2-Chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-acetamide,2-Chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

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PRODUCT NAME

CAS Registry Number

2-Chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-acetamide (2 suppliers)

2-Chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide (5 suppliers)

IUPAC Name: 2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 20460-58-6
Synonyms: 2-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide, 2-Chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-acetamide, C10H8ClN3OS, SCHEMBL231006, AC1NO034, CVISCSFOMGKKJR-UHFFFAOYSA-N, MolPort-000-082-795, ALBB-002457, ZINC3016553, ZX-AN002438, 6923AD, BBL013755, MFCD00500598, SBB046904, STK409456, AKOS000111484, MCULE-7033505791, AK210107, TR-052565, R3308

Molecular Formula:	C₁₀H₈ClN₃OS	Molecular Weight:	253.704 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVISCSFOMGKKJR-UHFFFAOYSA-N

20460-58-6

2-chloro-N-(5-propan-2-yloxy-2H-pyrazol-3-yl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-chloro-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidin-4-amine | CAS Registry Number: 1000896-46-7
Synonyms: SCHEMBL3930199, GQZCMIIUUFUCBV-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂ClN₅O	Molecular Weight:	253.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQZCMIIUUFUCBV-UHFFFAOYSA-N

1000896-46-7

2-CHLORO-N-(5-PROPYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE 95% (9 suppliers)

IUPAC Name: 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 15777-38-5
Synonyms: 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide, ST50977931, ZINC00190687, AC1MU6LQ, CTK0B0432, MolPort-002-370-624, STK231225, AKOS000100111, AG-E-06894, MCULE-4896621302, AK-97471, BB 0217226, 2-Chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl), 2-chloro-N-(5-propyl(1,3,4-thiadiazol-2-yl))acetamide, 2-Chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl) acetamide, Acetamide, 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₇H₁₀ClN₃OS	Molecular Weight:	219.691800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKXNVQQIGZKUGR-UHFFFAOYSA-N

15777-38-5

2-chloro-N-(5-propyl-1H-pyrazol-3-yl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-chloro-N-(5-propyl-1H-pyrazol-3-yl)pyrimidin-4-amine | CAS Registry Number: 1000895-27-1
Synonyms: SCHEMBL4010728, 2-chloro-n-(5-propyl-1h-pyrazol-3-yl)pyrimidin-4-amine

Molecular Formula:	C₁₀H₁₂ClN₅	Molecular Weight:	237.691 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXOABQDNEZRLJQ-UHFFFAOYSA-N

1000895-27-1

2-Chloro-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-acetamide (3 suppliers)

2-chloro-N-(6-(2,3-dimethylphenoxy)pyridin-3-yl)nicotinamide (0 suppliers)

IUPAC Name: 2-chloro-N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 219929-97-2
Synonyms: OR21564, 2-Chloro-N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]nicotinamide, 2-chloro-N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]pyridine-3-carboxamide, AC1MCOUJ, Oprea1_785585, CTK6B3641, ZINC2555990, ZX-AT021147, MFCD00177822, ZINC04276834, KB-284055, 2-Chloro-N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]nicotinamide

Molecular Formula:	C₁₉H₁₆ClN₃O₂	Molecular Weight:	353.806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFBZJWCILQKDPK-UHFFFAOYSA-N

219929-97-2

2-chloro-N-(6-(2,4-dichlorophenoxy)pyridin-3-yl)nicotinamide (0 suppliers)

IUPAC Name: 2-chloro-N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 219929-70-1
Synonyms: 2-chloro-N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]pyridine-3-carboxamide, AC1MCOU7, Oprea1_189202, CTK6G8195, N3-[6-(2,4-dichlorophenoxy)-3-pyridyl]-2-chloronicotinamide, ZINC2158620, ZX-AT023216, OR21560, KB-284056, 2-Chloro-N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]nicotinamide

Molecular Formula:	C₁₇H₁₀Cl₃N₃O₂	Molecular Weight:	394.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNHMFOIACDVCTJ-UHFFFAOYSA-N

219929-70-1

2-CHLORO-N-(6-(2-METHYLPYRIMIDIN-4-YLOXY)QUINAZOLIN-2-YL)ACETAMIDE (1 supplier)

2-chloro-N-(6-(4-methoxyphenoxy)pyridin-3-yl)nicotinamide (0 suppliers)

IUPAC Name: 2-chloro-N-[6-(4-methoxyphenoxy)pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 219929-92-7
Synonyms: 2-chloro-N-[6-(4-methoxyphenoxy)pyridin-3-yl]pyridine-3-carboxamide, AC1MCOUF, CTK7A5082, N3-[6-(4-methoxyphenoxy)-3-pyridyl]-2-chloronicotinamide, ZINC2555989, ZX-AT023219, OR21563, KB-284057, 2-Chloro-N-[6-(4-methoxyphenoxy)-3-pyridinyl]nicotinamide

Molecular Formula:	C₁₈H₁₄ClN₃O₃	Molecular Weight:	355.778 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMGCQIUAAMLEPO-UHFFFAOYSA-N

219929-92-7

2-CHLORO-N-(6-CHLORO-1,2-BENZISOTHIAZOL-3-YL)ACETAMIDE (1 supplier)

IUPAC Name: 2-chloro-N-(6-chloro-1,2-benzothiazol-3-yl)acetamide | CAS Registry Number: 69504-55-8
Synonyms: CID153214, 2-Chloro-N-(6-chloro-1,2-benzisothiazol-3-yl)acetamide, Acetamide, 2-chloro-N-(6-chloro-1,2-benzisothiazol-3-yl)-

Molecular Formula:	C₉H₆Cl₂N₂OS	Molecular Weight:	261.127740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFHZXKZITNCPTM-UHFFFAOYSA-N

69504-55-8

2-CHLORO-N-(6-CHLORO-1,3-BENZODIOXOL-5-YL)ACETAMIDE (1 supplier)

2-Chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-5-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-5-nitrobenzenesulfonamide | CAS Registry Number: 847794-88-1
Synonyms: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-5-nitrobenzene-1-sulfonamide, SCHEMBL15521890, BDBM350102, ZINC6510609, NE61320, US10208043, # 3, 2-chloro-N-(6- chlorobenzo[d]thiazol-2- yl)-5- nitrobenzenesulfonamide

Molecular Formula:	C₁₃H₇Cl₂N₃O₄S₂	Molecular Weight:	404.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YWZLZBKCXMSEEQ-UHFFFAOYSA-N

847794-88-1

2-CHLORO-N-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)ACETAMIDE, 95+% (1 supplier)

2-CHLORO-N-(6-CHLORO-2-BENZOTHIAZOLYL)-PROPANAMIDE (1 supplier)

IUPAC Name: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide | CAS Registry Number: 42277-49-6
Synonyms: 2-CHLORO-N-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)PROPANAMIDE, AGN-PC-01DYZU, CTK7F4360, 2-CHLORO-N- -PROPANAMIDE, AKOS000160638, AG-C-35026, Propanamide, 2-chloro-N-(6-chloro-2-benzothiazolyl)-

Molecular Formula:	C₁₀H₈Cl₂N₂OS	Molecular Weight:	275.154320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZKBMOXBFZNFPI-UHFFFAOYSA-N

42277-49-6

2-Chloro-N-(6-chloro-2H-1,3-benzodioxol-5-yl)acetamide (3 suppliers)

IUPAC Name: 2-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 930395-66-7
Synonyms: 2-chloro-N-(6-chloro-2H-1,3-benzodioxol-5-yl)acetamide, 2-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide, CTK6G7302, ZINC12505017, AKOS000118074, MCULE-4619797594, EN300-24608, Z235346101

Molecular Formula:	C₉H₇Cl₂NO₃	Molecular Weight:	248.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDGJAQZTFXWSLN-UHFFFAOYSA-N

930395-66-7

2-Chloro-N-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-acetamide (5 suppliers)

IUPAC Name: 2-chloro-N-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]acetamide | CAS Registry Number: 1311279-82-9
Synonyms: MFCD19981216, ZINC91695187, 2-Chloro-N-(6-chloro-4-trifluoromethylpyridin-2-yl)acetamide

Molecular Formula:	C₈H₅Cl₂F₃N₂O	Molecular Weight:	273.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAIDQKXWNXQJBC-UHFFFAOYSA-N

1311279-82-9

2-CHLORO-N-(6-CHLORO-BENZOTHIAZOL-2-YL)-ACETAMIDE (8 suppliers)

IUPAC Name: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 3268-75-5
Synonyms: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide, 2-Chloro-N-(6-chloro-benzothiazol-2-yl)-acetamide, F3308-4054, ZINC00236903, AC1LG0LA, CTK1B2205, MolPort-000-999-436, BBL025716, STL358277, AKOS000104168, AG-A-40912, AG-C-35025, MCULE-1476094233, BAS 05288267, ST45158530, 2-chloro-N-(6-chlorobenzothiazol-2-yl)acetamide, Acetamide, 2-chloro-N-(6-chloro-2-benzothiazolyl)-

Molecular Formula:	C₉H₆Cl₂N₂OS	Molecular Weight:	261.127740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUVJLNSGXUWBNT-UHFFFAOYSA-N

3268-75-5

2-Chloro-N-(6-chloropyrazin-2-yl)acetamide (5 suppliers)

IUPAC Name: 2-chloro-N-(6-chloropyrazin-2-yl)acetamide | CAS Registry Number: 1417793-45-3
Synonyms: MolPort-035-690-858, AKOS024464538, AM98012, AK160127, KB-23028, AJ-131084, ST24040462, 2-Chloro-N-(6-chloro-pyrazin-2-yl)-acetamide

Molecular Formula:	C₆H₅Cl₂N₃O	Molecular Weight:	206.029400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGMGAVIKUPBBNT-UHFFFAOYSA-N

1417793-45-3

2-Chloro-N-(6-chloropyridin-3-yl)acetamide (6 suppliers)

IUPAC Name: 2-chloro-N-(6-chloropyridin-3-yl)acetamide | CAS Registry Number: 500571-60-8
Synonyms: 2-chloro-N-(6-chloropyridin-3-yl)acetamide, SCHEMBL3306012, ZINC43830433, AKOS015957464, F2158-1354, Z239813676

Molecular Formula:	C₇H₆Cl₂N₂O	Molecular Weight:	205.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUQMYCQQSVGTDB-UHFFFAOYSA-N

500571-60-8

2-Chloro-N-(6-chloropyridin-3-yl)acetamide hydrochloride (3 suppliers)

IUPAC Name: 2-chloro-N-(6-chloropyridin-3-yl)acetamide;hydrochloride | CAS Registry Number: 1955524-57-8
Synonyms: 2-chloro-N-(6-chloropyridin-3-yl)acetamide hydrochloride

Molecular Formula:	C₇H₇Cl₃N₂O	Molecular Weight:	241.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVOBKZCNWXTMSS-UHFFFAOYSA-N

1955524-57-8

2-CHLORO-N-(6-CHLOROPYRIDIN-3-YL)ACETAMIDE, 95+% (1 supplier)

2-chloro-N-(6-cyanopyridin-3-yl)acetamide (0 suppliers)

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:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBMURYSDNDVXIY-UHFFFAOYSA-N

1116015-91-8

2-CHLORO-N-(6-ETHOXY-1,3-BENZOTHIAZOL-2-YL)ACETAMIDE, 95+% (1 supplier)

2-CHLORO-N-(6-ETHOXY-BENZOTHIAZOL-2-YL)-ACETAMIDE (9 suppliers)

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:	C₁₁H₁₁ClN₂O₂S	Molecular Weight:	270.735240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTLJXLUAHMPBAV-UHFFFAOYSA-N

3268-74-4

2-CHLORO-N-(6-ETHOXYBENZOTHIAZOL-2-YL)PROPANAMIDE, 95% (1 supplier)

2-CHLORO-N-(6-FLUORO-1,3-BENZOTHIAZOL-2-YL)ACETAMIDE (10 suppliers)

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:	C₉H₆ClFN₂OS	Molecular Weight:	244.673143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTPHNOJSADNBNJ-UHFFFAOYSA-N

263239-23-2

2-Chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide (5 suppliers)

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:	C₁₀H₈ClFN₂OS	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXLWCUSDEQDPRE-UHFFFAOYSA-N

944890-57-7

2-CHLORO-N-(6-FLUORO-BENZOTHIAZOL-2-YL)-ACETAMIDE (1 supplier)

2-CHLORO-N-(6-METHOXY(PYRIDIN-3-YL))ACETAMIDE (6 suppliers)

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:	C₈H₉ClN₂O₂	Molecular Weight:	200.622260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEISKMLCFDOLEJ-UHFFFAOYSA-N

36145-27-4

2-chloro-N-(6-methoxy-[1,5]naphthyridin-4-yl)-acetamide (0 suppliers)

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:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPLIUFLZFCVEPO-UHFFFAOYSA-N

1072793-13-5

2-CHloro-n-(6-methoxy-1,3-benzothiazol-2-yl)propanamide (4 suppliers)

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:	C₁₁H₁₁ClN₂O₂S	Molecular Weight:	270.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYPSOVKZBBFHTP-UHFFFAOYSA-N

944889-18-3

2-CHLORO-N-(6-METHOXY-BENZOTHIAZOL-2-YL)-ACETAMIDE (7 suppliers)

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:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.708660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYGSDMFSKFBVOM-UHFFFAOYSA-N

3427-30-3

2-chloro-N-(6-methoxy-pyridin-3-yl)-isonicotinamide (2 suppliers)

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:	C₁₂H₁₀ClN₃O₂	Molecular Weight:	263.679700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWARRZQXTKGSHP-UHFFFAOYSA-N

680217-98-5

2-Chloro-N-(6-methoxypyridin-3-yl)acetamide hydrochloride (4 suppliers)

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:	C₈H₁₀Cl₂N₂O₂	Molecular Weight:	237.080 [g/mol]
H-Bond Donor:	2	H-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+% (1 supplier)

2-CHloro-n-(6-methyl-1,3-benzothiazol-2-yl)propanamide (4 suppliers)

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:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.740 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

2-CHLORO-N-(6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)ACETAMIDE 95% (9 suppliers)

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:	C₁₀H₁₃ClN₂OS	Molecular Weight:	244.741020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJCKEQISKDYDRN-UHFFFAOYSA-N

650592-73-7

2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide (1 supplier)

2-Chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-[1,3]-thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide (1 supplier)

2-CHLORO-N-(6-METHYL-7-OXO-8,8A-DIHYDRO-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZIN-3-YL)ACETAMIDE (1 supplier)

2-Chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide (5 suppliers)

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:	C₈H₉ClN₄O₂S	Molecular Weight:	260.696 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHALGNAGGUQCGZ-UHFFFAOYSA-N

1256627-72-1

2-CHLORO-N-(6-METHYL-BENZOTHIAZOL-2-YL)-ACETAMIDE (10 suppliers)

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:	C₁₀H₉ClN₂OS	Molecular Weight:	240.709260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKCZXXXZRMGCMJ-UHFFFAOYSA-N

3174-15-0

2-Chloro-N-(6-methyl-pyridin-3-yl)-acetamide (0 suppliers)

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:	C₈H₉ClN₂O	Molecular Weight:	184.623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIPGGZFVZWMZBS-UHFFFAOYSA-N

1196092-89-3

2-chloro-N-(6-methyl-pyrimidin-4-yl)-acetamide (0 suppliers)

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:	C₇H₈ClN₃O	Molecular Weight:	185.611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LASIXEOBEUBLQF-UHFFFAOYSA-N

1196093-67-0

2-Chloro-N-(6-methylheptan-2-yl)acetamide (5 suppliers)

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:	C₁₀H₂₀ClNO	Molecular Weight:	205.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHRHYMHJGCHFNB-UHFFFAOYSA-N

71172-80-0

2-chloro-N-(6-methylpyridin-2-yl)acetamide (5 suppliers)

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:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHVOLPBRLWGWFL-UHFFFAOYSA-N

128729-46-4

2-chloro-n-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide (1 supplier)

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:	C₁₅H₁₁ClN₂O₃S₂	Molecular Weight:	366.842440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCSSRUVCPAUKGY-UHFFFAOYSA-N

5655-31-2

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