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CHEMICAL products beginning with : N
63201 to 63250 of 99788 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 [1265] 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Benzyl-6-chloro-N-ethyl-2-pyrazinamine (2 suppliers)
N-Benzyl-6-chloro-N-ethyl-2-pyridinamine (1 supplier)
N-Benzyl-6-chloro-N-ethyl-4-pyrimidinamine (4 suppliers)
N-Benzyl-6-chloro-N-ethylpyrazin-2-amine (2 suppliers)
n-benzyl-6-chloro-n-ethylpyridazin-3-amine (1 supplier)1094315-96-4
N-Benzyl-6-chloro-N-ethylpyridin-2-amine (2 suppliers)
N-Benzyl-6-chloro-N-ethylpyrimidin-4-amine (3 suppliers)
N-Benzyl-6-chloro-N-methyl-2-pyrazinamine (2 suppliers)
N-Benzyl-6-chloro-N-methyl-2-pyridinamine (1 supplier)
N-Benzyl-6-chloro-N-methyl-4-pyrimidinamine (4 suppliers)
N-Benzyl-6-chloro-N-methylpyrazin-2-amine (2 suppliers)
N-Benzyl-6-chloro-N-methylpyridin-2-amine (2 suppliers)
N-Benzyl-6-chloro-N-methylpyrimidin-4-amine (3 suppliers)
N-BENZYL-6-CHLORO-PYRIMIDINE-4,5-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-N-benzyl-6-chloropyrimidine-4,5-diamine | CAS Registry Number: 15948-97-7
Synonyms: Ambcb5143979, Oprea1_401597, Oprea1_475410, CBDivE_002747, MLS001008582, NSC87689, MolPort-000-877-549, CID258596, ZINC00283811, SMR000495824, N~4~-benzyl-6-chloro-4,5-pyrimidinediamine

Molecular Formula: C11H11ClN4Molecular Weight: 234.684840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXAHAMMJAMIFCL-UHFFFAOYSA-N

15948-97-7
N-Benzyl-6-chloronicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-chloropyridine-3-carboxamide | CAS Registry Number: 224817-12-3
Synonyms: N-Benzyl-6-chloro-nicotinamide, N-benzyl-6-chloropyridine-3-carboxamide, MLS000678381, SMR000285229, BAS 05914684, AC1LH62X, Oprea1_212253, n-benzyl-6-chloronicotinamide, cid_857488, SCHEMBL4067449, CHEMBL1386245, BDBM32906, CTK6H1366, JSNLXSVLOIAAEQ-UHFFFAOYSA-N, MolPort-002-002-402, HMS2642L15, ZINC413099, STL134897, AKOS000162355, MCULE-2016615950

Molecular Formula: C13H11ClN2OMolecular Weight: 246.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSNLXSVLOIAAEQ-UHFFFAOYSA-N

224817-12-3
N-Benzyl-6-chloropyrazine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-chloropyrazine-2-carboxamide | CAS Registry Number: 1426690-33-6
Synonyms: MolPort-035-689-547, AKOS024261784, AK156582, N-benzyl-6-chloro-pyrazine-2-carboxamide, AJ-142399

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPRUFQVASJYOFF-UHFFFAOYSA-N

1426690-33-6
N-Benzyl-6-Chloropyridazin-3-Amine (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-chloropyridazin-3-amine | CAS Registry Number: 1496-85-1
Synonyms: N-benzyl-6-chloropyridazin-3-amine, Pyridazine, 3-(benzylamino)-6-chloro-, AC1O4RZ5, CTK8H0245, MolPort-002-486-161, BB_SC-8342, BBL009734, STK903297, ZINC15774233, AKOS002981890, MB01615, MCULE-6214285161, TL8007192, 3-(BENZYLAMINO)-6-CHLORO-PYRIDAZINE, BENZYL-(6-CHLORO-PYRIDAZIN-3-YL)-AMINE, F3266-0080

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNJMQBUIQSWTSV-UHFFFAOYSA-N

1496-85-1
N-Benzyl-6-chloropyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-chloropyridin-3-amine | CAS Registry Number: 1545239-53-9
Synonyms: N-benzyl-6-chloropyridin-3-amine, N-Benzyl-2-chloropyridine-5-amine, ZINC96033804, AKOS020852932

Molecular Formula: C12H11ClN2Molecular Weight: 218.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRZMHRHLZWKYBA-UHFFFAOYSA-N

1545239-53-9
N-benzyl-6-ethoxy-1,3-benzothiazol-2-amine (3 suppliers)
N-benzyl-6-ethyl-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-ethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1105191-56-7
Synonyms: ZINC26422494, AKOS015957800, MCULE-7731827631, L-3156, F2146-0343

Molecular Formula: C16H16N2SMolecular Weight: 268.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHCPFMYPDGRLCT-UHFFFAOYSA-N

1105191-56-7
N-benzyl-6-fluoro-1,3-benzothiazol-2-amine (3 suppliers)
N-Benzyl-6-fluoropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-fluoropyridin-2-amine | CAS Registry Number: 1249433-89-3
Synonyms: N-benzyl-6-fluoropyridin-2-amine, ZINC40711883, AKOS010479555

Molecular Formula: C12H11FN2Molecular Weight: 202.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYIOCCJMCWFULQ-UHFFFAOYSA-N

1249433-89-3
N-Benzyl-6-hydrazinylnicotinamide (0 suppliers)1284017-83-9
N-Benzyl-6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide | CAS Registry Number: 384362-64-5
Synonyms: N-benzyl-6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide, N-benzyl-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12),9-tetraene-10-carboxamide, AC1LFRX0, Oprea1_662833, Oprea1_669542, KS-00001S0X, MFCD01871404, STL513607, AKOS000626309, ZINC100326538, MCULE-2052522503, BAS 03848075, EU-0032442, 11N-023, SR-01000589111, SR-01000589111-1

Molecular Formula: C19H16N2O3Molecular Weight: 320.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHGCCEYFFPZNHW-UHFFFAOYSA-N

384362-64-5
N-BENZYL-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 150871-47-9
Synonyms: CHEMBL540374, AKOS015911086, AB44254, I14-38877, N-benzyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOTJQMQQQZBZRC-UHFFFAOYSA-N

150871-47-9
N-BENZYL-6-METHOXY-1,3-BENZOTHIAZOL-2-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 16763-01-2
Synonyms: MolPort-002-466-408, ZINC02617006, CID2078825, AB00670894-01, F0646-3601

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMGAUNIDKBRZJM-UHFFFAOYSA-N

16763-01-2
N-BENZYL-6-METHOXY-1-METHYL-9H-CARBAZOLE-2-ETHYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethanamine hydrochloride | CAS Registry Number: 93841-56-6
Synonyms: EINECS 299-027-0, N-Benzyl-6-methoxy-1-methyl-9H-carbazole-2-ethylamine monohydrochloride

Molecular Formula: C23H25ClN2OMolecular Weight: 380.910400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OTAIZXVGAYBMQC-UHFFFAOYSA-N

93841-56-6
N-Benzyl-6-methoxy-1H-benzimidazol-2-amine (1 supplier)
N-Benzyl-6-methoxy-1H-benzo[d]imidazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-methoxy-1H-benzimidazol-2-amine | CAS Registry Number: 233605-86-2
Synonyms: N-benzyl-6-methoxy-1H-benzimidazol-2-amine, N-benzyl-5-methoxy-1H-1,3-benzodiazol-2-amine, N-benzyl-5-methoxy-1H-benzimidazol-2-amine, (5-methoxybenzimidazol-2-yl)benzylamine, MLS000042780, AC1LDGMR, ChemDiv3_014952, AC1Q4F1E, JHICC02030, CHEMBL1463731, CTK7A8368, MolPort-000-511-026, MolPort-005-972-006, HMS1515H14, HMS2395D09, ALBB-017308, ZINC5908946, BBL003581, SBB082480, STK210601

Molecular Formula: C15H15N3OMolecular Weight: 253.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCZYEMULQHPPMD-UHFFFAOYSA-N

233605-86-2
N-Benzyl-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-methoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 705243-34-1
Synonyms: N-benzyl-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine, AKOS008139588, MCULE-9190415872, NE47677, EN300-88400, Z1259294417

Molecular Formula: C17H19NO2Molecular Weight: 269.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFGACUPDHORNFY-UHFFFAOYSA-N

705243-34-1
N-benzyl-6-methoxypyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-methoxypyridin-3-amine | CAS Registry Number: 342793-48-0
Synonyms: SCHEMBL4250052, XLFLXMQISQSIHR-UHFFFAOYSA-N, AKOS000222592, DA-42709, 6-(methyloxy)-N-(phenylmethyl)-3-pyridinamine

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLFLXMQISQSIHR-UHFFFAOYSA-N

342793-48-0
N-Benzyl-6-methyl-1H-benzimidazol-2-amine (1 supplier)
N-Benzyl-6-methyl-1H-benzo[d]imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-methyl-1H-benzimidazol-2-amine | CAS Registry Number: 774560-30-4
Synonyms: N-benzyl-6-methyl-1H-benzimidazol-2-amine, MLS000081058, N-benzyl-5-methyl-1H-benzimidazol-2-amine, SMR000047154, (5-methylbenzimidazol-2-yl)benzylamine, AC1LDEQQ, ChemDiv3_014908, cid_665867, CHEMBL1384026, SCHEMBL18058955, BDBM43753, MolPort-000-511-025, MolPort-005-980-493, HMS1515F14, HMS2389J19, ALBB-017307, ZINC5052450, ZX-AN015995, BBL003616, SBB082479

Molecular Formula: C15H15N3Molecular Weight: 237.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MAXFHYBKADLJQE-UHFFFAOYSA-N

774560-30-4
N-BENZYL-6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine | CAS Registry Number: 118498-98-9
Synonyms: N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine, 1H-Carbazol-1-amine, 2,3,4,9-tetrahydro-6-methyl-N-(phenylmethyl)-, ACMC-20mnud, AC1MDQIN, BAS 02171246, SureCN5456604, Oprea1_213867, Oprea1_420674, CBDivE_004284, (1R)-N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine, CHEMBL522239, STOCK1S-90972, CTK0C4450, MolPort-001-907-111, STK530129, AKOS001623179, AG-D-40876, MCULE-1903466254, AK-98106, AH-262/34398045

Molecular Formula: C20H22N2Molecular Weight: 290.402080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QFDFWFMCDCUQNX-UHFFFAOYSA-N

118498-98-9
N-BENZYL-6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-AMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;hydrochloride | CAS Registry Number: 115174-34-0
Synonyms: N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine Hydrochloride, AC1MDCN4, ZX-CM016232, AKOS024325360, MCULE-8436899494, SR-01000437701, SR-01000437701-1

Molecular Formula: C20H23ClN2Molecular Weight: 326.868 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: HTAHYGLUIPCLDW-UHFFFAOYSA-N

115174-34-0
N-BENZYL-6-METHYL-2-PROPAN-2-YLSULFANYL-PYRIMIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-methyl-2-propan-2-ylsulfanylpyrimidin-4-amine | CAS Registry Number: 154496-66-9
Synonyms: MolPort-002-642-969, ZINC02242083, CID1872876, LS-134494, 4-Pyrimidinamine, 6-methyl-2-((1-methylethyl)thio)-N-(phenylmethyl)-, 6-Methyl-2-((1-methylethyl)thio)-N-(phenylmethyl)-4-pyrimidinamine

Molecular Formula: C15H19N3SMolecular Weight: 273.396460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGWSRDHQTHLTSI-UHFFFAOYSA-N

154496-66-9
N-Benzyl-6-methylpyridazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-methylpyridazin-3-amine | CAS Registry Number: 100193-48-4
Synonyms: N-benzyl-6-methylpyridazin-3-amine, SCHEMBL1854220, ZINC41045026, AKOS010567651, DB-119914, 3-Pyridazinamine, 6-methyl-N-(phenylmethyl)-, Z1230717614

Molecular Formula: C12H13N3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASIZGKSHJYXALJ-UHFFFAOYSA-N

100193-48-4
N-Benzyl-6-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-methylpyridin-3-amine | CAS Registry Number: 1536342-50-3
Synonyms: SCHEMBL16601601, N-benzyl-6-methylpyridin-3-amine, ZINC83342941, AKOS020076288

Molecular Formula: C13H14N2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLEXDYQXIRMFMF-UHFFFAOYSA-N

1536342-50-3
N-benzyl-6-methylsulfanyl-4-(1-oxo-1,4-thiazinan-4-yl)-2-piperazin-1-ylpteridin-7-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-methylsulfanyl-4-(1-oxo-1,4-thiazinan-4-yl)-2-piperazin-1-ylpteridin-7-amine | CAS Registry Number: 96801-81-9
Synonyms: 7-Benzylamino-6-methylthio-4-(1-oxidothiomorpholino)-2-piperazino-pteridine, 7-Pteridinamine, 6-(methylthio)-N-(phenylmethyl)-2-(1-piperazinyl)-4-(4- thiomorpholinyl)-, S-oxide, SCHEMBL10708087, LS-126295

Molecular Formula: C22H28N8OS2Molecular Weight: 484.640720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MUONOFMXHFXGAQ-UHFFFAOYSA-N

96801-81-9
N-Benzyl-6-nitro-2,3,4,5-tetrachloroaniline (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,3,4,5-tetrachloro-6-nitroaniline | CAS Registry Number: 69035-11-6
Synonyms: OR25837, N-benzyl-2,3,4,5-tetrachloro-6-nitroaniline, N1-BENZYL-2,3,4,5-TETRACHLORO-6-NITROANILINE, ZINC04280431, AC1MCVR0, CTK5I2024, MolPort-001-764-589, ZINC4280431, ZX-AT005351, MFCD00114878, FCH2712937, 2-(Benzylamino)-3,4,5,6-tetrachloronitrobenzene

Molecular Formula: C13H8Cl4N2O2Molecular Weight: 366.019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCJJUQQEZXOJQX-UHFFFAOYSA-N

69035-11-6
N-benzyl-6-oxabicyclo[3.1.0]hexane-3-carboxamide (0 suppliers)
N-benzyl-6-sec-butyl-1,3-benzothiazol-2-amine (0 suppliers)
N-BENZYL-7,8-DIMETHOXY-2,3,4,5-TETRAHYDRO-2-BENZAZEPINE (10 suppliers)
Compound Structure IUPAC Name: 2-benzyl-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepine | CAS Registry Number: 189885-47-0
Synonyms: CTK4E0249, AG-E-38623, FT-0662755, 2,3,4,5-Tetrahydro-7,8-dimethoxy-2-(phenylmethyl)-1H-2-benzazepine

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRXHWVJZKYQAJG-UHFFFAOYSA-N

189885-47-0
N-BENZYL-7,8-DIMETHOXY-2,3,4,5-TETRAHYDRO-2-BENZAZEPINE-3-ONE (9 suppliers)
Compound Structure IUPAC Name: 2-benzyl-7,8-dimethoxy-4,5-dihydro-1H-2-benzazepin-3-one | CAS Registry Number: 887352-89-8
Synonyms: CTK5G1304, ZINC22050695, AG-H-58813, FT-0662756, 1,2,4,5-Tetrahydro-7,8-dimethoxy-2-(phenylmethyl)-3H-2-benzazepin-3-one

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFIVGXOGAKBBKH-UHFFFAOYSA-N

887352-89-8
N-BENZYL-7-(1-OXO-1,4-THIAZINAN-4-YL)-9-PIPERAZIN-1-YL-3,5,8,10-TETRAZ ABICYCLO[4.4.0]DECA-2,4,7,9,11-PENTAEN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(1-oxo-1,4-thiazinan-4-yl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidin-8-amine | CAS Registry Number: 78552-37-1
Synonyms: CID3061031, LS-136274, 8-Benzylamino-4-(1-oxido-thiomorpholino)-2-piperazino-pyrimido(5,4-d)pyrimidine, Pyrimido(5,4-d)pyrimidin-4-amine, N-(phenylmethyl)-6-(1-piperazinyl)-8-(4-thiomorpholinyl)-, S-oxide

Molecular Formula: C21H26N8OSMolecular Weight: 438.549140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VHUDRBVSGPPPMR-UHFFFAOYSA-N

78552-37-1
N-benzyl-7-bromo-1,2,3,4-tetrahydroquinoline (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-bromo-3,4-dihydro-2H-quinoline | CAS Registry Number: 1241912-49-1
Synonyms: SCHEMBL1670322, HYFJSTKBJCJCFS-UHFFFAOYSA-N, 1-benzyl-7-bromo-1,2,3,4-tetrahydro-quinoline, Quinoline, 7-bromo-1,2,3,4-tetrahydro-1-(phenylmethyl)-

Molecular Formula: C16H16BrNMolecular Weight: 302.208940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYFJSTKBJCJCFS-UHFFFAOYSA-N

1241912-49-1
N-Benzyl-7-bromo-4-chloropyrrolo[2,1-f][1,2,4]triazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-7-bromo-4-chloropyrrolo[2,1-f][1,2,4]triazin-2-amine | CAS Registry Number: 1936113-64-2
Synonyms: AKOS027331450

Molecular Formula: C13H10BrClN4Molecular Weight: 337.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFXNVAHFCDMLEM-UHFFFAOYSA-N

1936113-64-2
n-Benzyl-7-chloro-2-methyl-5-oxo-5h-chromeno(2,3-b)pyridine-3-carboxamide (0 suppliers)
N-Benzyl-7-chloro-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-7-chloro-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338778-91-9
Synonyms: N-benzyl-7-chloro-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, n-Benzyl-7-chloro-2-methyl-5-oxo-5h-chromeno(2,3-b)pyridine-3-carboxamide, AC1MNGO5, Oprea1_099857, KS-00003AL4, ZINC3027713, AKOS005096935, MCULE-3648686888, 6C-084, N-benzyl-7-chloro-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide

Molecular Formula: C21H15ClN2O3Molecular Weight: 378.812 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEFIPGBIQUHHFL-UHFFFAOYSA-N

338778-91-9
N-benzyl-7-chloro-4-methyl-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-7-chloro-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 941867-20-5
Synonyms: ZINC11919975, AKOS015957843, F2146-0353

Molecular Formula: C15H13ClN2SMolecular Weight: 288.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUUHAXNPMMUPBF-UHFFFAOYSA-N

941867-20-5
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