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CHEMICAL products beginning with : N
4101 to 4150 of 129596 results  Page: << Previous 50 Results 80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,3-Dimethyl-5-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352527-47-9
Synonyms: AKOS027451878, Methyl-{3-methyl-5-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula: C18H23N3O2SMolecular Weight: 345.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFIRWLDVCUJTOP-UHFFFAOYSA-N

1352527-47-9
N,3-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine | CAS Registry Number: 1356363-76-2
Synonyms: ZINC211612528, KB-274749, n,3-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-n-(2,2,2-trifluoroethyl)pyridin-2-amine

Molecular Formula: C15H22BF3N2O2Molecular Weight: 330.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KXUHKYHCYYINAJ-UHFFFAOYSA-N

1356363-76-2
N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (2 suppliers)
N,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 2766482-55-5
Synonyms: N,3-Dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENESULFONAMIDE, 1-Methylsulfamoyl-3-methylbenzene-5-boronic Acid Pinacol Ester

Molecular Formula: C14H22BNO4SMolecular Weight: 311.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPKSOCIEKDHAAS-UHFFFAOYSA-N

2766482-55-5
N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (9 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1111637-92-3
Synonyms: N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, SureCN2960519, MB12117, RL00457, KB-56472, D-5217, 2-METHYLAMINO-3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-N-METHYLAMINO-3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 5-METHYL-6-(METHYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, N,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE, N-METHYL-3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE

Molecular Formula: C13H21BN2O2Molecular Weight: 248.129040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZNAKHVRKWXDMU-UHFFFAOYSA-N

1111637-92-3
N,3-Dimethyl-5-(piperidin-2-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-piperidin-2-ylpyridin-2-amine | CAS Registry Number: 1352538-86-3
Synonyms: AKOS027452169, Methyl-(5'-methyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl)-amine

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZERFZCSSQQKWBJ-UHFFFAOYSA-N

1352538-86-3
N,3-DIMETHYL-5-NITRO-IMIDAZOL-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-nitroimidazol-4-amine | CAS Registry Number: 89181-88-4
Synonyms: Oprea1_555523, MLS000554653, STOCK1S-00976, MolPort-000-716-414, NSC154821, PHAR025079, CID290685, ZINC04728687, SMR000146770, Methyl-(3-methyl-5-nitro-3H-imidazol-4-yl)-amine

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INOKTQSWYWYYFI-UHFFFAOYSA-N

89181-88-4
N,3-Dimethyl-5-vinylpyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-N,3-dimethylpyridin-2-amine | CAS Registry Number: 1355191-24-0
Synonyms: ZINC72222029, AKOS027452653, Methyl-(3-methyl-5-vinyl-pyridin-2-yl)-amine

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMMSSIDGYHGABX-UHFFFAOYSA-N

1355191-24-0
N,3-Dimethyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxamide (2 suppliers)1934280-00-8
N,3-DIMETHYL-BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,3-dimethylbenzamide | CAS Registry Number: 74786-81-5
Synonyms: AG-G-97607, ST51025453, Benzamide,N,3-dimethyl-, SureCN82080, AC1LJ0I2, CTK5E0508, N-methyl(3-methylphenyl)carboxamide, ZINC00579311, AKOS008933243, MCULE-3586664129, N,3-Dimethylbenzamide;N-Methyl-3-methylbenzamide

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKSODUAHKWBHQZ-UHFFFAOYSA-N

74786-81-5
N,3-dimethyl-benzo[b]thiophene-2-methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methyl-1-benzothiophen-2-yl)methanamine | CAS Registry Number: 335032-41-2
Synonyms: N-methyl(3-methylbenzo[b]thiophen-2-yl)methanamine, SCHEMBL1253465, RXWFPQLKFZEOIW-UHFFFAOYSA-N, AKOS024170760, DA-42756, 3-methyl-2-(methylaminomethyl)benzo[b]thiophene, methyl-(3-methyl-benzo[b]thiophen-2-ylmethyl)amine, methyl-N-(3-methyl-benzo[b]thiophen-2-ylmethyl)amine, N-methyl-1-(3-methylbenzo[b]thiophen-2-yl)methanamine

Molecular Formula: C11H13NSMolecular Weight: 191.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXWFPQLKFZEOIW-UHFFFAOYSA-N

335032-41-2
N,3-DIMETHYL-N,6-DIPHENYL-PYRIDAZIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N,6-diphenylpyridazin-4-amine | CAS Registry Number: 60326-03-6
Synonyms: NSC291557, CID324818

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTJQSZUZOGLXQZ-UHFFFAOYSA-N

60326-03-6
n,3-Dimethyl-N-((3-methylthiophen-2-yl)methyl)but-2-enamide (2 suppliers)1197745-19-9
N,3-Dimethyl-N-(2-phenylethyl)benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-(3-methylphenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 52059-46-8
Synonyms: Benzeneethanamine, N,3-dimethyl-N-(2-phenylethyl)-, AC1LBX4O, CTK8I9931, POKDXFNVUBMPAC-UHFFFAOYSA-N, N-Methyl-2-(3-methylphenyl)-N-(2-phenylethyl)ethanamine #, N-methyl-N-[2-(3-methylphenyl)ethyl]-2-phenylethanamine

Molecular Formula: C18H23NMolecular Weight: 253.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POKDXFNVUBMPAC-UHFFFAOYSA-N

52059-46-8
N,3-Dimethyl-N-(piperidin-3-yl)thiophene-2-carboxamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1353981-59-5
Synonyms: MolPort-035-691-099, AKOS024464177, AK160703, KB-32881, ST24048134, 3-methylthiophene-2-carboxylic acid methylpiperidin-3-yl-amide hydrochloride, 3-Methyl-thiophene-2-carboxylic acid methyl-piperidin-3-yl-amide hydrochloride

Molecular Formula: C12H19ClN2OSMolecular Weight: 274.810060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQEYSCFRARTLLG-UHFFFAOYSA-N

1353981-59-5
N,3-Dimethyl-N-(piperidin-4-yl)thiophene-2-carboxamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-piperidin-4-ylthiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1353985-79-1
Synonyms: N,3-dimethyl-N-(piperidin-4-yl)thiophene-2-carboxamide hydrochloride, MolPort-035-691-098, AKOS024464175, QC-6082, AK160701, KB-32882, ST24048135, 3-methylthiophene-2-carboxylic acid methylpiperidin-4-yl-amide hydrochloride, 3-Methyl-thiophene-2-carboxylic acid methyl-piperidin-4-yl-amide hydrochloride

Molecular Formula: C12H19ClN2OSMolecular Weight: 274.810060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKNIPPYYRBJCKT-UHFFFAOYSA-N

1353985-79-1
N,3-dimethyl-N-(pyridin-3-ylmethyl)isoxazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide | CAS Registry Number: 1223607-91-7
Synonyms: N,3-Dimethyl-N-[(Pyridin-3-Yl)methyl]-1,2-Oxazole-5-Carboxamide, N,3-dimethyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide, ZINC48344789, AKOS033289881, HR-0383, Q27463917, Z136149304, NRW

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRZCJLIACJLYBI-UHFFFAOYSA-N

1223607-91-7
n,3-Dimethyl-N-(thiophen-3-ylmethyl)but-2-enamide (2 suppliers)1311814-10-4
N,3-dimethyl-N-[2-(1-piperazinyl)ethyl]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-(2-piperazin-1-ylethyl)benzenesulfonamide | CAS Registry Number: 295790-52-2
Synonyms: SCHEMBL7215648, AKOS012568975, DA-42869

Molecular Formula: C14H23N3O2SMolecular Weight: 297.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKAQSNQWDGEBRD-UHFFFAOYSA-N

295790-52-2
N,3-DIMETHYL-N-PHENYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 883727-37-5
Synonyms: CTK5F9732, AG-H-56030

Molecular Formula: C20H26BNO2Molecular Weight: 323.236940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCWRRMMSHYIVEK-UHFFFAOYSA-N

883727-37-5
N,3-Dimethyl-N-phenyl-5-vinylpyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-N,3-dimethyl-N-phenylpyridin-2-amine | CAS Registry Number: 1355175-59-5
Synonyms: ZINC72222314, AKOS027452440, Methyl-(3-methyl-5-vinyl-pyridin-2-yl)-phenyl-amine

Molecular Formula: C15H16N2Molecular Weight: 224.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGSAKARHTKDERE-UHFFFAOYSA-N

1355175-59-5
N,3-dimethyl-N-phenylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-phenylbenzamide | CAS Registry Number: 5346-12-3
Synonyms: n,3-dimethyl-n-phenylbenzamide, ST50646573, ZINC00271436, AC1LFJL8, AC1Q5I6N, Cambridge id 5346123, SCHEMBL2462295, HCQQGTYHBGXRTR-UHFFFAOYSA-N, MolPort-001-507-345, ZINC271436, Benzamide, 3,N-dimethyl-N-phenyl-, N-Methyl-3-methyl-N-phenylbenzamide, MFCD00784149, N-methyl(3-methylphenyl)-N-benzamide, AKOS003265647, MCULE-8810252301, AB00081785-01, AG-205/11188323, 124740-34-7

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCQQGTYHBGXRTR-UHFFFAOYSA-N

5346-12-3
N,3-dimethyl-n-phenylquinolin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-phenylquinolin-2-amine | CAS Registry Number: 7505-14-8
Synonyms: NSC404875, AC1L85CP, SCHEMBL13641185, ZINC13214375, N,3-dimethyl-N-phenylquinolin-2-amine, NSC-404875

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FODKOPFBMCXKDK-UHFFFAOYSA-N

7505-14-8
N,3-Dimethylaniline hydrochloride (1 supplier)17650-11-2
N,3-Dimethylaniline-d3 (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(trideuteriomethyl)aniline | CAS Registry Number: 1097898-06-0
Synonyms: 3-Methyl-N-(trideuteriomethyl)aniline, FT-0667309

Molecular Formula: C8H11NMolecular Weight: 124.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBGJJTQNZVNEQU-BMSJAHLVSA-N

1097898-06-0
N,3-dimethylazetidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: N,3-dimethylazetidin-3-amine | CAS Registry Number: 149696-11-7
Synonyms: SCHEMBL8942011, CTK8H0246, N,3-Dimethyl-3-azetidinamine 2HCl, ZINC96327870, AKOS006332208

Molecular Formula: C5H12N2Molecular Weight: 100.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADMHEZZKEKREJH-UHFFFAOYSA-N

149696-11-7
N,3-dimethylazetidin-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethylazetidin-3-amine;dihydrochloride | CAS Registry Number: 2170250-39-0
Synonyms: N,3-Dimethyl-3-azetidinamine dihydrochloride, SCHEMBL20912643, N,3-Dimethyl-3-azetidinamine 2HCl

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ATUHZOLEPIHGPM-UHFFFAOYSA-N

2170250-39-0
N,3-DIMETHYLBENZENESULFONAMIDE (1 supplier)
N,3-DIMETHYLBICYCLO(3.2.1)OCTANE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethylbicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 95685-46-4
Synonyms: LS-43775, N,3-Dimethylbicyclo(3.2.1)octane-3-carboxamide, Bicyclo(3.2.1)octane-3-carboxamide, N,3-dimethyl-, N-Methyl methyl-3 bicyclo(3.2.1)octane carboxamide-3, N-Methyl methyl-3 bicyclo(3.2.1)octane carboxamide-3 [French]

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORZQVDDPQQVBJE-UHFFFAOYSA-N

95685-46-4
N,3-Dimethylbutan-2-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N,3-dimethylbutan-2-amine;hydrochloride | CAS Registry Number: 2738-05-8
Synonyms: N,3-dimethylbutan-2-amine hydrochloride, SCHEMBL21879606, CTK6I4565, AKOS027426833, CS-W000156, N,3-dimethyl-2-butanamine hydrochloride, EN300-31095, (1,2-Dimethylpropyl)methylamine hydrochloride, AldrichCPR

Molecular Formula: C6H16ClNMolecular Weight: 137.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: APSFIFPEPAHXGT-UHFFFAOYSA-N

2738-05-8
N,3-dimethylbutane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,3-dimethylbutane-1-sulfonamide | CAS Registry Number: 1342129-24-1
Synonyms: SCHEMBL13661777, AKOS012679580

Molecular Formula: C6H15NO2SMolecular Weight: 165.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGLUBLFRZMLKRX-UHFFFAOYSA-N

1342129-24-1
N,3-Dimethylcyclobutanamine Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N,3-dimethylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1445951-89-2
Synonyms: N,3-Dimethylcyclobutanamine HCl, MFCD25509408, AKOS027252105, N,3-Dimethylcyclobutanamine hydrochloride, AK200630, N-3-Dimethylcyclobutan-1-amine hydrochloride, AldrichCPR

Molecular Formula: C6H14ClNMolecular Weight: 135.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XNIFCXUKUXTKIR-UHFFFAOYSA-N

1445951-89-2
N,3-Dimethylcyclohexanamine (4 suppliers)
Compound Structure IUPAC Name: N,3-dimethylcyclohexan-1-amine | CAS Registry Number: 90226-22-5
Synonyms: N,3-dimethylcyclohexan-1-amine, SCHEMBL84879, MolPort-004-292-176, AKOS000127399, AKOS017278391, NE23010, AK-65102

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQHWWDQRAMXLHH-UHFFFAOYSA-N

90226-22-5
N,3-DIMETHYLCYCLOHEXANAMINE HCL (11 suppliers)
Compound Structure IUPAC Name: N,3-dimethylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 854427-44-4
Synonyms: N,3-dimethylcyclohexanamine hydrochloride, AC1Q3BQA, MolPort-005-312-186, EN300-35809

Molecular Formula: C8H18ClNMolecular Weight: 163.688220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AIQOLFRXKSYEQY-UHFFFAOYSA-N

854427-44-4
N,3-Dimethylcyclopentan-1-amine (6 suppliers)
Compound Structure IUPAC Name: N,3-dimethylcyclopentan-1-amine | CAS Registry Number: 252854-33-4
Synonyms: N,3-dimethylcyclopentan-1-amine, SCHEMBL84880, AKOS006279749, NE45511

Molecular Formula: C7H15NMolecular Weight: 113.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYMXBBBWJVWQSX-UHFFFAOYSA-N

252854-33-4
N,3-DIMETHYLMORPHINAN (1 supplier)
Compound Structure Synonyms: N,3-Dimethylmorphinan, 3,17-Dimethylmorphinan, d-3-Methyl-N-methylmorphinan, AT 17, 36304-84-4 (phosphate salt[1:1]), 57553-08-9

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBEZZLAAKIIPFK-CTDRKSARSA-N

36304-82-2
N,3-dimethyloxetan-3-amine;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N,3-dimethyloxetan-3-amine;hydrochloride | CAS Registry Number: 1310732-23-0
Synonyms: N,3-Dimethyloxetan-3-amine hydrochloride, AGN-PC-0BL82R, MolPort-030-086-479, QC-10850

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLVZWKZJRUXJQF-UHFFFAOYSA-N

1310732-23-0
N,3-dimethylpentan-3-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,3-dimethylpentan-3-amine;hydrochloride | CAS Registry Number: 33326-83-9
Synonyms: 3-Pentylamine, N,3-dimethyl-, hydrochloride, Propylamine, N,1-dimethyl-1-ethyl-, hydrochloride, B-20, N,1-Dimethyl-1-ethylpropylamine hydrochloride, AC1L3MXQ, AGN-PC-0JLLU3, N,3-dimethylpentan-3-amine hydrochloride, LS-125644

Molecular Formula: C7H18ClNMolecular Weight: 151.677520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CKPOISPEUWPZBX-UHFFFAOYSA-N

33326-83-9
N,3-dimethylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethylpiperidin-4-amine | CAS Registry Number: 473838-12-9
Synonyms: 4-methylamino-3-methylpiperidine, 4-methylamino-3-methyl-piperidine, N,3-DIMETHYLPIPERIDIN-4-AMINE, AGN-PC-03N93E, N,3-dimethyl-4-piperidinamine, 4-methylamino-3methylpiperidine, 4methylamino-3-methylpiperidine, SCHEMBL4369331, 4-methyl amino-3-methylpiperidine, 4-Piperidinamine, N,3-dimethyl-, PAIUOUOHLLEEEP-UHFFFAOYSA-N, AKOS006356073, A827202

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAIUOUOHLLEEEP-UHFFFAOYSA-N

473838-12-9
N,3-Dimethylpyrazin-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethylpyrazin-2-amine;hydrochloride | CAS Registry Number: 1081759-44-5
Synonyms: N,3-dimethylpyrazin-2-amine hydrochloride, Z2786035931

Molecular Formula: C6H10ClN3Molecular Weight: 159.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIVJWAFJLWJJIV-UHFFFAOYSA-N

1081759-44-5
N,3-dimethylpyridin-4-amine (9 suppliers)
Compound Structure IUPAC Name: N,3-dimethylpyridin-4-amine | CAS Registry Number: 1633-42-7
Synonyms: 4-PYRIDINAMINE, N,3-DIMETHYL-, (3-METHYL-(PYRIDIN-4-YL))-METHYLAMINE, AC1LG9SI, AGN-PC-0JWI8B, SCHEMBL1630931, 4-methylaminopyridin-3-ylmethyl, CTK5H9046, MolPort-003-811-604, AKOS012983261, NE45055

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSOBREMHIAAEND-UHFFFAOYSA-N

1633-42-7
N,3-Dimethylpyridine-2-carboxamide (8 suppliers)
Compound Structure IUPAC Name: N,3-dimethylpyridine-2-carboxamide | CAS Registry Number: 1037045-67-2
Synonyms: N,3-dimethylpyridine-2-carboxamide, SCHEMBL8568914, ZINC70024247, AKOS013514965, AK195196, BG01197571

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALAICFZGGPOHBJ-UHFFFAOYSA-N

1037045-67-2
N,3-DIMETHYLQUINOXALIN-6-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethylquinoxalin-6-amine | CAS Registry Number: 96600-57-6
Synonyms: AGN-PC-00M7I2, CTK5H8820, 6-Quinoxalinamine, N,3-dimethyl-, AG-H-95673

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFVHHODBPIQMQA-UHFFFAOYSA-N

96600-57-6
N,3-dimethyltetrahydro-2h-pyran-4-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyloxane-4-sulfonamide | CAS Registry Number: 1421000-23-8
Synonyms: N,3-dimethyltetrahydro-2H-pyran-4-sulfonamide, AM100003

Molecular Formula: C7H15NO3SMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBYQSQIVRXHRBH-UHFFFAOYSA-N

1421000-23-8
N,3-Dimethyltetrahydrofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: N,3-dimethyloxolan-3-amine | CAS Registry Number: 1506655-93-1
Synonyms: N,3-dimethyloxolan-3-amine, AKOS022902619

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWSAOVYQXAXFPE-UHFFFAOYSA-N

1506655-93-1
N,3-Dimethyltetrahydrofuran-3-amine hydrochloride (1 supplier)2375273-31-5
N,3-Dimethylthiophene-2-carboxamide (7 suppliers)
Compound Structure IUPAC Name: N,3-dimethylthiophene-2-carboxamide | CAS Registry Number: 56776-68-2
Synonyms: AGN-PC-03NTER, SureCN7983727, MolPort-005-718-104, N,3-dimethylthiophene-2-carboxamide, KM0030, AKOS008932939, MCULE-6740199233, T6179992

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZVOABGHDNEODE-UHFFFAOYSA-N

56776-68-2
N,3-diphenyl-1,2,4-thiadiazol-5-amine (8 suppliers)
Compound Structure IUPAC Name: N,3-diphenyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-60-6
Synonyms: ZINC06962136, AC1Q4TNY, SureCN2210735, MLS001193335, AC1P0K39, CTK0E4050, MolPort-001-835-832, HMS2896L09, AKOS001423975, AG-B-30683, MCULE-6282290647, SMR000590015, 1,2,4-Thiadiazol-5-amine, N,3-diphenyl-, EN300-28891, MLS-0354886.0002, phenyl-(3-phenyl-[1,2,4]thiadiazol-5-yl)-amine, T5925123

Molecular Formula: C14H11N3SMolecular Weight: 253.322240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFQIIXCTLNZRC-UHFFFAOYSA-N

17467-60-6
N,3-Diphenyl-1,2-oxazole-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: ~{N},3-diphenyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 1155-11-9
Synonyms: N,3-diphenyl-1,2-oxazole-5-carboxamide, N,3-diphenyl-5-isoxazolecarboxamide, AC1MCGU7, Oprea1_427408, SCHEMBL13901584, MolPort-002-857-079, ZINC4060168, AKOS005080628, MCULE-9504171130, 12L-348S, KS-00003150, Z381730464

Molecular Formula: C16H12N2O2Molecular Weight: 264.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZDPGXZEVKVGBJ-UHFFFAOYSA-N

1155-11-9
N,3-DIPHENYL-2-(2-METHYL-1-OXOPROPYL)4-OXO-N-BENZENEBUTANAMIDE (1 supplier)
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