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CHEMICAL products beginning with : N
3851 to 3900 of 129178 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,2-Diethyl-5-methylpyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,2-diethyl-5-methylpyrimidin-4-amine | CAS Registry Number: 2090722-17-9
Synonyms: ZINC584882411

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRACGMZLFOJOFN-UHFFFAOYSA-N

2090722-17-9
N,2-Diethyl-6-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N,2-diethyl-6-methylaniline | CAS Registry Number: 1177228-31-7
Synonyms: N,2-diethyl-6-methylaniline, SCHEMBL710531, ZINC32006251, AKOS005296446

Molecular Formula: C11H17NMolecular Weight: 163.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZCOJTARAIFANF-UHFFFAOYSA-N

1177228-31-7
N,2-diethylbutan-1-amine (0 suppliers)
N,2-DIHYDROXY-3-(3H-IMIDAZOL-4-YLMETHYL)BENZAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N,2-dihydroxy-3-(1H-imidazol-5-ylmethyl)benzamide hydrochloride | CAS Registry Number: 127170-88-1
Synonyms: CID3080082, LS-26524, N,2-Dihydroxy-3-((1H-imidazol-4-yl)methyl)benzamide hydrochloride, N,2-Dihydroxy-3-(1H-imidazol-4-ylmethyl)benzamide monohydrochloride, Benzamide, N,2-dihydroxy-3-(1H-imidazol-4-ylmethyl)-, monohydrochloride

Molecular Formula: C11H12ClN3O3Molecular Weight: 269.684280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KIPQQPWOEFSQPZ-UHFFFAOYSA-N

127170-88-1
N,2-dihydroxy-3-methylbenzamide (6 suppliers)
Compound Structure IUPAC Name: N,2-dihydroxy-3-methylbenzamide | CAS Registry Number: 26071-07-8
Synonyms: n,2-dihydroxy-3-methylbenzamide, AGN-PC-0JP4YC, 2,3-Cresotohydroxamic acid, AC1L5SC3, AC1Q5EO0, 3-Methylsalicylhydroxamsaeure, 3-methylsalicylhydroxamic acid, 3-methylsalicyl-hydroxamic acid, SCHEMBL9493594, O-CRESOTIC HYDROXAMIC ACID, MolPort-004-344-768, AR-1K0328, NSC132087, AKOS000185630, MCULE-7368432686, NE53775, NSC-132087, EN300-82173, T7084295

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDMREYFHOOROAO-UHFFFAOYSA-N

26071-07-8
N,2-Dihydroxy-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N,2-dihydroxy-3-nitrobenzamide | CAS Registry Number: 27286-97-1
Synonyms: 3-Nitrosalicylhydroxamsaeure, 3-nitro-salicylhydroxamic acid

Molecular Formula: C7H6N2O5Molecular Weight: 198.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LBZPVHPQJIOUCW-UHFFFAOYSA-N

27286-97-1
N,2-dihydroxy-4-methoxybenzamide (6 suppliers)
Compound Structure IUPAC Name: N,2-dihydroxy-4-methoxybenzamide | CAS Registry Number: 90222-58-5
Synonyms: CTK3I3185, AKOS000186668, Benzamide, N,2-dihydroxy-4-methoxy-

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SXSCRLXHIORANK-UHFFFAOYSA-N

90222-58-5
N,2-dihydroxy-4-methylbenzamide (6 suppliers)
Compound Structure IUPAC Name: N,2-dihydroxy-4-methylbenzamide | CAS Registry Number: 158671-29-5
Synonyms: SCHEMBL1101378, GWUYSOZDSVVSQU-UHFFFAOYSA-N, AKOS000191576

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GWUYSOZDSVVSQU-UHFFFAOYSA-N

158671-29-5
N,2-Dihydroxy-5-Methylbenzamide (9 suppliers)
Compound Structure IUPAC Name: N,2-dihydroxy-5-methylbenzamide | CAS Registry Number: 61799-77-7
Synonyms: N,2-dihydroxy-5-methylbenzamide, AC1MD0XP, 5-Methylsalicylhydroxamicacid, Ambap61799-77-7, CTK5B3739, MolPort-001-761-248, Benzamide,N,2-dihydroxy-5-methyl-, AKOS000167392, AG-G-25713, MCULE-7995537875, KB-56467, FT-0629335, EN300-82174, T7084296

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AQZRRKBZDRLEHU-UHFFFAOYSA-N

61799-77-7
N,2-Dihydroxy-5-nitrobenzamide (12 suppliers)
Compound Structure IUPAC Name: N,2-dihydroxy-5-nitrobenzamide | CAS Registry Number: 61494-42-6
Synonyms: Oprea1_588126, CHEMBL2436407, CTK2D8867, MolPort-018-558-007, Benzamide, N,2-dihydroxy-5-nitro-, ANW-68134, AKOS003613314, AK-80703, KB-258333

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYKZWVSSOQBABP-UHFFFAOYSA-N

61494-42-6
N,2-DIHYDROXYBENZIMIDAMIDE (1 supplier)
N,2-Dihydroxyethanimidamide (1 supplier)
Compound Structure IUPAC Name: N',2-dihydroxyethanimidamide | CAS Registry Number: 870974-70-2
Synonyms: 2,N-Dihydroxy-acetamidine, 73728-45-7, N',2-DIHYDROXYACETIMIDAMIDE, N,2-dihydroxyethanimidamide, (1Z)-N',2-dihydroxyethanimidamide, (Z)-N',2-dihydroxyacetimidamide, N',2-dihydroxyethanimidamide, (1E)-N',2-dihydroxyethanimidamide, N,2-dihydroxyacetimidamide, 1353090-53-5, AKOS009343453, AKOS015856491, DB-005900, CS-0091317, EN300-170594

Molecular Formula: C2H6N2O2Molecular Weight: 90.080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WEOOQFYHYZGYRC-UHFFFAOYSA-N

870974-70-2
N,2-DIISOPROPYL-2,3-DIMETHYLBUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-N,2-di(propan-2-yl)butanamide | CAS Registry Number: 59410-24-1
Synonyms: EINECS 261-743-6, CID101042, N,2-Diisopropyl-2,3-dimethylbutyramide

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGRZDAWYLITYAD-UHFFFAOYSA-N

59410-24-1
N,2-Dimethoxy-N-methyl-6-(pyrrolidin-1-yl)-nicotinamide (6 suppliers)
N,2-Dimethoxy-N-methyl-6-(pyrrolidin-1-yl)nicotinamide (8 suppliers)
Compound Structure IUPAC Name: N,2-dimethoxy-N-methyl-6-pyrrolidin-1-ylpyridine-3-carboxamide | CAS Registry Number: 1228665-95-9
Synonyms: N,2-DIMETHOXY-N-METHYL-6-(PYRROLIDIN-1-YL)-NICOTINAMIDE, AC1Q4GDJ, CTK7B1994, 2619AD, MFCD15530258, ZINC39961261, AKOS015852390, AK184475, HE302582, N,2-Dimethoxy-N-methyl-6-(pyrrolidin-1-yl)nicotinamide, AldrichCPR, N,2-dimethoxy-N-methyl-6-(pyrrolidin-1-yl)pyridine-3-carboxamide

Molecular Formula: C13H19N3O3Molecular Weight: 265.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKSDJNKTGAKORT-UHFFFAOYSA-N

1228665-95-9
N,2-dimethoxy-N-methyl-6-(trifluoromethyl)nicotinamide (1 supplier)1211580-57-2
N,2-dimethoxy-N-methylacetamide (8 suppliers)
Compound Structure IUPAC Name: N,2-dimethoxy-N-methylacetamide | CAS Registry Number: 132289-57-7
Synonyms: SCHEMBL1558801, 2,N-Dimethoxy-N-methylacetamide, 2,N-dimethoxy-N-methyl-acetamide, MolPort-008-155-170, YFNOEDJHRRXTRH-UHFFFAOYSA-N, AKOS009147769, N-Methoxy-N-methyl-2-methoxyacetamide, DA-12313, F1903-0103

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFNOEDJHRRXTRH-UHFFFAOYSA-N

132289-57-7
N,2-Dimethoxy-N-methylisonicotinamide (12 suppliers)
Compound Structure IUPAC Name: N,2-dimethoxy-N-methylpyridine-4-carboxamide | CAS Registry Number: 764708-19-2
Synonyms: N,2-DIMETHOXY-N-METHYLISONICOTINAMIDE, ACMC-209p3q, CTK5E2998, MolPort-015-143-133, ANW-36804, AKOS006222471, AB68330, AG-L-24345, AK-92050, BD230221, KB-56468, 2,N-DIMETHOXY-N-METHYL-ISONICOTINAMIDE, N,2-DIMETHOXY-N-METHYLPYRIDINE-4-CARBOXAMIDE, I14-25358

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYQRPQPMWPDCQB-UHFFFAOYSA-N

764708-19-2
N,2-dimethoxy-n-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N,2-dimethoxy-N-methylpropanamide | CAS Registry Number: 1245722-39-7
Synonyms: N,2-DIMETHOXY-N-METHYLPROPANAMIDE, AGN-PC-09T3TE

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCIMHDZPGKDWCN-UHFFFAOYSA-N

1245722-39-7
N,2-Dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 1936286-68-8

Molecular Formula: C7H8N4SMolecular Weight: 180.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSEADVCJFJJRMZ-UHFFFAOYSA-N

1936286-68-8
N,2-dimethyl-1,1-diphenylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,2-dimethyl-1,1-diphenylpropan-2-amine;hydrochloride | CAS Registry Number: 56740-63-7
Synonyms: N,1,1-Trimethyl-2,2-diphenylethylamine hydrochloride, beta-Phenyl-N,alpha,alpha-trimethylbenzeneethanamine hydrochloride, Phenethylamine, beta-phenyl-N,alpha,alpha-trimethyl-, hydrochloride, AC1MIGO0, LS-103712, N,2-dimethyl-1,1-diphenylpropan-2-amine hydrochloride

Molecular Formula: C17H22ClNMolecular Weight: 275.816280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MHRLMTKDYIURTR-UHFFFAOYSA-N

56740-63-7
N,2-Dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide | CAS Registry Number: 1706443-03-9
Synonyms: 2-Methyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid methylamide

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSZQCLWYTWHZAV-UHFFFAOYSA-N

1706443-03-9
N,2-dimethyl-1,3-benzoxazol-6-amine (4 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-1,3-benzoxazol-6-amine | CAS Registry Number: 1628416-47-6
Synonyms: N,2-dimethylbenzo[d]oxazol-6-amine, SCHEMBL13002974, AT25261

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPTMUONFQVENTA-UHFFFAOYSA-N

1628416-47-6
N,2-DIMETHYL-1,3-PROPANEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: N',2-dimethylpropane-1,3-diamine | CAS Registry Number: 1251384-75-4
Synonyms: N,2-Dimethyl-1,3-propanediamine, ACMC-209atq, CTK6A8220, ANW-18300, AKOS011962971, AG-B-30675, D3617

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKAXXLXZPQLQHR-UHFFFAOYSA-N

1251384-75-4
N,2-DIMETHYL-1,3-PROPANEDIAMINE,97.0%(GC)(T) (1 supplier)
N,2-Dimethyl-1,3-thiazole-5-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1235439-10-7
Synonyms: N,2-dimethyl-1,3-thiazole-5-carboxamide, SCHEMBL11956367, CTK6I4275, ZINC47843666, AKOS034748230, MCULE-5069980202, NE45983, EN300-56172, Z969560582, K24

Molecular Formula: C6H8N2OSMolecular Weight: 156.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUIJVJNJITYIIM-UHFFFAOYSA-N

1235439-10-7
N,2-DIMETHYL-1-METHYLIMINO-1-PHENYL-PROPAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-1-methylimino-1-phenylpropan-2-amine | CAS Registry Number: 1134-15-2
Synonyms: NSC407122, CID348083

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGBMWWXYLZHVGJ-UHFFFAOYSA-N

1134-15-2
N,2-Dimethyl-1H-1,3-benzodiazol-5-amine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-3H-benzimidazol-5-amine;dihydrochloride | CAS Registry Number: 1384430-25-4
Synonyms: N,2-dimethyl-1H-1,3-benzodiazol-5-amine dihydrochloride, AKOS016912546, MCULE-3795898015, NE54193

Molecular Formula: C9H13Cl2N3Molecular Weight: 234.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JRHFAVXRAIOKDH-UHFFFAOYSA-N

1384430-25-4
n,2-Dimethyl-1h-benzo[d]imidazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N,2-dimethyl-3H-benzimidazol-5-amine | CAS Registry Number: 1341786-07-9
Synonyms: N,2-Dimethyl-1H-benzo[d]imidazol-5-amine, starbld0041214, SCHEMBL12109509, ZINC62796870, AKOS012391496, CS-0282433

Molecular Formula: C9H11N3Molecular Weight: 161.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYENYAGZGJWUMN-UHFFFAOYSA-N

1341786-07-9
N,2-Dimethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-5-amine (3 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-1,3,4,5-tetrahydro-2-benzazepin-5-amine | CAS Registry Number: 1707568-82-8
Synonyms: AKOS027457672

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUTAGLCLLZGFOA-UHFFFAOYSA-N

1707568-82-8
n,2-dimethyl-2-(1h-pyrrol-1-yl)propan-1-amine (1 supplier)2092103-79-0
n,2-dimethyl-2-(2,2,2-trifluoroethoxy)propan-1-amine (1 supplier)1250926-87-4
N,2-DIMETHYL-2-(2-PROPYNYLTHIO)PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-2-prop-2-ynylsulfanylpropanamide | CAS Registry Number: 67465-96-7
Synonyms: BRN 1761466, N-Methyl-2-(propynylmercapto)propionamide, CID3051482, N,2-Dimethyl-2-(2-propynylthio)propionamide, LS-124200, Propionamide, N,2-dimethyl-2-(2-propynylthio)-, 4-04-00-00255 (Beilstein Handbook Reference)

Molecular Formula: C8H13NOSMolecular Weight: 171.259920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBRRSERASPUMKH-UHFFFAOYSA-N

67465-96-7
N,2-Dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanamide (1 supplier)1612174-35-2
N,2-dimethyl-2-(4-nitrophenyl)propan-1-amine;nitric Acid (3 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-2-(4-nitrophenyl)propan-1-amine;nitric acid | CAS Registry Number: 6972-94-7
Synonyms: NSC62379, NSC-62379

Molecular Formula: C11H17N3O5Molecular Weight: 271.269780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKILZDWFBVFHNI-UHFFFAOYSA-N

6972-94-7
N,2-Dimethyl-2-(isopropylthio)propionamide (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-2-propan-2-ylsulfanylpropanamide | CAS Registry Number: 67465-95-6
Synonyms: BRN 1857032, 2-Isopropylmercapto-N-methylisobutyramide, N,2-Dimethyl-2-isopropylthiopropionamide, Isobutyramide, 2-isopropylmercapto-N-methyl-, Propionamide, N,2-dimethyl-2-isopropylthio-, N,2-dimethyl-2-propan-2-ylsulfanylpropanamide, AC1MHHEM, AGN-PC-0KOGNB, N,2-Dimethyl-2- propionamide, CTK8J9953, LS-124186, Propanamide, N,2-dimethyl-2-[(1-methylethyl)thio]-

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDBIXTLOURSWDQ-UHFFFAOYSA-N

67465-95-6
N,2-Dimethyl-2-hexanamine (1 supplier)
Compound Structure IUPAC Name: N,2-dimethylhexan-2-amine | CAS Registry Number: 63690-12-0
Synonyms: 2-Methyl-2-hexyl-methylamine, 2-HEXYLAMINE, N,2-DIMETHYL-, 2-Hexanamine, N,2-dimethyl-, AGN-PC-0JKU1L, AC1L2C5V, N,2-dimethylhexan-2-amine, SCHEMBL8122880, 5-methyl-5-(n-methylamino)hexyl, AKOS023252308, LS-75692

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBEGTFAZGLQTOB-UHFFFAOYSA-N

63690-12-0
N,2-DIMETHYL-2-PHENYL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-2-phenylpropanamide | CAS Registry Number: 58265-39-7
Synonyms: NCIOpen2_001536, NSC91859, MolPort-005-714-744, CID260512, ZINC01592706, T6193260

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

InChIKey: FIHYZGHBEZKSQI-UHFFFAOYSA-N

58265-39-7
N,2-Dimethyl-3,4-dihydro-2H-thieno[2,3-e][1,2]-thiazin-4-amine 1,1-dioxide hydrochloride (1 supplier)
N,2-DIMETHYL-3-(2-(PHENYLMETHOXY)PHENOXY)-1-PROPANAMINE MALEATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N,2-dimethyl-3-(2-phenylmethoxyphenoxy)propan-1-amine | CAS Registry Number: 79306-73-3
Synonyms: VUFB-13706, CID6447636, LS-119496, N,2-Dimethyl-3-(2-(phenylmethoxy)phenoxy)-1-propanamine maleate, 1-Propanamine, N,2-dimethyl-3-(2-(phenylmethoxy)phenoxy)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C22H27NO6Molecular Weight: 401.452880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KHVKSQIZMWEXMZ-WLHGVMLRSA-N

79306-73-3
N,2-Dimethyl-3-(methylamino)propanamide (5 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-3-(methylamino)propanamide | CAS Registry Number: 137937-95-2
Synonyms: N,2-dimethyl-3-(methylamino)propanamide, SCHEMBL7758279, AKOS017730989, MCULE-2413275831, NE16752, Z1335657646

Molecular Formula: C6H14N2OMolecular Weight: 130.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCQIEJCCHLDGMW-UHFFFAOYSA-N

137937-95-2
N,2-dimethyl-3-benzofuranmethanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-1-benzofuran-3-yl)methanamine | CAS Registry Number: 709651-54-7
Synonyms: SCHEMBL1253476, QVBFBLJFXALUTB-UHFFFAOYSA-N, AKOS017531714, AK317703, methyl-(2-methyl-benzofuran-3-ylmethyl)amine, methyl-(2-methyl-benzofuran-3-ylmethyl)-amine, methyl[(2-methyl-1-benzofuran-3-yl)methyl]amine, N-Methyl-1-(2-methylbenzofuran-3-yl)methanamine

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVBFBLJFXALUTB-UHFFFAOYSA-N

709651-54-7
N,2-dimethyl-3-phenyl-3,4-dihydro-2h-pyrrol-5-amine (1 supplier)
Compound Structure IUPAC Name: N,2-dimethyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 67159-73-3
Synonyms: BRN 0475412, 3,4-Dihydro-N,2-dimethyl-3-phenyl-2H-pyrrol-5-amine, 2H-Pyrrol-5-amine, 3,4-dihydro-N,2-dimethyl-3-phenyl-, AC1MHG5X, LS-136514, N,2-dimethyl-3-phenyl-3,4-dihydro-2H-pyrrol-5-amine

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFNYTKZBZOUNTO-UHFFFAOYSA-N

67159-73-3
N,2-DIMETHYL-3-PYRROLIDIN-1-YLPROPAN-1-AMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-3-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 938458-84-5
Synonyms: N,2-Dimethyl-3-(pyrrolidin-1-yl)propan-1-amine, Ambcb4002508, SureCN6741823, CTK5H3492, MolPort-011-566-944, AKOS011725910, AG-H-84167, AK-99373, KB-258336, N,2-DIMETHYL-3-PYRROLIDIN-1-YLPROPAN-1-AMINE

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMTHKDSKDLHJQY-UHFFFAOYSA-N

938458-84-5
N,2-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide | CAS Registry Number: 95203-31-9
Synonyms: N,2-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide, AKOS033656150, Z1904249627

Molecular Formula: C10H14N2OSMolecular Weight: 210.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHNBWPBVIQVVTE-UHFFFAOYSA-N

95203-31-9
N,2-DIMETHYL-4,5,6,7-TETRAHYDROINDAZOL-3-AMINE MALEATE (5 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine | CAS Registry Number: 41083-40-3
Synonyms: Fomene, Tetridamine maleate, Fomene (TN), Deb (TN), MLS001195619, EINECS 255-210-7, EINECS 245-318-2, CID6450249, SMR000565211, D08577, N,1-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-amine, 4,5,6,7-Tetrahydro-N,2-dimethyl-2H-indazol-3-amine maleate, 22911-97-3, 4,5,6,7-Tetrahydro-N,2-dimethyl-2H-indazol-3-ylammonium hydrogen maleate, DEB

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WBQNUTJPYOXRCC-BTJKTKAUSA-N

41083-40-3
N,2-dimethyl-4-(2-nitrophenyl)sulfonylaniline (1 supplier)
Compound Structure IUPAC Name: N,2-dimethyl-4-(2-nitrophenyl)sulfonylaniline | CAS Registry Number: 182997-71-3
Synonyms: 4-(2-Nitrophenylsulfonyl)-N,2-dimethylaniline, AC1LABZL, AGN-PC-0JRK14, SCHEMBL6535792, N,2-dimethyl-4-(2-nitrophenyl)sulfonyl-aniline

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISIOGIWLGMJLRA-UHFFFAOYSA-N

182997-71-3
N,2-DIMETHYL-4-(4-PYRIDINYL)-5-PYRIMIDINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N,2-dimethyl-4-pyridin-4-ylpyrimidine-5-carboxamide | CAS Registry Number: 400076-52-0
Synonyms: N,2-dimethyl-4-(4-pyridinyl)-5-pyrimidinecarboxamide, Oprea1_335877, N,2-dimethyl-4-pyridin-4-ylpyrimidine-5-carboxamide, ZINC1400683, AKOS005079808, 12D-919, N,2-dimethyl-4-(pyridin-4-yl)pyrimidine-5-carboxamide

Molecular Formula: C12H12N4OMolecular Weight: 228.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSOVEAJWGKMXED-UHFFFAOYSA-N

400076-52-0
N,2-Dimethyl-4-(morpholine-4-carbonyl)aniline (5 suppliers)
Compound Structure IUPAC Name: [3-methyl-4-(methylamino)phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1272831-17-0
Synonyms: N,2-dimethyl-4-(morpholine-4-carbonyl)aniline, N,2-dimethyl-4-[(morpholin-4-yl)carbonyl]aniline, ZINC63056129, AKOS006176118, MCULE-2886414019, NE49097, Z1331764326

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEFITWVLPYHQFY-UHFFFAOYSA-N

1272831-17-0
N,2-DImethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: ~{N},2-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1392846-26-2
Synonyms: N,2-Dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, SCHEMBL12502043, UTCSSLNPPCBIOC-UHFFFAOYSA-N, ZINC170004953, N,2-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula: C14H22BNO2Molecular Weight: 247.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTCSSLNPPCBIOC-UHFFFAOYSA-N

1392846-26-2
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