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CHEMICAL products beginning with : N
19251 to 19300 of 122922 results  Page: << Previous 50 Results 380 381 382 383 384 385 [386] 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-(2,3-Difluorobenzyl)-2-(4-methylthiazol-2-yl)ethan-1-amine (0 suppliers)1409708-05-9
N-(2,3-difluorobenzyl)-2-ethyl-6-methylaniline (1 supplier)1411121-42-0
N-(2,3-difluorobenzyl)-2-fluoro-5-methylaniline (1 supplier)1153780-15-4
N-(2,3-difluorobenzyl)-2-isopropylaniline (1 supplier)1153779-11-3
N-(2,3-difluorobenzyl)-2-methylbenzo[d]thiazol-6-amine (1 supplier)1457390-81-6
N-(2,3-difluorobenzyl)-2-phenoxyacetamide (1 supplier)2325370-79-2
N-(2,3-difluorobenzyl)-3-ethylaniline (1 supplier)1156762-96-7
N-(2,3-difluorobenzyl)-3-fluoro-4-methoxyaniline (1 supplier)1153781-43-1
N-(2,3-difluorobenzyl)-3-methoxybenzamide (1 supplier)2325889-12-9
N-(2,3-difluorobenzyl)-3-methylbutanamide (1 supplier)2325877-39-0
N-(2,3-difluorobenzyl)-3-methyloxetane-3-carboxamide (1 supplier)2422703-42-0
N-(2,3-difluorobenzyl)-3-phenylbutan-1-amine (1 supplier)1405867-75-5
N-(2,3-difluorobenzyl)-4-(methylthio)aniline (1 supplier)1154397-67-7
N-(2,3-difluorobenzyl)-4-ethylaniline (1 supplier)1153023-58-5
N-(2,3-difluorobenzyl)-4-fluoro-3-methoxyaniline (1 supplier)1778598-01-8
N-(2,3-difluorobenzyl)-4-fluoro-3-methylaniline (1 supplier)1410128-43-6
N-(2,3-difluorobenzyl)-4-isopropylaniline (1 supplier)1154017-23-8
N-(2,3-difluorobenzyl)-4-methoxy-2-methylaniline (1 supplier)1284091-42-4
N-(2,3-difluorobenzyl)-4-methoxy-3-methylaniline (1 supplier)1284198-86-2
N-(2,3-difluorobenzyl)-4-methoxybenzamide (1 supplier)2326839-67-0
N-(2,3-difluorobenzyl)-4-methylcyclohexan-1-amine (1 supplier)1154018-55-9
N-(2,3-difluorobenzyl)-5-fluoro-2-methylaniline (1 supplier)1154015-77-6
N-(2,3-difluorobenzyl)-5-methylisoxazol-3-amine (1 supplier)1600819-07-5
N-(2,3-DIFLUOROBENZYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(2,3-difluorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477859-88-4
Synonyms: N-[(2,3-difluorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine, N-(2,3-difluorobenzyl)-6,7-dimethoxy-4-quinazolinamine, Oprea1_690887, MLS001166224, CHEMBL1332158, HMS2878J19, ZINC1405348, AKOS005080869, MCULE-7839625196, SMR000550005, 12N-033

Molecular Formula: C17H15F2N3O2Molecular Weight: 331.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DOAYZZFFFRDLMP-UHFFFAOYSA-N

477859-88-4
N-(2,3-difluorobenzyl)-6-methylpyridin-3-amine (1 supplier)1507480-23-0
N-(2,3-difluorobenzyl)benzo[b]thiophen-5-amine (1 supplier)1408221-44-2
N-(2,3-difluorobenzyl)cycloheptanamine (1 supplier)1153024-77-1
N-(2,3-Difluorobenzyl)hydroxylamine (0 suppliers)1548551-64-9
N-(2,3-difluorobenzyl)nicotinamide (1 supplier)944768-56-3
N-(2,3-difluorobenzyl)pivalamide (1 supplier)2322137-76-6
N-(2,3-difluorobenzyl)quinolin-5-amine (1 supplier)1493535-12-8
N-(2,3-difluorobenzyl)thiophene-2-carboxamide (1 supplier)2321936-82-5
N-(2,3-Difluorophenyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3-difluorophenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 2060000-07-7
Synonyms: ZINC536950931

Molecular Formula: C10H9F2N3Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQEHLZVYAWPMNN-UHFFFAOYSA-N

2060000-07-7
N-(2,3-Difluorophenyl)-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-difluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060046-34-4
Synonyms: ZINC536950072

Molecular Formula: C9H7F2N3Molecular Weight: 195.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBKGJEQHJZCFNC-UHFFFAOYSA-N

2060046-34-4
N-(2,3-difluorophenyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-difluorophenyl)-2-(4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 786681-72-9
Synonyms: SCHEMBL2801953, n-(2,3-difluorophenyl)-2-(4-nitro-1h-pyrazol-1-yl)acetamide

Molecular Formula: C11H8F2N4O3Molecular Weight: 282.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLSSMHUDFJCCPS-UHFFFAOYSA-N

786681-72-9
N-(2,3-Difluorophenyl)-2-(hydroxyimino)acetamide (2 suppliers)
Compound Structure IUPAC Name: (2E)-N-(2,3-difluorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 170108-12-0
Synonyms: (E)-N-(2,3-DIFLUOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE, n-(2,3-difluorophenyl)-2-(hydroxyimino)acetamide, SCHEMBL12489800, AKOS027338501

Molecular Formula: C8H6F2N2O2Molecular Weight: 200.145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMBBUGISGQLGIK-NYYWCZLTSA-N

170108-12-0
N-(2,3-difluorophenyl)-2-phenoxypropanamide (1 supplier)1625925-08-7
N-(2,3-difluorophenyl)-3-oxobutanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-difluorophenyl)-3-oxobutanamide | CAS Registry Number: 1125702-46-6
Synonyms: CTK8D3687, AKOS010310047, KB-55271

Molecular Formula: C10H9F2NO2Molecular Weight: 213.180766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FROLYEWVSMDHPY-UHFFFAOYSA-N

1125702-46-6
N-(2,3-difluorophenyl)acetamide (0 suppliers)18355-79-8
N-(2,3-difluorophenyl)cyclopentanecarboxamide (1 supplier)1252391-48-2
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-3-PHENYL-1-PROPANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenylpropan-1-amine | CAS Registry Number: 87780-33-4
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-phenyl-1-propanamine, MLS000755786, SMR000337458, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenylpropan-1-amine, [(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](3-phenylpropyl)amine, CHEMBL1527051, BDBM69295, cid_3782462, HMS2619I12, AKOS005108103, MCULE-4351465401, MS-2345, 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(3-phenylpropyl)amine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-1-propanamine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-propan-1-amine

Molecular Formula: C18H21NO2Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVAPBKKAWGUIRI-UHFFFAOYSA-N

87780-33-4
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-4-PHENYL-1-BUTANAMINE (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylbutan-1-amine | CAS Registry Number: 294853-76-2
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-4-phenyl-1-butanamine, MLS000755784, SMR000337459, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylbutan-1-amine, CHEMBL1541752, BDBM69300, cid_3807074, REGID_for_CID_3807074, HMS2595A14, HMS3383A01, AKOS005108104, MS-2346, 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(4-phenylbutyl)amine, [(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](4-phenylbutyl)amine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-1-butanamine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-butan-1-amine

Molecular Formula: C19H23NO2Molecular Weight: 297.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYKUOUAQJGHLMK-UHFFFAOYSA-N

294853-76-2
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-N-ETHYLAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 21404-81-9
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N-ethylamine hydrochloride, 21398-66-3, (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)(ethyl)amine hydrochloride, AC1Q39VX, CTK8G1240, MolPort-005-310-574, AKOS016396974, MCULE-5562468140, NE12587, AK419386, EN300-07834, J-522803, N-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)ethanamine hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAKQJHCMUUBXRR-UHFFFAOYSA-N

21404-81-9
N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-N-isopropyl amine (8 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-2-amine | CAS Registry Number: 21398-64-1
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-2-amine, AC1MDRJT, SureCN13532085, CTK4E6655, MolPort-000-145-036, SBB093901, AKOS009071529, AG-E-56729, MO00874, AK112481, KB-203191, FT-0629084, A815310, 1,4-Benzodioxan-2-methylamine,N-isopropyl- (8CI), I14-63386, (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)(isopropyl)amine, (2H,3H-benzo[e]1,4-dioxan-2-ylmethyl)(methylethyl)amine, N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)propan-2-amine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-propanamine, 1,4-Benzodioxin-2-methanamine,2,3-dihydro-N-(1-methylethyl)-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWVKUINDDXVDHE-UHFFFAOYSA-N

21398-64-1
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-n-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide | CAS Registry Number: 6045-13-2
Synonyms: AC1NQGQ1, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide

Molecular Formula: C23H22N2O3SMolecular Weight: 406.497380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNMVXUGTVFPTOO-UHFFFAOYSA-N

6045-13-2
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrrolidin-1-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 5936-52-7
Synonyms: BAS 02868621, AC1MEG2I, CBMicro_037941, STOCK2S-13113, MolPort-001-985-354, STK381599, AKOS000591021, AKOS022074473, MCULE-8085446316, BIM-0037962.P001, EU-0042101, ST50014647, N-(2H,3H-benzo[e]1,4-dioxin-2-ylmethyl)-2-pyrrolidinylacetamide, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(pyrrolidin-1-yl)acetamide, N-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-2-pyrrolidin-1-yl-acetamide

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUKAEANAMAKHNU-UHFFFAOYSA-N

5936-52-7
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 4729-93-5
Synonyms: Pentamoxane HCl, Pentamoxane hydrochloride, AC1MJ1FX, AGN-PC-0KP08H, CHEMBL2107200, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine hydrochloride, N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-3-methyl-butan-1-amine hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRWXKLMAGDCIGJ-UHFFFAOYSA-N

4729-93-5
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 6770-45-2
Synonyms: AC1NPUNV, Oprea1_697864, ZINC02921663

Molecular Formula: C20H21N3O4SMolecular Weight: 399.463440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OODQFUJEXLVIGJ-UHFFFAOYSA-N

6770-45-2
n-(2,3-dihydro-1,4-benzodioxin-6-yl)-1h-imidazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine | CAS Registry Number: 1513253-45-6
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine, ZINC84483737, AKOS023440162, F9994-5346, N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1H-imidazol-2-amine

Molecular Formula: C11H11N3O2Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVJDBBKTAZZPAH-UHFFFAOYSA-N

1513253-45-6
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2,6-DIMETHYL-4-MORPHOLINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethylmorpholine-4-carboxamide | CAS Registry Number: 865659-49-0
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethylmorpholine-4-carboxamide, MLS000720697, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-4-morpholinecarboxamide, SMR000336688, CHEMBL1509200, BDBM63630, cid_3721742, HMS2729M12, MFCD04125228, STK470526, AKOS003367818, MCULE-7767838507, CS-0326219, 3X-0261, SR-01000309139, SR-01000309139-1, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-morpholine-4-carboxamide, N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2,6-dimethylmorpholine-4-carboxamide

Molecular Formula: C15H20N2O4Molecular Weight: 292.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJPWPUMDVRBRPQ-UHFFFAOYSA-N

865659-49-0
19251 to 19300 of 122922 results  Page: << Previous 50 Results 380 381 382 383 384 385 [386] 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
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