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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(6-(tert-Butyl)-3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-phenylquinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylquinoline-4-carboxamide | CAS Registry Number: 332176-01-9
Synonyms: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylquinoline-4-carboxamide, BAS 01280027, AC1MJ0CR, Oprea1_120680, Oprea1_282342, MolPort-001-502-721, STK430326, AKOS000570074, AKOS022162479, MCULE-6602828101, ST50250242, SR-01000447766, SR-01000447766-1, 2-Phenyl-quinoline-4-carboxylic acid (6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-be, 2-Phenyl-quinoline-4-carboxylic acid (6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide, N-[6-(tert-butyl)-3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)](2-phenyl(4 -quinolyl))carboxamide

Molecular Formula: C29H27N3OSMolecular Weight: 465.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGRRVZOGVFKQPW-UHFFFAOYSA-N

332176-01-9
N-(6-(tert-Butyl)-3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3,6-dichlorobenzo[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 332176-08-6
Synonyms: AC1MJ0CX, Oprea1_608997, Oprea1_816116, MolPort-001-960-448, MTGDGUCYEVGMIP-UHFFFAOYSA-N, AKOS000570106, AKOS024302759, MCULE-5144174510, BAS 01280036, ST50008393, AG-690/13507953, (3,6-dichlorobenzo[b]thiophen-2-yl)-N-[6-(tert-butyl)-3-cyano(4,5,6,7-tetrahyd robenzo[b]thiophen-2-yl)]carboxamide, 3,6-Dichloro-benzo[b]thiophene-2-carboxylic acid (6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide, N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide, N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide

Molecular Formula: C22H20Cl2N2OS2Molecular Weight: 463.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTGDGUCYEVGMIP-UHFFFAOYSA-N

332176-08-6
N-(6-(tert-Butyl)-3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3-chloro-6-methylbenzo[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 332380-92-4
Synonyms: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide, BAS 01516801, ChemDiv1_005299, AC1MJ67R, Oprea1_107558, Oprea1_544230, HMS602A19, MolPort-001-501-233, STK426651, AKOS000577662, AKOS021992942, MCULE-2624023043, ST50009559, SR-01000447487, SR-01000447487-1, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (6-tert-butyl-3-cyano-4,5,, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide, N-[6-(tert-butyl)-3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)](3-chloro-6 -methylbenzo[b]thiophen-2-yl)carboxamide

Molecular Formula: C23H23ClN2OS2Molecular Weight: 443.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLBNUXFKJHFBST-UHFFFAOYSA-N

332380-92-4
N-(6-(Trifluoromethyl)pyridazin-3-yl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[6-(trifluoromethyl)pyridazin-3-yl]propanamide | CAS Registry Number: 912331-60-3

Molecular Formula: C10H12F3N3OMolecular Weight: 247.216990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGCNGSHACZWEQP-UHFFFAOYSA-N

912331-60-3
N-(6-{[(4-Chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinyl)-N-(2-methoxybenzyl)amine (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 339278-70-5
Synonyms: N-(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinyl)-N-(2-methoxybenzyl)amine, 6-{[(4-chlorophenyl)sulfanyl]methyl}-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine, MLS000540389, AC1LRS7U, Bionet1_002857, Oprea1_377147, CHEMBL1564674, HMS576K19, KS-00001WLX, HMS2309C15, ZINC1388884, AKOS005090663, 4L-361S, MCULE-9661173492, SMR000125647, 6-[(4-chlorophenyl)sulfanylmethyl]-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine

Molecular Formula: C20H20ClN3OSMolecular Weight: 385.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBGKPWLXJBFAPJ-UHFFFAOYSA-N

339278-70-5
N-(6-{[(4-Chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinyl)-N-(3-methoxybenzyl)amine (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-N-[(3-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 339278-87-4
Synonyms: N-(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinyl)-N-(3-methoxybenzyl)amine, 6-{[(4-chlorophenyl)sulfanyl]methyl}-N-[(3-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine, MLS000540390, AC1LRS93, Oprea1_621963, CHEMBL1564175, REGID_for_CID_1476660, HMS2309G03, KS-00001WM4, ZINC1388905, AKOS005090401, 4L-394S, MCULE-4745646287, SMR000125648, 6-[(4-chlorophenyl)sulfanylmethyl]-N-[(3-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine

Molecular Formula: C20H20ClN3OSMolecular Weight: 385.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLLOXKFTLMFIQW-UHFFFAOYSA-N

339278-87-4
N-(6-{[(4-Chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinyl)-N-methylamine (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-N,2-dimethylpyrimidin-4-amine | CAS Registry Number: 339278-68-1
Synonyms: N-(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinyl)-N-methylamine, 6-{[(4-chlorophenyl)sulfanyl]methyl}-N,2-dimethylpyrimidin-4-amine, AC1LRS7L, MLS000707194, CHEMBL1511746, KS-00001WLV, HMS2654P05, ZINC1388881, MFCD00794913, AKOS005090629, 4L-358S, MCULE-1375069639, SMR000334591, 6-[(4-chlorophenyl)sulfanylmethyl]-N,2-dimethylpyrimidin-4-amine

Molecular Formula: C13H14ClN3SMolecular Weight: 279.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOSCRJPSFMTEEB-UHFFFAOYSA-N

339278-68-1
N-(6-{[(4-Chlorophenyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinyl)-N-propylamine (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-phenyl-N-propylpyrimidin-4-amine | CAS Registry Number: 306980-49-4
Synonyms: N-(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinyl)-N-propylamine, 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-N-propylpyrimidin-4-amine, AC1MCGMW, KS-00001SSB, ZINC3104510, AKOS005080449, MCULE-2410402061, 12K-525S, 6-((4-chlorophenylthio)methyl)-2-phenyl-N-propylpyrimidin-4-amine, 6-[(4-chlorophenyl)sulfanylmethyl]-2-phenyl-N-propylpyrimidin-4-amine, 6-(((4-CHLOROPHENYL)SULFANYL)METHYL)-2-PHENYL-N-PROPYL-4-PYRIMIDINAMINE

Molecular Formula: C20H20ClN3SMolecular Weight: 369.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNMNJZWXYLBKMV-UHFFFAOYSA-N

306980-49-4
N-(6-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}pyridin-2-yl)-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]pyridin-2-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 477869-97-9
Synonyms: N-(6-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-pyridinyl)-3-(trifluoromethyl)benzenecarboxamide, N-[6-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]pyridin-2-yl]-3-(trifluoromethyl)benzamide, AC1MX8WP, KS-000032XS, ZINC8782242, AKOS005083434, MCULE-6227310511, 1P-742

Molecular Formula: C19H11ClF6N4OMolecular Weight: 460.764 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RJTAGZZLZZNUHC-UHFFFAOYSA-N

477869-97-9
N-(6-{[6,7-bis(methyloxy)quinolin-4-yl]oxy}-1,3-benzothiazol-2-yl)-2-phenylacetamide (0 suppliers)849218-68-4
N-(6-{[6,7-bis(methyloxy)quinolin-4-yl]oxy}-5-fluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide (0 suppliers)849218-78-6
N-(6-{[6,7-bis(methyloxy)quinolin-4-yl]oxy}pyridin-3-yl)-2-phenylacetamide (0 suppliers)849218-62-8
N-(6-{[6,7-bis(methyloxy)quinolin-4-yl]oxy}pyridin-3-yl)-3-phenylpropanamide (0 suppliers)849218-72-0
N-(6-acetamido-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 5327-85-5
Synonyms: AC1NQNFI, AGN-PC-0LOS5H, AKOS003767420, N-(6-acetamidobenzothiazol-2-yl)-2-naphthalen-1-yloxy-acetamide

Molecular Formula: C21H17N3O3SMolecular Weight: 391.442980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBEFVQFFZRBPOP-UHFFFAOYSA-N

5327-85-5
N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-methylsulfanyl-7,9-dihydropurine-8-thione | CAS Registry Number: 6276-75-1
Synonyms: NSC35867, AC1NS7G6, DTXSID20978419, ZINC5424978, NSC-35867, 2-amino-6-methylsulfanyl-7,9-dihydropurine-8-thione, 2-Imino-6-(methylsulfanyl)-3,9-dihydro-2H-purine-8-thiol

Molecular Formula: C6H7N5S2Molecular Weight: 213.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NAQGQODHCQNKPH-UHFFFAOYSA-N

6276-75-1
N-(6-ACETAMIDO-3-PROP-2-YNYL-BENZOTHIAZOL-2-YLIDENE)THIOPHENE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide | CAS Registry Number: 6276-70-6
Synonyms: MolPort-003-513-083, ZINC04233633, CID5216503, F1365-3059

Molecular Formula: C17H13N3O2S2Molecular Weight: 355.434020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFUADSXFRNGIES-UHFFFAOYSA-N

6276-70-6
N-(6-Acetamidobenzo[d]thiazol-2-yl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 874590-17-7
Synonyms: N-(6-Acetylamino-benzothiazol-2-yl)-2-chloro-acetamide, N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-2-chloroacetamide, N-(6-acetamidobenzo[d]thiazol-2-yl)-2-chloroacetamide, N-[6-(acetylamino)benzothiazol-2-yl]-2-chloroacetamide, AC1MKUQI, CTK6H5695, MolPort-001-008-352, ZINC4511103, BBL030662, SBB012240, STL381682, AKOS000297935, MCULE-3706786204, BAS 12776300, ST50294114, 2-chloro-N-(6-acetamido-1,3-benzothiazol-2-yl)acetamide, N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloroacetamide

Molecular Formula: C11H10ClN3O2SMolecular Weight: 283.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRUJUWJCYPWFQN-UHFFFAOYSA-N

874590-17-7
N-(6-Acetamidopyridin-2-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(6-acetamidopyridin-2-yl)prop-2-enamide | CAS Registry Number: 864916-61-0
Synonyms: N-(6-acetamidopyridin-2-yl)prop-2-enamide, VS-0096, N-[6-(Acetylamino)-2-pyridyl]acrylamide

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMSKVFNOISDAPE-UHFFFAOYSA-N

864916-61-0
N-(6-acetamidopyridin-3-yl)-2-methyl-6-(trifluoromethyl)nicotinamide (1 supplier)700815-73-2
N-(6-ACETYL-1,3-BENZODIOXOL-5-YL)-2-CHLOROACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide | CAS Registry Number: 85590-94-9
Synonyms: MolPort-004-270-167, ZINC00515950, CID926572, MS-7419, UPCMLD0ENAT5233962:001

Molecular Formula: C11H10ClNO4Molecular Weight: 255.654400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFZJXKHAFWSVGO-UHFFFAOYSA-N

85590-94-9
N-(6-Acetyl-1,3-benzodioxol-5-yl)-3-chlorobenzenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chlorobenzamide | CAS Registry Number: 698985-86-3
Synonyms: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chlorobenzamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chlorobenzenecarboxamide, N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-3-chlorobenzamide, AC1LHDBO, ZINC362981, STK699533, AKOS001740245, MCULE-3264824954, KS-00001W17, 3W-0341, AN-652/40127079, A3670/0155578

Molecular Formula: C16H12ClNO4Molecular Weight: 317.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUDIUSZPIIGNBD-UHFFFAOYSA-N

698985-86-3
N-(6-acetyl-2-bromo-3-methoxyphenyl)-4-isopropylthiazole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-2-bromo-3-methoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide | CAS Registry Number: 1108658-98-5
Synonyms: SCHEMBL4220549, ZINC166300058, n-(6-acetyl-2-bromo-3-methoxyphenyl)-4-isopropylthiazole-2-carboxamide

Molecular Formula: C16H17BrN2O3SMolecular Weight: 397.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYUBLHUYIZTQEX-UHFFFAOYSA-N

1108658-98-5
N-(6-acetyl-2-chloro-3-methoxyphenyl)-2-isopropylthiazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-2-chloro-3-methoxyphenyl)-2-propan-2-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 1180495-68-4
Synonyms: SCHEMBL313246, ZINC113547482, n-(6-acetyl-2-chloro-3-methoxyphenyl)-2-isopropylthiazole-4-carboxamide

Molecular Formula: C16H17ClN2O3SMolecular Weight: 352.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDONEPLOIAHXQC-UHFFFAOYSA-N

1180495-68-4
N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-bromothiazole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-bromo-1,3-thiazole-2-carboxamide | CAS Registry Number: 1180496-00-7
Synonyms: SCHEMBL1925444, n-(6-acetyl-2-chloro-3-methoxyphenyl)-4-bromothiazole-2-carboxamide

Molecular Formula: C13H10BrClN2O3SMolecular Weight: 389.648 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXSWYASAVWWSJW-UHFFFAOYSA-N

1180496-00-7
N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-cyclobutylthiazole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-cyclobutyl-1,3-thiazole-2-carboxamide | CAS Registry Number: 1180496-35-8
Synonyms: N-(6-Acetyl-2-chloro-3-methoxyphenyl)-4-cyclobutylthiazole-2-carboxamide, SCHEMBL577865, VCLQCBVQJMETQQ-UHFFFAOYSA-N, ZINC114134129

Molecular Formula: C17H17ClN2O3SMolecular Weight: 364.844 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCLQCBVQJMETQQ-UHFFFAOYSA-N

1180496-35-8
N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-cyclopropylthiazole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-cyclopropyl-1,3-thiazole-2-carboxamide | CAS Registry Number: 1180496-29-0
Synonyms: SCHEMBL3677929, HFMSAJLLTXOSBM-UHFFFAOYSA-N, ZINC148646051

Molecular Formula: C16H15ClN2O3SMolecular Weight: 350.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFMSAJLLTXOSBM-UHFFFAOYSA-N

1180496-29-0
N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-vinylthiazole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-ethenyl-1,3-thiazole-2-carboxamide | CAS Registry Number: 1180496-39-2
Synonyms: SCHEMBL314411, VBPTXRAHAMSUKN-UHFFFAOYSA-N

Molecular Formula: C15H13ClN2O3SMolecular Weight: 336.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBPTXRAHAMSUKN-UHFFFAOYSA-N

1180496-39-2
N-(6-acetyl-2-chloro-3-methoxyphenyl)-5-isopropylisoxazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-2-chloro-3-methoxyphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide | CAS Registry Number: 1180495-62-8
Synonyms: SCHEMBL313608, QCABWVVWQHGCGO-UHFFFAOYSA-N, ZINC113548278

Molecular Formula: C16H17ClN2O4Molecular Weight: 336.772 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCABWVVWQHGCGO-UHFFFAOYSA-N

1180495-62-8
N-(6-acetyl-2-fluoro-3-methoxyphenyl)-4-isopropylthiazole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-2-fluoro-3-methoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide | CAS Registry Number: 1073119-08-0
Synonyms: SCHEMBL312993, OXUUUJLRJZTFCU-UHFFFAOYSA-N, ZINC113546891

Molecular Formula: C16H17FN2O3SMolecular Weight: 336.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXUUUJLRJZTFCU-UHFFFAOYSA-N

1073119-08-0
N-(6-Acetyl-2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 491867-79-9
Synonyms: N-(6-ACETYLBENZO[3,4-D]1,3-DIOXOLEN-5-YL)-2-(4-METHYLPIPERAZINYL)ETHANAMIDE, N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide, AC1LIW6Y, CTK6I3137, KS-00003PQH, MFCD02871975, ZINC22858942, AKOS003826885, MS-8425, N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide

Molecular Formula: C16H21N3O4Molecular Weight: 319.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNCLERRKCDJSBJ-UHFFFAOYSA-N

491867-79-9
N-(6-Acetyl-2H-1,3-benzodioxol-5-yl)-2-chloropropanamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloropropanamide | CAS Registry Number: 1024126-61-1
Synonyms: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloropropanamide, AC1NA7XV, CTK6A3139, MolPort-006-755-500, SBB062065, AKOS005109687, MCULE-6497796117, MS-7721, KS-0000298U, N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-chloropropanamide, N-(6-acetyl(2H-benzo[d]1,3-dioxolan-5-yl))-2-chloropropanamide, N-(6-ACETYLBENZO[D]1,3-DIOXOLAN-5-YL)-2-CHLOROPROPANAMIDE

Molecular Formula: C12H12ClNO4Molecular Weight: 269.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJSBXSOARSEWRK-UHFFFAOYSA-N

1024126-61-1
N-(6-acetyl-3-chloro-4-methoxyphenyl)-4-isopropylthiazole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-5-chloro-4-methoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide | CAS Registry Number: 1108658-94-1
Synonyms: n-(6-acetyl-3-chloro-4-methoxyphenyl)-4-isopropylthiazole-2-carboxamide, SCHEMBL313437, QUGTVXIWOOYQQR-UHFFFAOYSA-N, ZINC113547961

Molecular Formula: C16H17ClN2O3SMolecular Weight: 352.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUGTVXIWOOYQQR-UHFFFAOYSA-N

1108658-94-1
N-(6-Acetyl-3-cyano-4,5,6,7-tetrahydrothieno-[2,3-c]pyridin-2-yl)-2-chloro-2-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-chloro-2-phenylacetamide | CAS Registry Number: 1365963-11-6
Synonyms: N-(6-Acetyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-chloro-2-phenylacetamide, ALBB-018946, ZX-AN034669, MFCD22056620, AKOS015997755, benzeneacetamide, N-(6-acetyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-alpha-chloro-

Molecular Formula: C18H16ClN3O2SMolecular Weight: 373.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIUPXPBWIHSLHU-UHFFFAOYSA-N

1365963-11-6
N-(6-Acetyl-3-cyano-4,5,6,7-tetrahydrothieno-[2,3-c]pyridin-2-yl)-2-chloroacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-chloroacetamide | CAS Registry Number: 1365963-10-5
Synonyms: N-(6-Acetyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-chloroacetamide, ALBB-019058, ZX-AN034781, MFCD22056649, ZINC74941638, AKOS015997713, acetamide, N-(6-acetyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-chloro-

Molecular Formula: C12H12ClN3O2SMolecular Weight: 297.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWZSGPWZWBLJHI-UHFFFAOYSA-N

1365963-10-5
N-(6-acetyl-3-methoxy-2-methylphenyl)-4-(trifluoromethyl)-1,3-thiazole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-3-methoxy-2-methylphenyl)-4-(trifluoromethyl)-1,3-thiazole-2-carboxamide | CAS Registry Number: 1180495-35-5
Synonyms: N-(6-acetyl-3-methoxy-2-methylphenyl)-4-trifluoromethylthiazole-2-carboxamide, AGN-PC-0BEPR7, SCHEMBL313080, THI054, KYXMEJPZTIATIG-UHFFFAOYSA-N, 2-Thiazolecarboxamide, N-(6-acetyl-3-methoxy-2-methylphenyl)-4-(trifluoromethyl)-

Molecular Formula: C15H13F3N2O3SMolecular Weight: 358.335530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KYXMEJPZTIATIG-UHFFFAOYSA-N

1180495-35-5
N-(6-acetyl-3-methoxy-2-methylphenyl)-4-bromo-1,3-thiazole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-3-methoxy-2-methylphenyl)-4-bromo-1,3-thiazole-2-carboxamide | CAS Registry Number: 1180496-09-6
Synonyms: 4-bromo-thiazole-2-carboxylic acid-(6-acetyl-3-methoxy-2-methyl-phenyl)-amide, AGN-PC-0BEPUO, SCHEMBL577566, THI078, AMVSTMYBPSOXAK-UHFFFAOYSA-N, n-(6-acetyl-3-methoxy-2-methylphenyl)-4-bromothiazole-2-carboxamide, 2-Thiazolecarboxamide, N-(6-acetyl-3-methoxy-2-methylphenyl)-4-bromo-

Molecular Formula: C14H13BrN2O3SMolecular Weight: 369.233620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMVSTMYBPSOXAK-UHFFFAOYSA-N

1180496-09-6
N-(6-acetyl-3-methoxy-2-methylphenyl)-4-cyclopropylthiazole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(6-acetyl-3-methoxy-2-methylphenyl)-4-cyclopropyl-1,3-thiazole-2-carboxamide | CAS Registry Number: 1237745-86-6
Synonyms: N-(6-Acetyl-3-methoxy-2-methylphenyl)-4-cyclopropylthiazole-2-carboxamide, SCHEMBL3670231, CQUCBLXEOKVEIO-UHFFFAOYSA-N, ZINC147178872, DA-46881

Molecular Formula: C17H18N2O3SMolecular Weight: 330.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQUCBLXEOKVEIO-UHFFFAOYSA-N

1237745-86-6
n-(6-acetyl-4-oxo-1,4-dihydropyrimidin-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-4-oxo-1H-pyrimidin-2-yl)acetamide | CAS Registry Number: 86944-21-0
Synonyms: N-(6-acetyl-4-oxo-1H-pyrimidin-2-yl)acetamide, AC1L4L3B, Acetamide, N-(6-acetyl-4-oxo-1H-pyrimidin-2-yl)-, N-(6-acetyl-4-oxo-1,4-dihydropyrimidin-2-yl)acetamide

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWCFPJFQUQODQW-UHFFFAOYSA-N

86944-21-0
n-(6-acetyl-5-bromo-4-oxo-1,4-dihydropyrimidin-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-acetyl-5-bromo-4-oxo-1H-pyrimidin-2-yl)acetamide | CAS Registry Number: 86944-22-1
Synonyms: N-(6-acetyl-5-bromo-4-oxo-1H-pyrimidin-2-yl)acetamide, AC1L4L3E, Acetamide, N-(6-acetyl-5-bromo-4-oxo-1H-pyrimidin-2-yl)-, N-(6-acetyl-5-bromo-4-oxo-1,4-dihydropyrimidin-2-yl)acetamide

Molecular Formula: C8H8BrN3O3Molecular Weight: 274.071420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJAXFNIPOVAVRH-UHFFFAOYSA-N

86944-22-1
N-(6-Acetylamino-benzothiazol-2-yl)-2-chloro-acetamide (1 supplier)
N-(6-acetylaminopyridin-3-yl)-2,6-difluoro-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(6-acetamidopyridin-3-yl)-2,6-difluoro-3-nitrobenzamide | CAS Registry Number: 1103234-46-3
Synonyms: SCHEMBL3025885, HFHIXMZUNMKISX-UHFFFAOYSA-N, ZINC142595451, DA-47876, N-(6-Acetylamino-pyridin-3-yl)-2,6-difluoro-3-nitro-benzamide

Molecular Formula: C14H10F2N4O4Molecular Weight: 336.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HFHIXMZUNMKISX-UHFFFAOYSA-N

1103234-46-3
N-(6-acetylaminopyridin-3-yl)-3-amino-2,6-difluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(6-acetamidopyridin-3-yl)-3-amino-2,6-difluorobenzamide | CAS Registry Number: 1103234-47-4
Synonyms: SCHEMBL288303, AKKKLGNOGDHQSW-UHFFFAOYSA-N, ZINC113490282, DA-47875, N-(6-acetylamino-pyridin-3-yl)-3-amino-2,6-difluoro-benzamide

Molecular Formula: C14H12F2N4O2Molecular Weight: 306.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AKKKLGNOGDHQSW-UHFFFAOYSA-N

1103234-47-4
N-(6-ACETYLBENZO[3,4-D]1,3-DIOXOLEN-5-YL)-2-(4-METHYLPIPERAZINYL)ETHANAMIDE (0 suppliers)
N-(6-ACETYLBENZO[3,4-D]1,3-DIOXOLEN-5-YL)-2-INDOLINYLETHANAMIDE (0 suppliers)
N-(6-ACETYLBENZO[D]1,3-DIOXOLAN-5-YL)(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE (0 suppliers)
N-(6-ACETYLBENZO[D]1,3-DIOXOLAN-5-YL)-2-CHLOROPROPANAMIDE (0 suppliers)
N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE (0 suppliers)
N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-(DIPHENYLMETHYL)PIPERAZINYL)ETHANAMIDE (0 suppliers)
N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-(4-PHENYLPIPERAZINYL)ETHANAMIDE (0 suppliers)
N-(6-ACETYLBENZO[D]1,3-DIOXOLEN-5-YL)-2-CHLOROACETAMIDE (0 suppliers)
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