Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
3251 to 3300 of 101247 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,3-dimethyl-1-phenylpyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-1-phenylpyrazol-4-amine | CAS Registry Number: 19730-18-8
Synonyms: BRN 0779173, 3-Methyl-4-(methylamino)-1-phenylpyrazole, n,3-dimethyl-1-phenyl-1h-pyrazol-4-amine, Pyrazole, 3-methyl-4-(methylamino)-1-phenyl-, AC1L4MF4, AC1Q4V9N, AGN-PC-0JN31H, SCHEMBL6566487, AR-1K0355, LS-128533, 5-25-09-00455 (Beilstein Handbook Reference)

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSSYQASBFGMJRY-UHFFFAOYSA-N

19730-18-8
N,3-Dimethyl-1H-indole-2-carboxamide (3 suppliers)
N,3-dimethyl-2-(pyridin-3-yl)-3H-benzo[d]imidazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-2-pyridin-3-ylbenzimidazole-4-carboxamide | CAS Registry Number: 1356482-93-3
Synonyms: SCHEMBL459380, BCVYVWNKMCNSLB-UHFFFAOYSA-N, N,1-dimethyl-2-(pyridin-3-yl)-1H-benzimidazole-7-carboxamide

Molecular Formula: C15H14N4OMolecular Weight: 266.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCVYVWNKMCNSLB-UHFFFAOYSA-N

1356482-93-3
N,3-Dimethyl-2-(thietan-3-ylamino)butanamide (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-2-(thietan-3-ylamino)butanamide | CAS Registry Number: 1862351-27-6

Molecular Formula: C9H18N2OSMolecular Weight: 202.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXOXMEROOHEDEL-UHFFFAOYSA-N

1862351-27-6
N,3-Dimethyl-2-nitroaniline (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-2-nitroaniline | CAS Registry Number: 70254-75-0
Synonyms: N,3-dimethyl-2-nitroaniline, ZINC34514049, AKOS030626870

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCJLKXGPJUXKDV-UHFFFAOYSA-N

70254-75-0
N,3-dimethyl-2-nitroBenzamide (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-2-nitrobenzamide | CAS Registry Number: 600126-70-3
Synonyms: N,3-dimethyl-2-nitrobenzamide, STK499506, AC1MLYRM, MolPort-006-713-762, ZINC6234524, ZINC06234524, AKOS000370323, MCULE-7956026175

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTRVHOUBSJVKSD-UHFFFAOYSA-N

600126-70-3
N,3-DIMETHYL-3-AZETIDINAMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methylazetidin-3-amine | CAS Registry Number: 149696-15-1
Synonyms: n-ethyl-3-methyl-3-azetidinamine, N-ethyl-3-methylazetidin-3-amine, AKOS006305279

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPSVIRTVELVFSN-UHFFFAOYSA-N

149696-15-1
N,3-dimethyl-3-Buten-2-amine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethylbut-3-en-2-amine | CAS Registry Number: 2978-72-5
Synonyms: N,3-dimethyl but-3-en-2-amine, AKOS006356610, KB-56470

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTHLYNSVJOCYIO-UHFFFAOYSA-N

2978-72-5
N,3-dimethyl-3-oxetanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,3-dimethyloxetan-3-amine;hydrochloride | CAS Registry Number: 1365969-62-5
Synonyms: N,3-Dimethyloxetan-3-amine hydrochloride, 1310732-23-0, MolPort-030-086-479, AK171677, QC-10850

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

InChIKey: QLVZWKZJRUXJQF-UHFFFAOYSA-N

1365969-62-5
N,3-DIMETHYL-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N,3-dimethylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1361114-79-5
Synonyms: N,3-dimethylpiperidine-3-carboxamide hydrochloride, MolPort-020-392-713, ZX-CM010229, MFCD21605944, AKOS027426386, AK480256, N,3-Dimethyl-3-piperidinecarboxamide hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.687 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ULIBIFLLICSJFK-UHFFFAOYSA-N

1361114-79-5
N,3-dimethyl-4-(3-methyl-1,2-thiazol-4-yl)-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-(3-methyl-1,2-thiazol-4-yl)-1,3-thiazol-2-imine | CAS Registry Number: 739317-36-3
Synonyms: METHANAMINE, N-[3-METHYL-4-(3-METHYL-4-ISOTHIAZOLYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100305061

Molecular Formula: C9H11N3S2Molecular Weight: 225.333740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBLNSSPZTGWTNL-UHFFFAOYSA-N

739317-36-3
N,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 1152274-54-8
Synonyms: SureCN2922975, CTK8B6445, MolPort-015-143-920, ANW-53469, AKOS015999441, AK-92637, BD230543, KB-25338, A-5195, 2-methyl-4-(N-methylsulfamoyl)phenylboronic acid pinacol ester, 2-Methyl-4-(N-methylsulfamoyl)phenylboronic acid, pinacol ester,

Molecular Formula: C14H22BNO4SMolecular Weight: 311.204780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFEPMCOWYYWTNT-UHFFFAOYSA-N

1152274-54-8
N,3-Dimethyl-4-(propan-2-yl)cyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 1864791-97-8
Synonyms: SCHEMBL13450134

Molecular Formula: C11H23NMolecular Weight: 169.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGSUWRRJMWQNLS-UHFFFAOYSA-N

1864791-97-8
N,3-dimethyl-4-[(z)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-2-imine | CAS Registry Number: 740737-18-2
Synonyms: METHANAMINE, N-[3-METHYL-4-[2-(5-NITRO-2-FURANYL)ETHENYL]-2(3H)-THIAZOLYLIDENE]-, ZINC100305335

Molecular Formula: C11H11N3O3SMolecular Weight: 265.288340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OHLOMQOGVWOHMS-QXHUJUBQSA-N

740737-18-2
N,3-dimethyl-4-Pentenamide (0 suppliers)
Compound Structure IUPAC Name: N,3-dimethylpent-4-enamide | CAS Registry Number: 122663-26-7
Synonyms: AKOS006381055

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNBYKNZSVXMBIT-UHFFFAOYSA-N

122663-26-7
N,3-dimethyl-4-propan-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 80232-91-3
Synonyms: METHANAMINE, N-[3-METHYL-4-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304892

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZQLOOQDAVJSOH-UHFFFAOYSA-N

80232-91-3
N,3-dimethyl-4-pyridin-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-pyridin-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-83-6
Synonyms: METHANAMINE, N-[3-METHYL-4-(2-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304920, N,3-Dimethyl-4-(2-pyridyl)-2(3H)-thiazoleimine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOGHSCPVOMHTFI-UHFFFAOYSA-N

887374-83-6
N,3-dimethyl-4-pyridin-3-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-pyridin-3-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-84-7
Synonyms: METHANAMINE, N-[3-METHYL-4-(3-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304915, N,3-Dimethyl-4-(3-pyridyl)-2(3H)-thiazoleimine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKCWNRJVOYYSLK-UHFFFAOYSA-N

887374-84-7
N,3-dimethyl-4-pyridin-4-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-pyridin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 887374-85-8
Synonyms: METHANAMINE, N-[3-METHYL-4-(4-PYRIDINYL)-2(3H)-THIAZOLYLIDENE]-, ZINC100304911, N,3-Dimethyl-4-(4-pyridyl)-2(3H)-thiazoleimine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNVUXKVHWGBFGN-UHFFFAOYSA-N

887374-85-8
N,3-Dimethyl-5-(1-tosylpiperidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352502-19-2
Synonyms: AKOS027451217, Methyl-[5'-methyl-1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl]-amine

Molecular Formula: C19H25N3O2SMolecular Weight: 359.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZPRVZNULNUUBI-UHFFFAOYSA-N

1352502-19-2
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 (0 suppliers)
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)pyridin-2-amine (8 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 (3 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 (1 supplier)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 (1 supplier)
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-(2-phenylethyl)benzeneethanamine (2 suppliers)
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 (5 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 (7 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-[2-(1-piperazinyl)ethyl]benzenesulfonamide (1 supplier)
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 (3 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 (1 supplier)
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 (3 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-d3 (9 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 (3 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-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 (3 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 (5 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 (2 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 (4 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 (3 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 (2 suppliers)
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 (3 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
3251 to 3300 of 101247 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company