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CHEMICAL products beginning with : E
24701 to 24750 of 54474 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-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
ETHENAMINE,N,N-DIMETHYL-2-(METHYLSULFINYL)- (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-methylsulfinylethenamine | CAS Registry Number: 106241-04-7
Synonyms: N,N-Dimethyl-1-(methylsulfinyl)ethenamine, KB-300167

Molecular Formula: C5H11NOSMolecular Weight: 133.211940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MITKLGDIAOOSHP-UHFFFAOYSA-N

106241-04-7
ETHENAMINE,N,N-DIMETHYL-2-(METHYLSULFINYL)-,(E)- (6 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-methylsulfinylethenamine | CAS Registry Number: 111682-18-9
Synonyms: 2-(Methylsulfinyl)-N,N-dimethylethene-1-amine, Ethenamine, N,N-dimethyl-2-(methylsulfinyl)-, (E)- (9CI)

Molecular Formula: C5H11NOSMolecular Weight: 133.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJQQSGJTCMZWET-SNAWJCMRSA-N

111682-18-9
ETHENAMINE,N,N-DIMETHYL-2-(PYRIDIN-2-YL)-,(1E)- (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyridin-2-ylethenamine | CAS Registry Number: 137475-72-0
Synonyms: Ethenamine, N,N-dimethyl-2-(2-pyridinyl)-, (1E)- (9CI), ACMC-20mwmu, AGN-PC-009A0R, CTK0G9876, CTK8G8833, AG-D-76148, (E)-N,N-dimethyl-2-pyridin-2-ylethenamine

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKBYFFZYJDNCQL-UHFFFAOYSA-N

137475-72-0
ETHENAMINE,N,N-DIMETHYL-2-(PYRIDIN-2-YL)-,(Z)- (5 suppliers)
Compound Structure IUPAC Name: (Z)-N,N-dimethyl-2-pyridin-2-ylethenamine | CAS Registry Number: 174620-95-2
Synonyms: KB-277812, (Z)-N,N-Dimethyl-2-(2-pyridinyl)ethenamine

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKBYFFZYJDNCQL-VURMDHGXSA-N

174620-95-2
ETHENAMINE,N,N-DIMETHYL-2-(PYRIDIN-4-YL)-,(1E)- (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-pyridin-4-ylethenamine | CAS Registry Number: 263359-20-2
Synonyms: NSC690415, AC1NV6AF, SCHEMBL614062, CHEMBL1988161, MolPort-028-950-395, 4-(2-Dimethylamino-vinyl)pyridine, 4-(2-Dimethylamino-vinyl)-pyridine, NSC-690415, (E)-N,N-dimethyl-2-(4-pyridyl)ethenamine, KB-288695, (E)-N,N-dimethyl-2-pyridin-4-ylethenamine

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWVFJYJLBSWYII-VMPITWQZSA-N

263359-20-2
ETHENAMINE,N,N-DIMETHYL-2-(PYRIMIDIN-2-YL)- (5 suppliers)179009-22-4
ETHENAMINE,N,N-DIMETHYL-2-(PYRIMIDIN-2-YL)-,(E)- (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-pyrimidin-2-ylethenamine | CAS Registry Number: 137475-75-3

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIHJRQHBASBDPV-QPJJXVBHSA-N

137475-75-3
ETHENAMINE,N,N-DIMETHYL-2-(PYRIMIDIN-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-pyrimidin-4-ylethenamine | CAS Registry Number: 20973-86-8
Synonyms: BRN 0508920, MolPort-004-758-181, 4-(2-(Dimethylamino)vinyl)pyrimidine, N,N-Dimethyl-2-(4-pyrimidinyl)ethenamine, Pyrimidine, 4-(2-(dimethylamino)vinyl)-, CID6433770, LS-67640, ETHENAMINE, N,N-DIMETHYL-2-(4-PYRIMIDINYL)-, 5-25-10-00323 (Beilstein Handbook Reference)

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZEMTDHEIXQJAS-GQCTYLIASA-N

20973-86-8
ETHENAMINE,N,N-DIMETHYL-2-(PYRIMIDIN-4-YL)-,(E)- (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-pyrimidin-4-ylethenamine | CAS Registry Number: 179009-23-5
Synonyms: BRN 0508920, 4-(2-(Dimethylamino)vinyl)pyrimidine, 20973-86-8, N,N-Dimethyl-2-(4-pyrimidinyl)ethenamine, Pyrimidine, 4-(2-(dimethylamino)vinyl)-, ETHENAMINE, N,N-DIMETHYL-2-(4-PYRIMIDINYL)-, AC1O5GQZ, SCHEMBL1874403, MolPort-028-949-750, MZEMTDHEIXQJAS-GQCTYLIASA-N, ZINC83311209, AKOS006276235, AK441026, dimethyl[2-(pyrimidin-4-yl)ethenyl]amine, HE324593, LS-67640, SC-34302, dimethyl-[(E)-2-(4-pyrimidinyl)vinyl]amine, (E)-N,N-dimethyl-2-pyrimidin-4-ylethenamine, (E)-N,N-Dimethyl-2-(pyrimidin-4-yl)ethenamine

Molecular Formula: C8H11N3Molecular Weight: 149.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZEMTDHEIXQJAS-GQCTYLIASA-N

179009-23-5
Ethenamine,N,N-dimethyl-2-[4-nitro-1-(phenylmethyl)-1H-imidazol-5-yl]-, (E)- (0 suppliers)168412-06-4
Ethenamine,N,N-dimethyl-2-[9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl]-, (1E)- (0 suppliers)920503-68-0
ETHENAMINE,N,N-DIMETHYL-2-5-NITRO-2,6-BIS(PHENYLMETHOXY)-PYRIMIDIN-4-YL- (5 suppliers)222631-55-2
ETHENAMINE,N,N-DIVINYL- (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(ethenyl)ethenamine | CAS Registry Number: 1116-00-3
Synonyms: Triethylene amine, Ethenamine, N,N-diethenyl-, CID70689

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIJMMQUAJQEELS-UHFFFAOYSA-N

1116-00-3
ETHENAMINE,N-(1,3-DIETHYL-2-IMIDAZOLIDINYLIDENE)- (4 suppliers)752952-33-3
ETHENAMINE,N-(1,3-DIMETHYL-2-IMIDAZOLIDINYLIDENE)- (4 suppliers)731759-65-2
ETHENAMINE,N-(2-METHYL-2-BUTEN-1-YLIDENE)-1-[(TRIMETHYLSILYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1-trimethylsilyloxyethenyl)but-2-en-1-imine | CAS Registry Number: 1001330-39-7
Synonyms: OQFRIWYNQHQXIP-UHFFFAOYSA-N, 1-(1-methyl-propenyl)-3-trimethylsilyoxy-2-aza-1,3-butadiene, Ethenamine, N-(2-methyl-2-buten-1-ylidene)-1-[(trimethylsilyl)oxy]-

Molecular Formula: C10H19NOSiMolecular Weight: 197.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQFRIWYNQHQXIP-UHFFFAOYSA-N

1001330-39-7
ETHENAMINE,N-(2-METHYLENEBUTYLIDENE)-1-[(TRIMETHYLSILYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine | CAS Registry Number: 1001330-46-6
Synonyms: GLUGOJDAVAGURQ-UHFFFAOYSA-N, 1-(1-methylene-propyl)-3-trimethylsilyoxy-2-aza-1,3-butadiene, Ethenamine, N-(2-methylenebutylidene)-1-[(trimethylsilyl)oxy]-

Molecular Formula: C10H19NOSiMolecular Weight: 197.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLUGOJDAVAGURQ-UHFFFAOYSA-N

1001330-46-6
Ethenamine,N-[2-[[(3-ethoxy-2-pyridinyl)methyl]thio]ethyl]-1-(methylthio)-2-nitro- (0 suppliers)62734-07-0
Ethenamine,N-[2-[[(3-methoxy-2-pyridinyl)methyl]thio]ethyl]-1-(methylthio)-2-nitro- (0 suppliers)61832-47-1
Ethenamine,N-[2-[[(4-methoxy-2-pyridinyl)methyl]thio]ethyl]-1-(methylthio)-2-nitro- (0 suppliers)62734-12-7
Ethenamine,N-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-1-(methylthio)-2-nitro- (0 suppliers)55485-06-8
ETHENAMINE,N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-ethenylnitrous amide | CAS Registry Number: 64294-99-1
Synonyms: Ethenamine, N-nitroso-, CID152368

Molecular Formula: C2H4N2OMolecular Weight: 72.065960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJBDIWSWWXQSJT-UHFFFAOYSA-N

64294-99-1
ETHENAMINIUM, 2-(1H-INDOL-3-YL)-N,N,N-TRIMETHYL-, (1E)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)ethenyl-trimethylazanium | CAS Registry Number: 648437-96-1
Synonyms: CTK2A2427, Ethenaminium, 2-(1H-indol-3-yl)-N,N,N-trimethyl-, (1E)-

Molecular Formula: C13H17N2+Molecular Weight: 201.287480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MIZSRJMAMPHCDB-UHFFFAOYSA-N

648437-96-1
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