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CHEMICAL products beginning with : N
20251 to 20300 of 93533 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-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)1019616-66-0
N-(2-Ethylbutyl)-2-methoxypyridin-3-amine (1 supplier)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)1342446-40-5
N-(2-Ethylbutyl)-6-fluoropyridin-2-amine (1 supplier)1542968-37-5
N-(2-Ethylbutyl)-6-methylpyridin-3-amine (1 supplier)1504280-31-2
N-(2-Ethylbutyl)pyridin-3-amine (1 supplier)1019610-14-0
N-(2-ETHYLBUTYLIDENEAMINO)-2,4-DINITRO-ANILINE (3 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-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% (3 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 (4 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 suppliers)
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 (2 suppliers)
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-hydroxybenzamide (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (9 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 (1 supplier)
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-DINITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-3,5-dinitrobenzamide | CAS Registry Number: 5362-36-7
Synonyms: Ambcb5362367, MolPort-000-648-824, ZINC01750492, CID2787540

Molecular Formula: C15H21N3O5Molecular Weight: 323.344340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PABDTGWENZPKAZ-UHFFFAOYSA-N

5362-36-7
N-(2-ETHYLHEXYL)-4-NITROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-4-nitrobenzamide | CAS Registry Number: 154702-08-6
Synonyms: N-(2-ethylhexyl)-4-nitrobenzamide, AC1N5623, MFCD00709791, AKOS002968180, AKOS016194375

Molecular Formula: C15H22N2O3Molecular Weight: 278.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYLYSNQGXATQBX-UHFFFAOYSA-N

154702-08-6
N-(2-Ethylhexyl)-5-Norbornene-2,3-Dicarboximide (19 suppliers)
Compound Structure Synonyms: Pyrodone, Pyrdone (obsolete), Sinepyrin 222, Synergist 264, Octacide 264, Synepirin 222, MGK repellent 264, Van Dyk 264, Caswell No. 613, MGK 264, PS962_SUPELCO, N-Octylbicycloheptenedicarboximide, Octyl bicycloheptenedicarboximide, HSDB 1745, MGK-264, ENT 8,184, N-Octyl bicycloheptenedicarboximide, 36168_RIEDEL, N-Octyl bicycloheptene dicarboximide, 36168_FLUKA

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLLGXSLBOPFWQV-UHFFFAOYSA-N

113-48-4
N-(2-ETHYLHEXYL)-D-GLUCONAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-(2-ethylhexyl)-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 28567-53-5
Synonyms: N-(2-Ethylhexyl)-D-gluconamide, EINECS 249-084-2

Molecular Formula: C14H29NO6Molecular Weight: 307.383160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: GUBOZUXRNZWHIW-FOMPKITHSA-N

28567-53-5
N-(2-ETHYLHEXYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE DINITRATE (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethylhexyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine; nitric acid | CAS Registry Number: 71132-08-6
Synonyms: CID3054337, LS-73670, Guanidine, 1-(2-ethylhexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, dinitrate, Guanidine, N-(2-ethylhexyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolyl-, dinitrate, N-(2-Ethylhexyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolylguanidine dinitrate

Molecular Formula: C22H31N7O6SMolecular Weight: 521.589840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PWTBJFZUGHPUDN-UHFFFAOYSA-N

71132-08-6
N-(2-ETHYLHEXYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)acetamide | CAS Registry Number: 25651-96-1
Synonyms: NSC156663, CID291451

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEDBAYWLBQPWKB-UHFFFAOYSA-N

25651-96-1
N-(2-ETHYLHEXYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)benzenesulfonamide | CAS Registry Number: 36997-29-2
Synonyms: MolPort-001-540-160, N-(2-ethylhexyl)benzenesulfonamide, N-(2-Ethylhexyl)benzenesulphonamide, EINECS 253-305-8, ZINC02748248, CID2916182, UZI/8185100, AO-548/13027352

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACSJOJBMNBXQTG-UHFFFAOYSA-N

36997-29-2
N-(2-ETHYLHEXYL)ISONONAN-1-AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-7-methyloctanamide | CAS Registry Number: 93820-33-8
Synonyms: Isononanamide, N-(2-ethylhexyl)-, N-(2-Ethylhexyl)isononan-1-amide, EINECS 298-613-3

Molecular Formula: C17H35NOMolecular Weight: 269.465900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYJLFSMDQYFKRD-UHFFFAOYSA-N

93820-33-8
N-(2-ETHYLHEXYL)NAPHTHALEN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)naphthalen-2-amine | CAS Registry Number: 56358-17-9
Synonyms: EINECS 260-126-9, CID91816, N-(2-Ethylhexyl)naphthalen-2-amine

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEIBVKBWHHZYQC-UHFFFAOYSA-N

56358-17-9
N-(2-Ethylhexyl)oxan-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)oxan-4-amine | CAS Registry Number: 1157011-80-7
Synonyms: N-(2-ethylhexyl)oxan-4-amine, EN300-166573

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

InChIKey: QCPSEEOCFMSSGA-UHFFFAOYSA-N

1157011-80-7
N-(2-Ethylhexyl)thian-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)thian-3-amine | CAS Registry Number: 1343816-86-3
Synonyms: N-(2-ethylhexyl)thian-3-amine, AKOS012166796, EN300-161011

Molecular Formula: C13H27NSMolecular Weight: 229.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQNMJAKVQBLSDM-UHFFFAOYSA-N

1343816-86-3
N-(2-Ethylhexyl)thian-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)thian-4-amine | CAS Registry Number: 1153348-60-7
Synonyms: N-(2-ethylhexyl)thian-4-amine, AKOS009004192, EN300-168917

Molecular Formula: C13H27NSMolecular Weight: 229.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBDBDLWXDNIHKR-UHFFFAOYSA-N

1153348-60-7
N-(2-Ethylhexyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylhexyl)thiolan-3-amine | CAS Registry Number: 1042560-22-4
Synonyms: N-(2-ethylhexyl)thiolan-3-amine, AKOS009004403, EN300-168916

Molecular Formula: C12H25NSMolecular Weight: 215.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAXWZGAXBIVGPR-UHFFFAOYSA-N

1042560-22-4
N-(2-ethylphenyl)(4-(2-fluorophenyl)piperazinyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4-(2-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 903686-91-9
Synonyms: N-(2-ETHYLPHENYL)(4-(2-FLUOROPHENYL)PIPERAZINYL)FORMAMIDE, AC1NNSPN, Oprea1_621290, MolPort-006-754-814, N-(2-ethylphenyl)-4-(2-fluorophenyl)piperazine-1-carboxamide, ZINC2513674, MFCD03410359, AKOS022169813, MS-8458, ST50952593

Molecular Formula: C19H22FN3OMolecular Weight: 327.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEPAXTSKVMWQHX-UHFFFAOYSA-N

903686-91-9
N-(2-ethylphenyl)-1,3-benzothiazol-2-amine (0 suppliers)
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