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CHEMICAL products beginning with : N
20301 to 20350 of 93918 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 [407] 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-ethyl-5-methylamino-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-72-0
N-(2-ethyl-6-benzoxazolyl)-N'-1,5-naphthyridin-4-yl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea | CAS Registry Number: 1369497-19-7
Synonyms: AKOS030629550, ZINC498049211, 1-(2-Ethylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea

Molecular Formula: C18H15N5O2Molecular Weight: 333.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEIYHUGYEGJQNX-UHFFFAOYSA-N

1369497-19-7
N-(2-ethyl-6-isopropyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-27-1
N-(2-ethyl-6-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-95-7
N-(2-ETHYL-6-METHYL-PHENYL)METHANIMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)methanimine | CAS Registry Number: 35203-06-6
Synonyms: Ethylmethylazomethine, EMA2O, 2-Ethyl-6-methylphenylazomethine, N-Methylene-6-ethyl-2-methylaniline, 2-ethyl-6-methyl-N-methyleneaniline, 2-Ethyl-6-methyl-N-methylenebenzenamine, Benzenamine, 2-ethyl-6-methyl-N-methylene-, CID118784, LS-28327

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

InChIKey: UUMWWWHCQIKRJM-UHFFFAOYSA-N

35203-06-6
N-(2-ethyl-6-methylphenyl)-1-naphthamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 433974-61-9
Synonyms: AK-968/13034126, N-(2-ethyl-6-methylphenyl)naphthalene-1-carboxamide, ZINC01158834, AC1LP8JN, Oprea1_732815, MolPort-001-541-855, ZINC1158834, STK141816, AKOS003041932, MCULE-2371715553, AK249883, ST45154945, N-(6-ethyl-2-methylphenyl)naphthylcarboxamide

Molecular Formula: C20H19NOMolecular Weight: 289.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHQIEHDBLSQACE-UHFFFAOYSA-N

433974-61-9
N-(2-Ethyl-6-methylphenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-ethyl-6-methylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022394-34-8
Synonyms: N-(2-ethyl-6-methylphenyl)-1-phenylcyclopentane-1-carboxamide, AC1MQ7MY, MolPort-006-754-949, ZINC2512684, AKOS016727659, KS-00003N76, MS-10225

Molecular Formula: C21H25NOMolecular Weight: 307.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KACKLNMWBZHINJ-UHFFFAOYSA-N

1022394-34-8
N-(2-Ethyl-6-methylphenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060020-38-2
Synonyms: ZINC536950627

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCDKFIPIQDWBMY-UHFFFAOYSA-N

2060020-38-2
N-(2-Ethyl-6-methylphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332906-97-5
Synonyms: BAS 01556303, AC1MJ7UD, HNFZTAOOCJTHCZ-UHFFFAOYSA-N, MolPort-001-965-630, ZINC6135401, AKOS000580086, MCULE-7700325065, ST50254221, AG-690/40749891, N-(2-Ethyl-6-methyl-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2-ethyl-6-methylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2-ethyl-6-methylphenyl)-2-{[4-phenyl-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(6-ethyl-2-methylphenyl)-2-(5-{[(4-methylphenyl)amino]methyl}-4-phenyl(1,2,4 -triazol-3-ylthio))acetamide

Molecular Formula: C27H29N5OSMolecular Weight: 471.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNFZTAOOCJTHCZ-UHFFFAOYSA-N

332906-97-5
N-(2-Ethyl-6-methylphenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332376-40-6
Synonyms: BAS 01516517, AC1LM76J, AC1Q2T1O, MolPort-001-855-576, ZINC862956, AKOS000568271, MCULE-6165278689, ST50253280, N-(6-ethyl-2-methylphenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))a cetamide, N-(2-Ethyl-6-methyl-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(2-ethyl-6-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2-ethyl-6-methylphenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C24H23N5OSMolecular Weight: 429.542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORBWKCAHYLXCJY-UHFFFAOYSA-N

332376-40-6
N-(2-Ethyl-6-methylphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-84-2
Synonyms: AC1LKNVF, BAS 01842675, FDWGBGQFBAMHNU-UHFFFAOYSA-N, MolPort-001-967-216, ZINC648208, AKOS000580289, MCULE-7831694114, ST50255558, AG-690/40750157, N-(2-Ethyl-6-methyl-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2-ethyl-6-methylphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(2-ethyl-6-methylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(6-ethyl-2-methylphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-tria zol-3-ylthio)}acetamide

Molecular Formula: C27H28N4O3SMolecular Weight: 488.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FDWGBGQFBAMHNU-UHFFFAOYSA-N

332912-84-2
N-(2-Ethyl-6-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-ethyl-6-methylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1114916-15-2
Synonyms: N-(2-ethyl-6-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, MolPort-007-812-694, KS-00003JW5, HTS003217, STL097805, ZINC33022351, AKOS001986303, BS-8773, MCULE-3368613062, N-(2-ethyl-6-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-ethyl-6-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C24H23N3O2S2Molecular Weight: 449.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZVMYSOFRJOETC-UHFFFAOYSA-N

1114916-15-2
N-(2-Ethyl-6-methylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(2-ethyl-6-methylphenyl)-2-(fluoren-9-ylideneamino)oxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(fluoren-9-ylideneamino)oxyacetamide | CAS Registry Number: 5487-38-7
Synonyms: ZINC03314139, AC1M6TFK, MolPort-009-251-798, ZINC3314139, AKOS000939478, MCULE-9523579949, T5222452

Molecular Formula: C24H22N2O2Molecular Weight: 370.443680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUSPSNZHHPDBRG-UHFFFAOYSA-N

5487-38-7
N-(2-Ethyl-6-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-ethyl-6-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105223-93-5
Synonyms: N-(2-ethyl-6-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JGG, MolPort-009-704-959, HTS002693, STL105057, ZINC23126353, AKOS005725276, BS-7521, MCULE-1858673436, F3382-7319, N-(2-ethyl-6-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C23H21N3O2SMolecular Weight: 403.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNOLUFQUEOECNW-UHFFFAOYSA-N

1105223-93-5
N-(2-Ethyl-6-methylphenyl)-2-hydroxyacetamide (1 supplier)
N-(2-ETHYL-6-METHYLPHENYL)-3-OXOBUTYRAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-oxobutanamide | CAS Registry Number: 81761-20-8
Synonyms: EINECS 279-812-4, CID3019014, N-(2-Ethyl-6-methylphenyl)-3-oxobutyramide

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXIFNAIHABCDSX-UHFFFAOYSA-N

81761-20-8
N-(2-ETHYL-6-METHYLPHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 97055-06-6
Synonyms: N-(2-Ethyl-6-methylphenyl)acetamide, NSC627713, ST008599, SureCN9801144, SureCN9801154, TimTec1_000570, MolPort-001-508-349, HMS1535J20, AC1L4478, N-(6-ethyl-2-methylphenyl)acetamide, STK050873, ZINC00060679, AKOS002960248, MCULE-7609906703, NSC 627713, NSC-627713, Acetamide, N-(2-ethyl-6-methylphenyl)-, NCI60_008874, AE-641/00677021, BRD-K98655317-001-01-5

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OEYCXAGQPZAQQE-UHFFFAOYSA-N

97055-06-6
N-(2-ethyl-6-methylphenyl)hydrazinecarbothioamide (2 suppliers)
N-(2-ethyl-6-methylphenyl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)
N-(2-ethyl-6-methylphenyl)thiourea (0 suppliers)
N-(2-ETHYL-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)-1-PROPANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-9,10-dioxoanthracen-1-yl)propane-1-sulfonamide | CAS Registry Number: 60402-87-1
Synonyms: CID151617, N-(2-Ethyl-9,10-dihydro-9,10-dioxo-1-anthracenyl)-1-propanesulfonamide, 1-Propanesulfonamide, N-(2-ethyl-9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula: C19H19NO4SMolecular Weight: 357.423460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQOGZMATYMNDJI-UHFFFAOYSA-N

60402-87-1
N-(2-Ethyl-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide (1 supplier)
N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 906436-23-5
Synonyms: AC1O8LUH, CTK5G8247, AG-H-72009, NCI60_012198, N-(2-ethylphenyl)-2-hydroxyimino-3-oxobutanamide

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKGHUXASFPRBKC-UHFFFAOYSA-N

906436-23-5
N-(2-Ethyl-phenyl)-malonamic acid ethyl _x0001_ester (1 supplier)
N-(2-Ethylbutyl)-1-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-1-methylpyrazol-3-amine | CAS Registry Number: 1183068-44-1
Synonyms: ZINC37471799, AKOS010027527

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABEWONNLOKTXLD-UHFFFAOYSA-N

1183068-44-1
N-(2-Ethylbutyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1153293-43-6
Synonyms: ZINC35737849, AKOS009568739, BBV-25160990, EN300-166285

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKQHWSXJZUHOQP-UHFFFAOYSA-N

1153293-43-6
N-(2-Ethylbutyl)-1-methylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1096348-79-6
Synonyms: N-(2-ethylbutyl)-1-methylpiperidin-4-amine, ZINC37248642, AKOS009009022, EN300-169472

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYCFRDMMLRBNDG-UHFFFAOYSA-N

1096348-79-6
N-(2-Ethylbutyl)-1-methylpyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1248231-33-5
Synonyms: N-(2-ethylbutyl)-1-methylpyrrolidin-3-amine, AKOS010722598, EN300-167890

Molecular Formula: C11H24N2Molecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDVAZENSSIJDAC-UHFFFAOYSA-N

1248231-33-5
N-(2-Ethylbutyl)-2,2-dimethylthietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-2,2-dimethylthietan-3-amine | CAS Registry Number: 1864816-01-2

Molecular Formula: C11H23NSMolecular Weight: 201.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUUHBRNXOYUXMI-UHFFFAOYSA-N

1864816-01-2
N-(2-Ethylbutyl)-2-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-2-fluoroaniline | CAS Registry Number: 1040346-78-8
Synonyms: N-(2-ethylbutyl)-2-fluoroaniline, ZINC21010014, AKOS009182540, BBV-46901424, EN300-165047

Molecular Formula: C12H18FNMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLXCRLUVZJGURL-UHFFFAOYSA-N

1040346-78-8
N-(2-Ethylbutyl)-2-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-2-methoxyaniline | CAS Registry Number: 1019616-66-0
Synonyms: N-(2-ethylbutyl)-2-methoxyaniline, ZINC19901794, AKOS000231864

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WURQECNMTGVGHR-UHFFFAOYSA-N

1019616-66-0
N-(2-Ethylbutyl)-2-methoxypyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-2-methoxypyridin-3-amine | CAS Registry Number: 1157516-62-5
Synonyms: ZINC37070483, N-(2-ethylbutyl)-2-methoxypyridin-3-amine

Molecular Formula: C12H20N2OMolecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQXONLZZLKCQLW-UHFFFAOYSA-N

1157516-62-5
N-(2-Ethylbutyl)-2-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-2-methylpyridin-3-amine | CAS Registry Number: 1512435-57-2
Synonyms: ZINC85726775, AKOS017592269, BBV-41818384, EN300-162448

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQFCOSOQOWBAPZ-UHFFFAOYSA-N

1512435-57-2
N-(2-Ethylbutyl)-3-ethynylaniline (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-3-ethynylaniline | CAS Registry Number: 1019511-97-7
Synonyms: N-(2-ethylbutyl)-3-ethynylaniline, ZINC19876844, AKOS000224094, EN300-164432

Molecular Formula: C14H19NMolecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZYUEMQWDGKVCG-UHFFFAOYSA-N

1019511-97-7
N-(2-Ethylbutyl)-3-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-3-methoxyaniline | CAS Registry Number: 1021084-72-9
Synonyms: N-(2-ethylbutyl)-3-methoxyaniline, ZINC19964013, AKOS000243398, EN300-165168

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVTDVMVJRLUTMW-UHFFFAOYSA-N

1021084-72-9
N-(2-Ethylbutyl)-4-[(4-nitrophenyl)azo]-N-propylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-4-[(4-nitrophenyl)diazenyl]-N-propylbenzamide | CAS Registry Number: 55373-85-8
Synonyms: CTK8J2514

Molecular Formula: C22H28N4O3Molecular Weight: 396.491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEKVKSIMQRZAOW-UHFFFAOYSA-N

55373-85-8
N-(2-Ethylbutyl)-4-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-4-methoxyaniline | CAS Registry Number: 1021013-79-5
Synonyms: N-(2-ethylbutyl)-4-methoxyaniline, ZINC19964719, AKOS000241700, EN300-165208

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXHRUDWDWRBIQX-UHFFFAOYSA-N

1021013-79-5
N-(2-Ethylbutyl)-4-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-4-methylpyridin-3-amine | CAS Registry Number: 1342446-40-5
Synonyms: ZINC70957792, AKOS012634030, N-(2-ethylbutyl)-4-methylpyridin-3-amine

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOLCRWGRMPLQSW-UHFFFAOYSA-N

1342446-40-5
N-(2-Ethylbutyl)-6-fluoropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-6-fluoropyridin-2-amine | CAS Registry Number: 1542968-37-5
Synonyms: ZINC83342569

Molecular Formula: C11H17FN2Molecular Weight: 196.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSQDJXOEHQCIGP-UHFFFAOYSA-N

1542968-37-5
N-(2-Ethylbutyl)-6-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)-6-methylpyridin-3-amine | CAS Registry Number: 1504280-31-2
Synonyms: ZINC83341852, AKOS020125519

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRFSAMZLBNQPTN-UHFFFAOYSA-N

1504280-31-2
N-(2-Ethylbutyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylbutyl)pyridin-3-amine | CAS Registry Number: 1019610-14-0
Synonyms: N-(2-ethylbutyl)pyridin-3-amine, ZINC19884194, AKOS000226603

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQLGKULYOGONLP-UHFFFAOYSA-N

1019610-14-0
N-(2-ETHYLBUTYLIDENEAMINO)-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-ethylbutylideneamino]-2,4-dinitroaniline | CAS Registry Number: 14086-21-6
Synonyms: NSC409510, 2,4-dinitrophenylhydrazone 2-ethylbutanal, 2-Ethylbutanal 2,4-dinitrophenylhydrazone, CID9569629, PB-15324573, Butanal, 2-ethyl-, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJQWUVGTXBCLCM-MDWZMJQESA-N

14086-21-6
N-(2-ETHYLBUTYLIDENEAMINO)-4-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-ethylbutylideneamino]-4-nitrobenzamide | CAS Registry Number: 2447-76-9
Synonyms: NSC404149, AIDS166838, AIDS-166838, CID9569533, Benzoic acid, p-nitro-,(2-ethylbutylidene)hydrazide

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSKNYMJHMKXCLE-NTEUORMPSA-N

2447-76-9
N-(2-Ethylcyclohexyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylcyclohexyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1342291-53-5
Synonyms: AKOS013572403, EN300-161597

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHPIOVPZHRGZEN-UHFFFAOYSA-N

1342291-53-5
N-(2-Ethylcyclohexyl)-2-fluoropyridine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylcyclohexyl)-2-fluoropyridine-4-carboxamide | CAS Registry Number: 1308368-28-6
Synonyms: N-(2-ethylcyclohexyl)-2-fluoropyridine-4-carboxamide, SCHEMBL15962700, AKOS008823305, MCULE-2629521682, Z971438344

Molecular Formula: C14H19FN2OMolecular Weight: 250.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDORZGBLNBVEKX-UHFFFAOYSA-N

1308368-28-6
N-(2-ETHYLCYCLOHEXYL)-4-FLUOROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethylcyclohexyl)-4-fluorobenzamide | CAS Registry Number: 1178671-89-0
Synonyms: MFCD13208497, AKOS009326057, N-(2-ethylcyclohexyl)-4-fluorobenzamide

Molecular Formula: C15H20FNOMolecular Weight: 249.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLDQDKSUNCPSFL-UHFFFAOYSA-N

1178671-89-0
N-(2-ETHYLHEX-2-ENYLIDENEAMINO)-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhex-2-enylideneamino)-2,4-dinitroaniline | CAS Registry Number: 10324-64-8
Synonyms: NSC337995, CID333866

Molecular Formula: C14H18N4O4Molecular Weight: 306.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLEDIUKLRZIKQG-UHFFFAOYSA-N

10324-64-8
N-(2-ETHYLHEXYL)-1-(PHENYLAZO)NAPHTHALEN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-phenyldiazenylnaphthalen-2-amine | CAS Registry Number: 58935-87-8
Synonyms: EINECS 261-506-7, CID100889, N-(2-Ethylhexyl)-1-(phenylazo)naphthalen-2-amine, 2-Naphthalenamine, N-(2-ethylhexyl)-1-(phenylazo)-

Molecular Formula: C24H29N3Molecular Weight: 359.507160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQMJIQSDNNCBRS-UHFFFAOYSA-N

58935-87-8
N-(2-ETHYLHEXYL)-1-[[2-METHYL-4-[(3-METHYLPHENYL)AZO]PHENYL]AZO]NAPHTHALEN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-[[2-methyl-4-[(3-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine | CAS Registry Number: 93964-09-1
Synonyms: EINECS 300-856-8, CID3023110, N-(2-Ethylhexyl)-1-((2-methyl-4-((3-methylphenyl)azo)phenyl)azo)naphthalen-2-amine

Molecular Formula: C32H37N5Molecular Weight: 491.669680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQEARZIWYMSQMF-UHFFFAOYSA-N

93964-09-1
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