2-benzoxazolyl)-N,N-dimethyl-, 2-(Benzo[d]oxazol-2-yl)-N,N-dimethylethenamine, AGN-PC-0035S0, CTK0I9867, KB-223672

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUHITQYQFYIYFH-UHFFFAOYSA-N

20973-87-9
ETHENAMINE, 2-(2-BROMO-5-FLUORO-3-NITRO-4-PYRIDINYL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-5-fluoro-3-nitropyridin-4-yl)-N,N-dimethylethenamine | CAS Registry Number: 917918-85-5
Synonyms: Ethenamine, 2-(2-bromo-5-fluoro-3-nitro-4-pyridinyl)-N,N-dimethyl-, AGN-PC-00QU8W, CTK3H9100

Molecular Formula: C9H9BrFN3O2Molecular Weight: 290.089063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWYGMESBSKOURO-UHFFFAOYSA-N

917918-85-5
Ethenamine, 2-(4-bromo-2-nitrophenyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-5-chloro-4-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 473537-78-9
Synonyms: AGN-PC-0IFMP3, SCHEMBL5563662, KXLAIFIPGIZAJM-UHFFFAOYSA-N, KB-271882, tert-butyl N-[2-amino-5-chloro-4-(trifluoromethyl)phenyl]carbamate, (2-Amino-5-chloro-4-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester, carbamic acid,n-[2-amino-5-chloro-4-(trifluoromethyl)phenyl]-,1,1-dimethylethyl ester

Molecular Formula: C12H14ClF3N2O2Molecular Weight: 310.699970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXLAIFIPGIZAJM-UHFFFAOYSA-N

473537-78-9
Ethenamine, 2-(4-chloro-5-methoxy-2-nitrophenyl)-N,N-dimethyl- (1 supplier)63762-71-0
Ethenamine, 2-(4-cyclohexyl-2-nitrophenyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-cyclohexyl-2-nitrophenyl)-N,N-dimethylethenamine | CAS Registry Number: 89330-96-1
Synonyms: ACMC-20lkvf, CTK2J7443

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVJJIIFNXPVRFF-UHFFFAOYSA-N

89330-96-1
Ethenamine, 2-(4-fluoro-2-nitrophenyl)-N,N-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluoro-2-nitrophenyl)-N,N-dimethylethenamine | CAS Registry Number: 96631-90-2
Synonyms: AGN-PC-00MHIW, ACMC-20m14c, CTK3F2421, Ethenamine, 2-(4-fluoro-2-nitrophenyl)-N,N-dimethyl-

Molecular Formula: C10H11FN2O2Molecular Weight: 210.204943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSUNOBHQLAOKKH-UHFFFAOYSA-N

96631-90-2
Ethenamine, 2-(4-fluoro-5-methoxy-2-nitrophenyl)-N,N-dimethyl- (1 supplier)63762-82-3
Ethenamine, 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N,N-dimethyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N,N-dimethyl-2-nitroethenamine | CAS Registry Number: 61195-18-4
Synonyms: SureCN11793533, CTK2E5185

Molecular Formula: C8H13N3O2SMolecular Weight: 215.272720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCBDKUAPAQJMNV-UHFFFAOYSA-N

61195-18-4
Ethenamine, 2-(5-methoxy-3-methyl-2-nitrophenyl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-3-methyl-2-nitrophenyl)-N,N-dimethylethenamine | CAS Registry Number: 61019-04-3
Synonyms: CTK2E8284

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIPIWMQIMPQKTN-UHFFFAOYSA-N

61019-04-3
Ethenamine, 2-(5-nitro-2-furanyl)-N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-nitrofuran-2-yl)ethenylimino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 84839-43-0
Synonyms: CTK3C9800

Molecular Formula: C24H19N2O3PMolecular Weight: 414.393022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGIOMOWWZNJSKD-UHFFFAOYSA-N

84839-43-0
Ethenamine, 2-(6-chloro-3-nitro-2-pyridinyl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 65156-93-6
Synonyms: CTK1I3380

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.647600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPAAIJRYURQEKM-UHFFFAOYSA-N

65156-93-6
Ethenamine, 2-(diphenylphosphinyl)-N,N-diethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphoryl-N,N-diethylethenamine | CAS Registry Number: 89217-96-9
Synonyms: (E)-2-diphenylphosphoryl-N,N-diethylethenamine, ACMC-20lj8h, AGN-PC-00LI9S, CTK2J9514

Molecular Formula: C18H22NOPMolecular Weight: 299.347142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUFWKVVNBYXMHZ-UHFFFAOYSA-N

89217-96-9
Ethenamine, 2-(ethylthio)-N,N-dimethyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N,N-dimethylethenamine | CAS Registry Number: 61679-99-0
Synonyms: CTK2D4845

Molecular Formula: C6H13NSMolecular Weight: 131.239120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEMLJNLYCNPYIU-UHFFFAOYSA-N

61679-99-0
Ethenamine, 2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)ethenamine | CAS Registry Number: 88019-08-3
Synonyms: AGN-PC-00ML6P, SureCN10950780, CTK3B9707

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBKUWEDXEROZSA-UHFFFAOYSA-N

88019-08-3
Ethenamine, 2-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonylethenamine | CAS Registry Number: 88019-06-1
Synonyms: Ethenamine, 2-[(4-methylphenyl)sulfonyl]-, (E)-, 98314-58-0, ACMC-20m29a, AGN-PC-00ML6O, SureCN9336335, CTK3B9708, CTK3F1518

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POEJQCKEFCCPGN-UHFFFAOYSA-N

88019-06-1
Ethenamine, 2-[(4-methylphenyl)sulfonyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonylethenamine | CAS Registry Number: 98314-58-0
Synonyms: Ethenamine, 2-[(4-methylphenyl)sulfonyl]-, ACMC-20m29a, AGN-PC-00ML6O, SureCN9336335, CTK3B9708, CTK3F1518, 88019-06-1

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POEJQCKEFCCPGN-UHFFFAOYSA-N

98314-58-0
Ethenamine, 2-[(4-methylphenyl)sulfonyl]-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-phenylethenamine | CAS Registry Number: 88019-10-7
Synonyms: SureCN10950841, CTK3B9706

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLNZSVNOYSHRBC-UHFFFAOYSA-N

88019-10-7
ETHENAMINE, 2-[(TRIMETHYLSILYL)OXY]-, (1E)- (3 suppliers)
Compound Structure IUPAC Name: 2-trimethylsilyloxyethenamine | CAS Registry Number: 834880-82-9
Synonyms: CTK3D2332, CTK3D2333, Ethenamine, 2-[(trimethylsilyl)oxy]-, (1E)-, Ethenamine, 2-[(trimethylsilyl)oxy]-, (1Z)-, 834880-83-0

Molecular Formula: C5H13NOSiMolecular Weight: 131.248320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHOFISLHPKAZCS-UHFFFAOYSA-N

834880-82-9
ETHENAMINE, 2-[(TRIMETHYLSILYL)OXY]-, (1Z)- (1 supplier)
Compound Structure IUPAC Name: 2-trimethylsilyloxyethenamine | CAS Registry Number: 834880-83-0
Synonyms: CTK3D2332, CTK3D2333, Ethenamine, 2-[(trimethylsilyl)oxy]-, (1E)-, Ethenamine, 2-[(trimethylsilyl)oxy]-, (1Z)-, 834880-82-9

Molecular Formula: C5H13NOSiMolecular Weight: 131.248320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHOFISLHPKAZCS-UHFFFAOYSA-N

834880-83-0
Ethenamine, 2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]-N,N-dimethylethenamine | CAS Registry Number: 125037-78-7
Synonyms: ACMC-20mram, AC1L8Q0Z, CTK0F7033, 2-[1-(4-chlorophenyl)tetrazol-5-yl]-N,N-dimethylethenamine

Molecular Formula: C11H12ClN5Molecular Weight: 249.699480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEZPNFLAXIIAMB-UHFFFAOYSA-N

125037-78-7
Ethenamine, 2-cyclohexyl-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N,N-diethylethenamine | CAS Registry Number: 64468-67-3
Synonyms: beta-(N,N-Diethylaminovinyl)cyclohexan

Molecular Formula: C12H23NMolecular Weight: 181.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBRYVTXRDLNKSF-UHFFFAOYSA-N

64468-67-3
Ethenamine, 2-ethoxy-N,N-dimethyl-2-[(trimethylsilyl)oxy]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N,N-dimethyl-2-trimethylsilyloxyethenamine | CAS Registry Number: 123201-51-4
Synonyms: ACMC-20mqff, CTK0F7576

Molecular Formula: C9H21NO2SiMolecular Weight: 203.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGSAIAHIUCRKTR-UHFFFAOYSA-N

123201-51-4
Ethenamine, 2-imino- (1 supplier)
Compound Structure IUPAC Name: 2-iminoethenamine | CAS Registry Number: 151599-46-1
Synonyms: ACMC-20n69f, AGN-PC-01N3ML, CTK0B1473

Molecular Formula: C2H4N2Molecular Weight: 56.066560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFKQZGGRMRQWSM-UHFFFAOYSA-N

151599-46-1
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