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CHEMICAL products beginning with : E
24651 to 24700 of 54145 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 
Ethenamine, N,N-dimethyl-2-(7-nitro-1H-indazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-(7-nitro-1H-indazol-4-yl)ethenamine | CAS Registry Number: 104103-05-1
Synonyms: SCHEMBL9687765

Molecular Formula: C11H12N4O2Molecular Weight: 232.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZCMXIMDEXSRMO-AATRIKPKSA-N

104103-05-1
ETHENAMINE, N,N-DIMETHYL-2-(9H-PURIN-6-YL)-, (1E)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(7H-purin-6-yl)ethenamine | CAS Registry Number: 920503-89-5
Synonyms: AGN-PC-00SWW3, CTK3H1468, (E)-N,N-dimethyl-2-(7H-purin-6-yl)ethenamine, Ethenamine, N,N-dimethyl-2-(9H-purin-6-yl)-, (1E)-

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRMQFRHNMPXNII-UHFFFAOYSA-N

920503-89-5
Ethenamine, N,N-dimethyl-2-(phenylsulfinyl)- (1 supplier)106241-10-5
Ethenamine, N,N-dimethyl-2-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-N,N-dimethylethenamine | CAS Registry Number: 67948-52-1
Synonyms: CTK1H6464

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMLXRLLQPQPROJ-UHFFFAOYSA-N

67948-52-1
Ethenamine, N,N-dimethyl-2-[(trifluoromethyl)sulfonyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(trifluoromethylsulfonyl)ethenamine | CAS Registry Number: 61795-16-2
Synonyms: CTK2D2115

Molecular Formula: C5H8F3NO2SMolecular Weight: 203.182730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BOUQJSQKJJBKEQ-UHFFFAOYSA-N

61795-16-2
Ethenamine, N,N-dimethyl-2-[1-(4-methylphenyl)-1H-tetrazol-5-yl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[1-(4-methylphenyl)tetrazol-5-yl]ethenamine | CAS Registry Number: 125269-38-7
Synonyms: ACMC-20mrfu, AC1LBGYZ, CTK0F6950, N,N-dimethyl-2-[1-(4-methylphenyl)tetrazol-5-yl]ethenamine

Molecular Formula: C12H15N5Molecular Weight: 229.281000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSWJWJCISJSIKK-UHFFFAOYSA-N

125269-38-7
Ethenamine, N,N-dimethyl-2-[2-(methylthio)phenyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-methylsulfanylphenyl)ethenamine | CAS Registry Number: 63845-74-9
Synonyms: CTK2A8164

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFHPXZOMUXLSBA-UHFFFAOYSA-N

63845-74-9
Ethenamine, N,N-dimethyl-2-[2-nitro-6-(trifluoromethyl)phenyl]-, (1E)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-4-ethynylphenyl)carbamate | CAS Registry Number: 1228794-00-0
Synonyms: SCHEMBL2134811, MAJSHJYIZTULHB-UHFFFAOYSA-N, KB-271822, tert-butyl 2-amino-4-ethynylphenylcarbamate, carbamic acid,n-(2-amino-4-ethynylphenyl)-,1,1-dimethylethyl ester

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAJSHJYIZTULHB-UHFFFAOYSA-N

1228794-00-0
Ethenamine, N,N-dimethyl-2-[5-(4-pyridinyl)[2,5'-bipyrimidin]-2'-yl]-, (E)- (1 supplier)193886-84-9
ETHENAMINE, N,N-DIMETHYL-2-[9-(PHENYLMETHYL)-9H-PURIN-6-YL]-, (1E)- (2 suppliers)
Compound Structure IUPAC Name: 2-(9-benzylpurin-6-yl)-N,N-dimethylethenamine | CAS Registry Number: 920503-61-3
Synonyms: AGN-PC-00SWWQ, CTK3H1482, (E)-2-(9-benzylpurin-6-yl)-N,N-dimethylethenamine, Ethenamine, N,N-dimethyl-2-[9-(phenylmethyl)-9H-purin-6-yl]-, (1E)-

Molecular Formula: C16H17N5Molecular Weight: 279.339680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXQAOGUXNUNIAV-UHFFFAOYSA-N

920503-61-3
Ethenamine, N,N-dimethyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylethenamine | CAS Registry Number: 10448-42-7
Synonyms: CTK0G6288

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDYRIBONPHEWCT-UHFFFAOYSA-N

10448-42-7
Ethenamine, N,N-dimethyl-2-phenyl-2-[(phenylmethyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfonyl-N,N-dimethyl-2-phenylethenamine | CAS Registry Number: 63231-34-5
Synonyms: CTK1I7778

Molecular Formula: C17H19NO2SMolecular Weight: 301.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTDGRMYNOOSNFV-UHFFFAOYSA-N

63231-34-5
Ethenamine, N-(2,2-diethoxyethyl)-1-(methylthio)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxy-N-(1-methylsulfanyl-2-nitroethenyl)ethanamine | CAS Registry Number: 61201-07-8
Synonyms: CTK2E5051

Molecular Formula: C9H18N2O4SMolecular Weight: 250.315220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPFVECHZBIVMOS-UHFFFAOYSA-N

61201-07-8
ETHENAMINE, N-(2,2-DIMETHOXYETHYL)-2,2-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-diphenylethenyl)-2,2-dimethoxyethanamine | CAS Registry Number: 666737-76-4
Synonyms: CTK1H9604, Ethenamine, N-(2,2-dimethoxyethyl)-2,2-diphenyl-

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJCVRYJMXCDGQW-UHFFFAOYSA-N

666737-76-4
Ethenamine, N-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-ethenyl-1-phenylmethanimine | CAS Registry Number: 70509-11-4
Synonyms: SureCN10239570, CTK2H4805

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYFLFZOSWVSANC-UHFFFAOYSA-N

70509-11-4
Ethenamine, N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: ethenylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 121198-57-0
Synonyms: ACMC-20mpd3, CTK0F8478

Molecular Formula: C20H18NPMolecular Weight: 303.337382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLQQBIWQYMJWDE-UHFFFAOYSA-N

121198-57-0
Ethenamine, N-ethenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethenylethenamine | CAS Registry Number: 44228-50-4
Synonyms: AGN-PC-001GXR, CTK1C7961, AKOS006355788

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTNMKCFFSXJRQE-UHFFFAOYSA-N

44228-50-4
Ethenamine, N-ethyl- (1 supplier)6053-98-1
Ethenamine, N-ethyl-1-(ethylthio)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-ethylsulfanyl-2-nitroethenamine | CAS Registry Number: 138224-18-7
Synonyms: ACMC-20mxc3, CTK0B8538

Molecular Formula: C6H12N2O2SMolecular Weight: 176.236680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMXCKNFOOAJBDP-UHFFFAOYSA-N

138224-18-7
Ethenamine, N-ethyl-1-(methylthio)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 61832-42-6
Synonyms: CTK2D1577

Molecular Formula: C5H10N2O2SMolecular Weight: 162.210100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCHLGFQVKQNCPN-UHFFFAOYSA-N

61832-42-6
Ethenamine, N-ethylidene- (1 supplier)
Compound Structure IUPAC Name: N-ethenylethanimine | CAS Registry Number: 21972-04-3
Synonyms: AGN-PC-00KVQ3, CTK0I8996

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWGVJAAYKWNWTJ-UHFFFAOYSA-N

21972-04-3
ETHENAMINE, N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-ethenylhydroxylamine | CAS Registry Number: 166756-03-2
Synonyms: Ethenamine, N-hydroxy-, CTK0E5528

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOQRFSPGLXDRPF-UHFFFAOYSA-N

166756-03-2
ETHENAMINE, N-METHYL-2-(9H-PURIN-6-YL)-, (1E)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(7H-purin-6-yl)ethenamine | CAS Registry Number: 920503-91-9
Synonyms: AGN-PC-00SWW6, CTK3H1466, (E)-N-methyl-2-(7H-purin-6-yl)ethenamine, Ethenamine, N-methyl-2-(9H-purin-6-yl)-, (1E)-

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLSSODHHUQHWBL-UHFFFAOYSA-N

920503-91-9
Ethenamine, N-methyl-2-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyliminoethylideneamino)aniline | CAS Registry Number: 88019-23-2
Synonyms: CTK3B9701

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJNHHVFHAGIABI-UHFFFAOYSA-N

88019-23-2
ETHENAMINE, N-METHYL-2-[9-(PHENYLMETHYL)-9H-PURIN-6-YL]-, (1Z)- (2 suppliers)
Compound Structure IUPAC Name: 2-(9-benzylpurin-6-yl)-N-methylethenamine | CAS Registry Number: 920503-64-6
Synonyms: AGN-PC-00SWXO, CTK3H1481, (Z)-2-(9-benzylpurin-6-yl)-N-methylethenamine, Ethenamine, N-methyl-2-[9-(phenylmethyl)-9H-purin-6-yl]-, (1Z)-

Molecular Formula: C15H15N5Molecular Weight: 265.313100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGGRINYBLTWOBG-UHFFFAOYSA-N

920503-64-6
Ethenamine, N-methyl-2-[9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl]-,(1E)- (0 suppliers)920503-70-4
Ethenamine, N-methyl-2-nitro-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-nitroethenamine | CAS Registry Number: 86602-50-8
Synonyms: AGN-PC-00KXFG, Ethenamine, N-methyl-2-nitro-, CTK2I3292

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVIDAEJFBAYABG-UHFFFAOYSA-N

86602-50-8
Ethenamine, N-methyl-N-nitro- (1 supplier)
Compound Structure IUPAC Name: N-ethenyl-N-methylnitramide | CAS Registry Number: 41404-94-8
Synonyms: CTK1D3871

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVHYRSQDIHBCJH-UHFFFAOYSA-N

41404-94-8
ETHENAMINE, N-METHYLENE-1-(SILYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-silyloxyethenyl)methanimine | CAS Registry Number: 872881-84-0
Synonyms: CTK3C4923, Ethenamine, N-methylene-1-(silyloxy)-

Molecular Formula: C3H7NOSiMolecular Weight: 101.179280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHHDALJMKWVWHM-UHFFFAOYSA-N

872881-84-0
Ethenamine, N-nitro-N-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethenyl-N-(trifluoromethyl)nitramide | CAS Registry Number: 89814-66-4
Synonyms: ACMC-20lqsu, CTK2I9961

Molecular Formula: C3H3F3N2O2Molecular Weight: 156.063330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWDIVDWUXBGZCL-UHFFFAOYSA-N

89814-66-4
Ethenamine,1-hydrazino-N-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-2-nitro- (0 suppliers)61898-09-7
ETHENAMINE,2-(1,3-DIOXOLAN-2-YL)-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: (E)-2-(1,3-dioxolan-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 773094-19-2
Synonyms: AKOS006293548, KB-277560, (E)-2-(1,3-dioxolan-2-yl)-N,N-dimethylethenamine

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBKVXBOWVZWYLB-ONEGZZNKSA-N

773094-19-2
ETHENAMINE,2-(1H-BENZO[D]IMIDAZOL-2-YL)-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 20973-88-0
Synonyms: AKOS027402418, AK443201, 2-(1H-Benzo[d]imidazol-2-yl)-N,N-dimethylethenamine

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJNTZHHZBCOOKU-BQYQJAHWSA-N

20973-88-0
ETHENAMINE,2-(1H-IMIDAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: (E)-2-(1H-imidazol-2-yl)ethenamine | CAS Registry Number: 948905-45-1
Synonyms: ethenamine,2-(1h-imidazol-2-yl)-, KB-296289

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSGJMQCEDCUGCL-OWOJBTEDSA-N

948905-45-1
ETHENAMINE,2-(1H-IMIDAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: (E)-2-(1H-imidazol-5-yl)ethenamine | CAS Registry Number: 948905-47-3
Synonyms: SCHEMBL13654262, ethenamine,2-(1h-imidazol-5-yl)-, KB-296290

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIULXPQNUGVKSM-OWOJBTEDSA-N

948905-47-3
Ethenamine,2-(3-chloro-3l4-naphth[2,1-c][1,2,5]oxatellurazol-5-yl)-N,N-diethyl- (0 suppliers)106578-92-1
ETHENAMINE,2-(4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-YL)-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: (E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-N,N-dimethylethenamine | CAS Registry Number: 83256-21-7
Synonyms: Ambkt16139, BRN 4707791, MolPort-002-484-052, CID1204294, LS-67636, 2-(4,6-Bis(trichloromethyl)-1,3,5-triazin-2-yl)-N,N-dimethylethenamine, ETHENAMINE, 2-(4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-YL)-N,N-DIMETHYL-

Molecular Formula: C9H8Cl6N4Molecular Weight: 384.904620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUDPVYHCXGUVMJ-ONEGZZNKSA-N

83256-21-7
ETHENAMINE,2-(4-METHOXYPHENYL)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-methoxyphenyl)-N-methylethenamine | CAS Registry Number: 404822-93-1
Synonyms: AKOS027406703, 2-(4-Methoxyphenyl)-N-methylethenamine, AK449060

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSVNOAVHTSEPDI-BQYQJAHWSA-N

404822-93-1
Ethenamine,2-(5-methoxy-1-methyl-1H-indol-3-yl)-2-[(4-methylphenyl)sulfonyl]-, (1E)- (0 suppliers)848488-14-2
ETHENAMINE,2-(5-NITRO-FURAN-2-YL)-,(E)- (4 suppliers)
Compound Structure IUPAC Name: (E)-2-(5-nitrofuran-2-yl)ethenamine | CAS Registry Number: 758635-45-9
Synonyms: Ethenamine,2- -, -, (E)-2-(5-Nitro-2-furyl)ethenamine, KB-277567

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNPJYIRCHMZBEH-ONEGZZNKSA-N

758635-45-9
ETHENAMINE,2-(5-NITRO-FURAN-2-YL)-,(Z)- (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-(5-nitrofuran-2-yl)ethenamine | CAS Registry Number: 771425-63-9
Synonyms: (Z)-2-(5-Nitro-2-furyl)ethenamine, KB-277789

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNPJYIRCHMZBEH-ARJAWSKDSA-N

771425-63-9
ETHENAMINE,2-(BENZO[D]THIAZOL-2-YL)-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 20973-89-1
Synonyms: SCHEMBL6649824, MolPort-028-950-394, ZINC34278869, AKOS027402419, 2-[2-(Dimethylamino)vinyl]benzothiazole, AK443202, KB-277559, EN300-138686, 2-(Benzo[d]thiazol-2-yl)-N,N-dimethylethenamine, (E)-2-(1,3-Benzothiazol-2-yl)-N,N-dimethylethenamine

Molecular Formula: C11H12N2SMolecular Weight: 204.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWNOLXNQHADUHK-BQYQJAHWSA-N

20973-89-1
ETHENAMINE,2-(PYRIDIN-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-pyridin-4-ylethenamine | CAS Registry Number: 260246-57-9
Synonyms: (Z)-2-(4-Pyridinyl)ethenamine, KB-277787

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJDNKMUZKQRGCY-RJRFIUFISA-N

260246-57-9
ETHENAMINE,2-(THIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: (E)-2-(1,3-thiazol-2-yl)ethenamine | CAS Registry Number: 948905-56-4
Synonyms: ethenamine,2-(2-thiazolyl)-, KB-296291

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHFWRROZVDMANI-OWOJBTEDSA-N

948905-56-4
ETHENAMINE,2-(THIAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: (E)-2-(1,3-thiazol-5-yl)ethenamine | CAS Registry Number: 948905-55-3
Synonyms: ethenamine,2-(5-thiazolyl)-, KB-296292

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGFSJDWFRHLFNP-OWOJBTEDSA-N

948905-55-3
Ethenamine,2-[N-(methoxycarbonyl)-S-phenylsulfonimidoyl]-N,N-dimethyl- (0 suppliers)61177-72-8
ETHENAMINE,2-CYCLOPENTYL-N,N-DIMETHYL-,(1E)- (5 suppliers)344410-37-3
Ethenamine,2-ethoxy-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N,N-dimethyl-, (Z)- (0 suppliers)137862-23-8
ETHENAMINE,N,N-DIMETHYL-2-(2-METHYL-PYRIDIN-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-(2-methylpyridin-4-yl)ethenamine | CAS Registry Number: 444649-52-9
Synonyms: SCHEMBL2707203, KB-277584, (E)-N,N-Dimethyl-2-(2-methyl-4-pyridinyl)ethenamine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABQJPDCATHYDEM-FNORWQNLSA-N

444649-52-9
ETHENAMINE,N,N-DIMETHYL-2-(4-METHYLPHENYL)-,(1E)- (4 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-(4-methylphenyl)ethenamine | CAS Registry Number: 544430-86-6
Synonyms: KB-277586, (E)-N,N-Dimethyl-2-(4-methylphenyl)ethenamine

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHNJCQOOYNVTID-CMDGGOBGSA-N

544430-86-6
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