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CHEMICAL products beginning with : 2
267951 to 268000 of 401097 results  Page: << Previous 50 Results [5360] 5361 5362 5363 5364 5365 5366 5367 5368 5369 5370 5371 5372 5373 5374 5375 5376 5377 5378 5379 5380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloro-N-(6-cyanopyridin-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-cyanopyridin-3-yl)acetamide | CAS Registry Number: 1116015-91-8
Synonyms: CHEMBL460035, SCHEMBL1483561, MBMURYSDNDVXIY-UHFFFAOYSA-N, AKOS005266327, DA-15468

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBMURYSDNDVXIY-UHFFFAOYSA-N

1116015-91-8
2-CHLORO-N-(6-ETHOXY-1,3-BENZOTHIAZOL-2-YL)ACETAMIDE, 95+% (0 suppliers)
2-CHLORO-N-(6-ETHOXY-BENZOTHIAZOL-2-YL)-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 3268-74-4
Synonyms: STOCK1S-20790, MolPort-000-469-744, CID747687, STK001940, ZINC00192888, BAS 04911244, 2-Chloro-N-(6-ethoxy-benzothiazol-2-yl)-acetamide, 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide

Molecular Formula: C11H11ClN2O2SMolecular Weight: 270.735240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTLJXLUAHMPBAV-UHFFFAOYSA-N

3268-74-4
2-CHLORO-N-(6-ETHOXYBENZOTHIAZOL-2-YL)PROPANAMIDE, 95% (0 suppliers)
2-CHLORO-N-(6-FLUORO-1,3-BENZOTHIAZOL-2-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 263239-23-2
Synonyms: SBB005222, 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide, 2-Chloro-N-(6-fluoro-benzothiazol-2-yl)-acetamide, 2-chloro-N-(6-fluorobenzothiazol-2-yl)acetamide, BAS 12541039, AC1M8ZEE, AC1Q4N08, CTK4F7644, MolPort-002-022-748, STK289173, ZINC03379412, AKOS000283515, AG-E-82590, MCULE-2573282526, BB 0243188, FT-0677761, ST50293514, EN300-09408, Acetamide,2-chloro-N-(6-fluoro-2-benzothiazolyl)-, T5287927

Molecular Formula: C9H6ClFN2OSMolecular Weight: 244.673143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTPHNOJSADNBNJ-UHFFFAOYSA-N

263239-23-2
2-Chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide | CAS Registry Number: 944890-57-7
Synonyms: 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide, CTK7F4361, AKOS000298313, AKOS016901350, MCULE-4387258372, NE24662, EN300-27969

Molecular Formula: C10H8ClFN2OSMolecular Weight: 258.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXLWCUSDEQDPRE-UHFFFAOYSA-N

944890-57-7
2-CHLORO-N-(6-FLUORO-BENZOTHIAZOL-2-YL)-ACETAMIDE (0 suppliers)
2-CHLORO-N-(6-METHOXY(PYRIDIN-3-YL))ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methoxypyridin-3-yl)acetamide | CAS Registry Number: 36145-27-4
Synonyms: MLS001007829, MolPort-002-470-415, ZINC03441778, CID2561820, SMR000352767, EN300-17827

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEISKMLCFDOLEJ-UHFFFAOYSA-N

36145-27-4
2-chloro-N-(6-methoxy-[1,5]naphthyridin-4-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methoxy-1,5-naphthyridin-4-yl)acetamide | CAS Registry Number: 1072793-13-5
Synonyms: SCHEMBL591768, JPLIUFLZFCVEPO-UHFFFAOYSA-N

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPLIUFLZFCVEPO-UHFFFAOYSA-N

1072793-13-5
2-CHloro-n-(6-methoxy-1,3-benzothiazol-2-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide | CAS Registry Number: 944889-18-3
Synonyms: 2-Chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide, CTK7A8534, ALBB-018837, ZX-AN034560, MFCD09755426, AKOS000156093, AKOS017259040, BC4154785, propanamide, 2-chloro-N-(6-methoxy-2-benzothiazolyl)-

Molecular Formula: C11H11ClN2O2SMolecular Weight: 270.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYPSOVKZBBFHTP-UHFFFAOYSA-N

944889-18-3
2-CHLORO-N-(6-METHOXY-BENZOTHIAZOL-2-YL)-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 3427-30-3
Synonyms: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide, 2-Chloro-N-(6-methoxy-2-benzothiazolyl)-acetamide, 2-chloro-N-(6-methoxybenzothiazol-2-yl)acetamide, BAS 12773761, AC1LJ8P4, STOCK2S-01331, CTK4H2051, MolPort-000-469-745, MolPort-000-801-145, SBB012014, STK033300, ZINC09090162, AKOS000103935, AG-F-16487, MCULE-1178410959, AK146281, BB 0217412, FT-0677789, ST50104665, 2-Chloro-N-(6-methoxy-benzothiazol-2-yl)-acetamide

Molecular Formula: C10H9ClN2O2SMolecular Weight: 256.708660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYGSDMFSKFBVOM-UHFFFAOYSA-N

3427-30-3
2-chloro-N-(6-methoxy-pyridin-3-yl)-isonicotinamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(6-methoxypyridin-3-yl)pyridine-4-carboxamide | CAS Registry Number: 680217-98-5
Synonyms: 2-Chloro-N-(6-Methoxypyridin-3-Yl)Isonicotinamide, 2-chloro-N-(6-methoxypyridin-3-yl)pyridine-4-carboxamide, ZINC04284760, AC1MCTMC, AC1Q4D0E, CTK7A7599, AKOS000205509, DB-013474, PB251100554

Molecular Formula: C12H10ClN3O2Molecular Weight: 263.679700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWARRZQXTKGSHP-UHFFFAOYSA-N

680217-98-5
2-Chloro-N-(6-methoxypyridin-3-yl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methoxypyridin-3-yl)acetamide;hydrochloride | CAS Registry Number: 123578-22-3
Synonyms: 2-chloro-N-(6-methoxypyridin-3-yl)acetamide hydrochloride, EN300-34063, SCHEMBL10511823, CTK6H5550, N-(2-Methoxy-5-pyridyl)-chloroacetamide hydrochloride

Molecular Formula: C8H10Cl2N2O2Molecular Weight: 237.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBRWMWICGKDIML-UHFFFAOYSA-N

123578-22-3
2-chloro-N-(6-methoxypyridin-3-yl)isonicotinamide (0 suppliers)
2-CHLORO-N-(6-METHYL-1,3-BENZOTHIAZOL-2-YL)ACETAMIDE, 95+% (0 suppliers)
2-CHloro-n-(6-methyl-1,3-benzothiazol-2-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide | CAS Registry Number: 944890-81-7
Synonyms: 2-Chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide, CTK7F4359, ALBB-018838, ZX-AN034561, MFCD09755451, AKOS000163014, AKOS016328095, MCULE-8122676536, ST50484938, 2-chloro-N-(6-methylbenzothiazol-2-yl)propanamide, propanamide, 2-chloro-N-(6-methyl-2-benzothiazolyl)-

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYLQWPDMMNYPNQ-UHFFFAOYSA-N

944890-81-7
2-Chloro-N-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide (1 supplier)
2-CHLORO-N-(6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)ACETAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 650592-73-7
Synonyms: 2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide, 2-chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, AC1MOFJU, STOCK4S-09262, 2-chloro-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide, 2-chloro-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide, MolPort-000-471-733, MolPort-000-747-586, SBB011858, STK139200, STL047380, AKOS000270280, AKOS005700974, AG-A-40916, MCULE-4967642334, AK108576, BAS 06575804, 2-chloro-N-(6-methyl(4,5,6,7-tetrahydrobenzothiazol-2-yl))acetamide, 2-Chloro-N-(6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide, 2-chloro-N-[(2E)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-ylidene]acetamide

Molecular Formula: C10H13ClN2OSMolecular Weight: 244.741020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJCKEQISKDYDRN-UHFFFAOYSA-N

650592-73-7
2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide (0 suppliers)
2-Chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-[1,3]-thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide (0 suppliers)
2-CHLORO-N-(6-METHYL-7-OXO-8,8A-DIHYDRO-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZIN-3-YL)ACETAMIDE (0 suppliers)
2-Chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide | CAS Registry Number: 1256627-72-1
Synonyms: 2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide, MolPort-016-899-417, ALBB-016991, ZX-AN015679, SBB083376, AKOS005143024, MCULE-2165047184, T4782, 2-chloro-N-(6-methyl-7-oxo(8H,8aH-1,3-thiazolino[3,2-b]1,2,4-triazin-3-yl))ace tamide, 2-chloro-N-{6-methyl-7-oxo-8H,8aH-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl}acetamide, 2-Chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-[1,3]-thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide, acetamide, 2-chloro-N-(8,8a-dihydro-6-methyl-7-oxo-7H-thiazolo[3,2-b][1,2,4]triazin-3-yl)-

Molecular Formula: C8H9ClN4O2SMolecular Weight: 260.696 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHALGNAGGUQCGZ-UHFFFAOYSA-N

1256627-72-1
2-CHLORO-N-(6-METHYL-BENZOTHIAZOL-2-YL)-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 3174-15-0
Synonyms: STOCK1S-21031, MolPort-000-872-103, CID842063, STK871373, ZINC00372404, BAS 02927331, 2-Chloro-N-(6-methyl-benzothiazol-2-yl)-acetamide, 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.709260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKCZXXXZRMGCMJ-UHFFFAOYSA-N

3174-15-0
2-Chloro-N-(6-methyl-pyridin-3-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methylpyridin-3-yl)acetamide | CAS Registry Number: 1196092-89-3
Synonyms: 2-chloro-N-(6-methylpyridin-3-yl)acetamide, SCHEMBL1428750, VIPGGZFVZWMZBS-UHFFFAOYSA-N, ZINC83340980, AKOS017532311

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIPGGZFVZWMZBS-UHFFFAOYSA-N

1196092-89-3
2-chloro-N-(6-methyl-pyrimidin-4-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methylpyrimidin-4-yl)acetamide | CAS Registry Number: 1196093-67-0
Synonyms: 2-Chloro-N-(6-methyl-pyrimidin-4-yl)-acetamide, SCHEMBL2189471, LASIXEOBEUBLQF-UHFFFAOYSA-N

Molecular Formula: C7H8ClN3OMolecular Weight: 185.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LASIXEOBEUBLQF-UHFFFAOYSA-N

1196093-67-0
2-Chloro-N-(6-methylheptan-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methylheptan-2-yl)acetamide | CAS Registry Number: 71172-80-0
Synonyms: 2-chloro-N-(6-methylheptan-2-yl)acetamide, 2-chloro-N-(1,5-dimethylhexyl)acetamide, CTK6H5281, AKOS001176650, AKOS016893498, MCULE-1276151694, NE32459, EN300-23398

Molecular Formula: C10H20ClNOMolecular Weight: 205.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHRHYMHJGCHFNB-UHFFFAOYSA-N

71172-80-0
2-chloro-N-(6-methylpyridin-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methylpyridin-2-yl)acetamide | CAS Registry Number: 128729-46-4
Synonyms: SBB040691, AC1LIH7C, SCHEMBL2190227, MolPort-000-871-809, BBL019074, ZINC00559403, AKOS000205632, MCULE-8949702891, KB-94084, 2-chloro-N-(6-methyl(2-pyridyl))acetamide, T8468

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHVOLPBRLWGWFL-UHFFFAOYSA-N

128729-46-4
2-Chloro-N-(6-methylpyridin-2-yl)acetamide hydrochloride (1 supplier)2694727-78-9
2-chloro-n-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 5655-31-2
Synonyms: STK850644, 2-Chloro-N-(6-methanesulfonyl-benzothiazol-2-yl)-benzamide, AC1LKVNL, AC1Q4GKA, CBMicro_005559, Oprea1_168379, Oprea1_637920, MLS001207712, CHEMBL1493595, STOCK3S-46552, MolPort-000-812-161, MolPort-001-493-439, MolPort-006-822-108, HMS2838O24, KUC106565N, SMSF0006685, ZINC8970376, STK721846, ZINC08970376, AKOS000595385

Molecular Formula: C15H11ClN2O3S2Molecular Weight: 366.842440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCSSRUVCPAUKGY-UHFFFAOYSA-N

5655-31-2
2-Chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 73458-37-4
Synonyms: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide, 2-Chloro-N-(6-nitro-benzothiazol-2-yl)-acetamide, CTK6H5694, ZINC372405, AKOS000115674, MCULE-6134794339, UPCMLD0ENAT0512-4641:001, ST45142266, EN300-01992, 2-chloro-N-(6-nitrobenzothiazol-2-yl)acetamide

Molecular Formula: C9H6ClN3O3SMolecular Weight: 271.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSKHTMXWCNEWMR-UHFFFAOYSA-N

73458-37-4
2-Chloro-N-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 1152898-90-2
Synonyms: 2-chloro-N-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide, ZINC35044896, AKOS009075569, NE31677

Molecular Formula: C9H7ClN2O5Molecular Weight: 258.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVJUOHOLSWOBMY-UHFFFAOYSA-N

1152898-90-2
2-CHLORO-N-(6-NITRO-BENZOTHIAZOL-2-YL)-ACETAMIDE (0 suppliers)
2-chloro-N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1343457-41-9
Synonyms: SCHEMBL2561200, DA-11967, Benzamide, 2-chloro-N-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-

Molecular Formula: C14H10ClN5O2Molecular Weight: 315.714500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZBPDFHIFDICJU-UHFFFAOYSA-N

1343457-41-9
2-chloro-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 6334-45-8
Synonyms: NSC26875, NSC-26875

Molecular Formula: C11H15Cl2NO2Molecular Weight: 264.148300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INEJZDVJWGGGGN-UHFFFAOYSA-N

6334-45-8
2-Chloro-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide (2 suppliers)
2-Chloro-N-(7-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydroquizolin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]acetamide | CAS Registry Number: 525581-28-6
Synonyms: 2-chloro-N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]acetamide, 2-chloro-N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]acetamide, AC1MYRH0, CTK6H5714, MolPort-002-586-616, ALBB-004837, ZX-AN004778, STK131255, AKOS003827429, MCULE-4229557588, TR-058411, R6610, 2-chloro-N-[7-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]acetamide

Molecular Formula: C14H12ClN3O3Molecular Weight: 305.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPVGZIFJXSMNLY-UHFFFAOYSA-N

525581-28-6
2-Chloro-N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide | CAS Registry Number: 941055-93-2
Synonyms: 2-chloro-N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, CTK6H5431, ZINC12504994, AKOS009096659, MCULE-6642221005, NE55745, EN300-24555

Molecular Formula: C10H9Cl2NO3Molecular Weight: 262.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRGBGJCLKIHNHF-UHFFFAOYSA-N

941055-93-2
2-Chloro-N-(7-hydroxy-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)-acetamide (0 suppliers)
2-Chloro-N-(7-hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide | CAS Registry Number: 876717-51-0
Synonyms: 2-Chloro-N-(7-hydroxy-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)-acetamide, 2-Chloro-N-(7-hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-acetamide, 2-chloro-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide, AC1MUVOY, BAS 10659534, CTK6H5313, CTK8E7465, MolPort-002-018-378, ZINC428293, STL442934, AKOS000303119, MCULE-9756091265, TR-044842, BB 0259842, ST50321265, Z-0386, 2-chloro-N-(5-hydroxy-7-methyl(4-hydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl))ac etamide, 2-chloro-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide, 2-chloro-N-{7-hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}acetamide

Molecular Formula: C8H8ClN5O2Molecular Weight: 241.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAGHHTQHRSWXPB-UHFFFAOYSA-N

876717-51-0
2-Chloro-N-(7-methyl-9-oxo-9H-thioxanthen-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(7-methyl-9-oxothioxanthen-2-yl)benzamide | CAS Registry Number: 860610-00-0
Synonyms: 2-chloro-N-(7-methyl-9-oxo-9H-thioxanthen-2-yl)benzenecarboxamide, 2-chloro-N-(7-methyl-9-oxo-9H-thioxanthen-2-yl)benzamide, MLS000327574, AC1MCBZA, CHEMBL1462966, CHEBI:123264, HMS2402G16, KS-00002Y9O, ZINC4014232, AKOS005075986, MCULE-9692041768, 10P-579S, SMR000180603, 2-chloro-N-(7-methyl-9-oxothioxanthen-2-yl)benzamide

Molecular Formula: C21H14ClNO2SMolecular Weight: 379.858 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSMNZUUOWHOTGB-UHFFFAOYSA-N

860610-00-0
2-Chloro-N-(7-nitro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide | CAS Registry Number: 1306603-88-2
Synonyms: 2-chloro-N-(7-nitro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide, ZINC68580912, NE59014, EN300-24597

Molecular Formula: C10H8ClN3O5Molecular Weight: 285.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJQTZSVKBZTSSX-UHFFFAOYSA-N

1306603-88-2
2-CHLORO-N-(7-NITRO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)ACETAMIDE,95% (0 suppliers)
2-chloro-N-(8-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide (1 supplier)
2-CHLORO-N-(8-METHYL-2,4-DIOXO-1,3-DIAZA-SPIRO[4.5]DEC-3-YL)-ACETAMIDE (0 suppliers)
2-chloro-N-(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide (2 suppliers)
2-Chloro-N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(9,10-dioxoanthracen-2-yl)propanamide | CAS Registry Number: 743444-23-7
Synonyms: 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)propanamide, 2-chloro-N-(9,10-dioxoanthracen-2-yl)propanamide, AKOS002808275, AKOS016161490, CS-0221149, EN300-08456

Molecular Formula: C17H12ClNO3Molecular Weight: 313.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDXXPDAIYCTAAT-UHFFFAOYSA-N

743444-23-7
2-CHLORO-N-(9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-1-YL)-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 20149-91-1
Synonyms: 2-Chloro-N-(9,10-dioxo-9,10-dihydro-anthracen-1-yl)-acetamide, ZINC04603062, AC1MISI9, SureCN3381039, CTK0J9343, MolPort-001-620-184, STK029052, AKOS000592862, AG-E-47470, MCULE-2747330254, BAS 00336694, ST060741, N-(9,10-dioxoanthryl)-2-chloroacetamide, 5010P, 2-chloro-N-(9,10-dioxoanthracen-1-yl)acetamide, T0506-4391, 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide, Acetamide, 2-chloro-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula: C16H10ClNO3Molecular Weight: 299.708500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMDOTSUXGLXEGS-UHFFFAOYSA-N

20149-91-1
2-CHLORO-N-(9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-1-YL)-PROPIONAMIDE (0 suppliers)
2-CHLORO-N-(9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(9,10-dioxoanthracen-2-yl)acetamide | CAS Registry Number: 143210-98-4
Synonyms: 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide, 2-Chloro-N-(9,10-dioxo-9,10-dihydro-anthracen-2-yl)-acetamide, F0020-1956, Acetamide,2-chloro-N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-, ZINC04610606, AC1MISIC, ACMC-1BWDB, CTK4C3535, MolPort-000-395-716, BBL018113, STK236015, AKOS000592892, AG-D-85503, MCULE-4532373555, BAS 00336695, UPCMLD0ENAT0500-9891:001, ST50209028, N-(9,10-dioxo(2-anthryl))-2-chloroacetamide, 2-chloro-N-(9,10-dioxoanthracen-2-yl)acetamide, T0506-4392

Molecular Formula: C16H10ClNO3Molecular Weight: 299.708500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PISCNZOQCXLEAX-UHFFFAOYSA-N

143210-98-4
2-Chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(9,10-dioxoanthracen-1-yl)propanamide | CAS Registry Number: 75534-88-2
Synonyms: 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)propanamide, 2-Chloro-N-(9,10-dioxo-9,10-dihydro-anthracen-1-yl)-propionamide, CTK6A3215, AKOS000115652, AKOS016878386, MCULE-2776065676, NE29141, EN300-01737

Molecular Formula: C17H12ClNO3Molecular Weight: 313.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRHZXAKCQLYIKS-UHFFFAOYSA-N

75534-88-2
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