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CHEMICAL products beginning with : N
27251 to 27300 of 122484 results  Page: << Previous 50 Results 540 541 542 543 544 545 [546] 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-ETHYL-6-METHYLPHENYL)ACETAMIDE (0 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-phenylpyridin-3-yl)-6-methylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-(6-methylpyridin-2-yl)-6-phenylpyridin-3-amine | CAS Registry Number: 2055683-34-4
Synonyms: MFCD31720489, 2-Ethyl-6-phenyl-3-(6-methyl-2-pyridinylamino)-pyridine

Molecular Formula: C19H19N3Molecular Weight: 289.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCTHZZJXBCBGJZ-UHFFFAOYSA-N

2055683-34-4
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-HYDROXYIMINO-3-OXO-BUTYRAMIDE (5 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-ethylbenzyl)-1-(2,4,5-trifluorophenyl)methanamine (1 supplier)1915388-55-4
N-(2-ethylbenzyl)-2-fluoro-5-methylaniline (1 supplier)1491314-35-2
N-(2-Ethylbenzylidene)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2-ethylphenyl)methylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 1334905-89-3
Synonyms: G71015, N-[(2-ethylphenyl)methylidene]-4-methylbenzenesulfonamide

Molecular Formula: C16H17NO2SMolecular Weight: 287.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHYXANXZQORSNK-UHFFFAOYSA-N

1334905-89-3
N-(2-Ethylbutyl)-1-methyl-1H-pyrazol-3-amine (2 suppliers)
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 (3 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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-(methylsulfonyl)cyclohexan-1-amine (0 suppliers)1427933-87-6
N-(2-Ethylbutyl)-3-ethynylaniline (2 suppliers)
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 (2 suppliers)
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 (1 supplier)
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 (2 suppliers)
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 (2 suppliers)
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 (3 suppliers)
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 (2 suppliers)
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)but-3-yn-1-amine (0 suppliers)1343309-78-3
n-(2-ethylbutyl)cyclopropanamine (2 suppliers)926217-41-6
N-(2-Ethylbutyl)pyridin-3-amine (2 suppliers)
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 (2 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 (2 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-Ethylcyclobutyl)-2,2-dimethylthietan-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylcyclobutyl)-2,2-dimethylthietan-3-amine | CAS Registry Number: 1882526-17-1

Molecular Formula: C11H21NSMolecular Weight: 199.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZBLMIZKWOPSAH-UHFFFAOYSA-N

1882526-17-1
N-(2-Ethylcyclohexyl)-1-methyl-1H-pyrazol-4-amine (2 suppliers)
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 (3 suppliers)
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% (1 supplier)
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-Ethylcyclopentyl)-2,2-dimethylthietan-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylcyclopentyl)-2,2-dimethylthietan-3-amine | CAS Registry Number: 1850924-15-0

Molecular Formula: C12H23NSMolecular Weight: 213.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USVQPACQWFSSPC-UHFFFAOYSA-N

1850924-15-0
N-(2-Ethylcyclopentyl)thietan-3-amine (0 suppliers)1855594-12-5
N-(2-ETHYLHEX-2-ENYLIDENEAMINO)-2,4-DINITRO-ANILINE (3 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)-1,3,4-thiadiazol-2-amine (1 supplier)1694873-30-7
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
N-(2-ETHYLHEXYL)-1-[[2-METHYL-4-[(4-METHYLPHENYL)AZO]PHENYL]AZO]NAPHTHALEN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine | CAS Registry Number: 93964-07-9
Synonyms: EINECS 300-854-7, CID3023108, N-(2-Ethylhexyl)-1-((2-methyl-4-((4-methylphenyl)azo)phenyl)azo)naphthalen-2-amine

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

InChIKey: VPHFOJAMECRLDV-UHFFFAOYSA-N

93964-07-9
N-(2-ETHYLHEXYL)-1-[[3-METHYL-4-[(2-METHYLPHENYL)AZO]PHENYL]AZO]NAPHTHALEN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine | CAS Registry Number: 93964-06-8
Synonyms: EINECS 300-853-1, CID3023107, N-(2-Ethylhexyl)-1-((3-methyl-4-((2-methylphenyl)azo)phenyl)azo)naphthalen-2-amine

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

InChIKey: SXVHVJCVEMSNCS-UHFFFAOYSA-N

93964-06-8
N-(2-ETHYLHEXYL)-1-[[3-METHYL-4-[(4-METHYLPHENYL)AZO]PHENYL]AZO]NAPHTHALEN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-[[3-methyl-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine | CAS Registry Number: 93964-08-0
Synonyms: EINECS 300-855-2, CID3023109, N-(2-Ethylhexyl)-1-((3-methyl-4-((4-methylphenyl)azo)phenyl)azo)naphthalen-2-amine

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

InChIKey: IKTGESZMTNXFSE-UHFFFAOYSA-N

93964-08-0
N-(2-ethylhexyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 5441-48-5
Synonyms: NSC21108, NSC-21108

Molecular Formula: C14H24ClN5Molecular Weight: 297.826860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJYYFPBINQZZDT-UHFFFAOYSA-N

5441-48-5
N-(2-ethylhexyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 5418-00-8
Synonyms: NSC11642, NSC-11642

Molecular Formula: C13H22ClN5Molecular Weight: 283.800280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WSVJJHWUVYGHCM-UHFFFAOYSA-N

5418-00-8
N-(2-ETHYLHEXYL)-2-IODO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-2-iodoacetamide | CAS Registry Number: 5401-60-5
Synonyms: NSC1211, CID219656, N-(2-ETHYLHEXYL)-2-IODOACETAMIDE

Molecular Formula: C10H20INOMolecular Weight: 297.176370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBYKCNOMQHXXCD-UHFFFAOYSA-N

5401-60-5
N-(2-Ethylhexyl)-2-methyloxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-2-methyloxolan-3-amine | CAS Registry Number: 1552407-29-0
Synonyms: EN300-163356

Molecular Formula: C13H27NOMolecular Weight: 213.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIILUECALHWLIQ-UHFFFAOYSA-N

1552407-29-0
N-(2-ETHYLHEXYL)-2-NITROANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-2-nitroaniline | CAS Registry Number: 85117-98-2
Synonyms: N-(2-Ethylhexyl)-2-nitroaniline, Benzenamine, N-(2-ethylhexyl)-2-nitro-, EINECS 285-650-5, AC1L4SZS, CTK5F4197, AG-H-41818, Benzenamine,N-(2-ethylhexyl)-2-nitro-, N-(2-ethylhexyl)-2-nitroaniline;Benzenamine, N-(2-ethylhexyl)-2-nitro-

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFGJRQXFOUTWBF-UHFFFAOYSA-N

85117-98-2
N-(2-Ethylhexyl)-2-picolylamine dihydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(pyridin-2-ylmethyl)hexan-1-amine;dihydrochloride | CAS Registry Number: 142937-33-5
Synonyms: 2-(2-Ethylhexylaminomethyl)pyridine dihydrochloride, ST060256, (2-ethylhexyl)(2-pyridylmethyl)amine, chloride, chloride, ACMC-1CACP, CTK8C6157, SBB002978, MCULE-8538040157, KB-220981, I14-94464

Molecular Formula: C14H26Cl2N2Molecular Weight: 293.275640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HTEFKSZVEIVQFO-UHFFFAOYSA-N

142937-33-5
N-(2-Ethylhexyl)-2-pyrrolidone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylhexyl)pyrrolidin-2-one | CAS Registry Number: 66397-78-2
Synonyms: 2-Pyrrolidinone, 1-(2-ethylhexyl)-, AGN-PC-00OZ6W, SureCN2145803, CTK1J4798

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACDNBLAZDSHCDN-UHFFFAOYSA-N

66397-78-2
N-(2-ethylhexyl)-3,5,5-trimethylhexanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-3,5,5-trimethylhexanamide | CAS Registry Number: 1700656-13-8
Synonyms: DTXSID50869129, N-(2-Ethylhexyl)-3,5,5-trimethylhexanamide

Molecular Formula: C17H35NOMolecular Weight: 269.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKVLJDBLLKNOQZ-UHFFFAOYSA-N

1700656-13-8
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