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CHEMICAL products beginning with : 2
264051 to 264100 of 398993 results  Page: << Previous 50 Results 5280 5281 [5282] 5283 5284 5285 5286 5287 5288 5289 5290 5291 5292 5293 5294 5295 5296 5297 5298 5299 5300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)propanamide | CAS Registry Number: 879361-50-9
Synonyms: 2-chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)propanamide, 2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)propanamide, CTK7F4358, AKOS000199121, AKOS017282983, MCULE-4739308801, NE21837, UPCMLD0ENAT5556342:001, EN300-23318, 2-chloro-N-(1,1-dioxo-1??-thiolan-3-yl)propanamide, 2-chloro-N-(1,1-dioxo-1lambda-thiolan-3-yl)propanamide

Molecular Formula: C7H12ClNO3SMolecular Weight: 225.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOQBZSCQKJUSAE-UHFFFAOYSA-N

879361-50-9
2-Chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(3-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-methylphenyl)acetamide | CAS Registry Number: 1282811-87-3
Synonyms: 2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(3-methylphenyl)acetamide, AKOS005203170, EN300-101778, Z2160878472

Molecular Formula: C13H14ClNO3SMolecular Weight: 299.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWUSRKKINPEQJP-UHFFFAOYSA-N

1282811-87-3
2-Chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(4-fluorophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-fluorophenyl)acetamide | CAS Registry Number: 928001-95-0
Synonyms: 2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(4-fluorophenyl)acetamide, AKOS002674661, AKOS016046316, NE49210, EN300-86123, Z2643958914, 2-chloro-N-(1,1-dioxo-2,3-dihydro-1??-thiophen-3-yl)-N-(4-fluorophenyl)acetamide, 2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda-thiophen-3-yl)-N-(4-fluorophenyl)acetamide

Molecular Formula: C12H11ClFNO3SMolecular Weight: 303.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTGCGIBZJUIOAK-UHFFFAOYSA-N

928001-95-0
2-Chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(4-methoxyphenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 1285436-65-8
Synonyms: 2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda-thiophen-3-yl)-N-(4-methoxyphenyl)acetamide

Molecular Formula: C13H14ClNO4SMolecular Weight: 315.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLCZGKUNIAXUNW-UHFFFAOYSA-N

1285436-65-8
2-Chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(4-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 928001-91-6
Synonyms: 2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(4-methylphenyl)acetamide, AKOS002674659, AKOS016046372, NE57829, EN300-86119, Z1562154563, 2-chloro-N-(1,1-dioxo-2,3-dihydro-1??-thiophen-3-yl)-N-(4-methylphenyl)acetamide, 2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda-thiophen-3-yl)-N-(4-methylphenyl)acetamide

Molecular Formula: C13H14ClNO3SMolecular Weight: 299.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZSGIOBCCHCOBI-UHFFFAOYSA-N

928001-91-6
2-Chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide | CAS Registry Number: 392314-55-5
Synonyms: 2-chloro-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-phenylacetamide, EN300-10649, 2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-phenylacetamide, 2-chloro-N-(1,1-dioxo-2,3-dihydro-1??-thiophen-3-yl)-N-phenylacetamide, N-(1,1-dioxo(3-2,3-dihydrothienyl))-2-chloro-N-phenylacetamide, CTK6H4821, BB_SC-01651, 2-chloro-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-phenylacetamide, BBL010756, SBB041596, STK573147, AKOS000269810, AKOS016039828, MCULE-5275448320, NE11907, VS-02664, ST50215255, Z56347481

Molecular Formula: C12H12ClNO3SMolecular Weight: 285.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEWCQLPDQMWGKR-UHFFFAOYSA-N

392314-55-5
2-Chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-acetamide (1 supplier)
2-Chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-N-ethyl-acetamide (1 supplier)
2-Chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-N-isobutyl-acetamide (2 suppliers)
2-Chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-N-methyl-acetamide (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide | CAS Registry Number: 7365-23-3
Synonyms: N-(1,1-dioxothiolan-3-yl)-2-chloro-N-methylacetamide, 2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methylacetamide, AC1MCL1N, AC1Q3X8E, CTK8E8333, MolPort-000-394-030, BB_SC-1653, BBL012876, SBB011550, STK803344, AKOS000269843, AG-L-24227, MCULE-4752680596, BAS 11329153, FT-0677739, ST50215229, EN300-05841, I09-2377, T5260487, 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide

Molecular Formula: C7H12ClNO3SMolecular Weight: 225.693080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGIYHXMVKRVQSW-UHFFFAOYSA-N

7365-23-3
2-CHLORO-N-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-N-METHYL-PROPIONAMIDE (1 supplier)
2-Chloro-N-(1,2,3,4-tetrahydro-naphthalen-1-yl)-acetamide (1 supplier)
2-Chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 127761-16-4
Synonyms: 2-Chloro-N-(1,2,3,4-tetrahydro-naphthalen-1-yl)-acetamide, 2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide, 2-chloro-N-(1,2,3,4-tetrahydronaphthyl)acetamide, AC1MKPPA, SCHEMBL53323, MLS000718832, CHEMBL1535809, MolPort-002-020-618, HMS2705O13, SBB011525, STL367563, AKOS000303304, AKOS016878190, MCULE-2038193569, BAS 11469368, SMR000291100, TR-044413, ST50291759, SR-01000032104, SR-01000032104-1

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLQUITRGZWAZBX-UHFFFAOYSA-N

127761-16-4
2-Chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide | CAS Registry Number: 731012-05-8
Synonyms: 2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide, EN300-08474, 2-chloro-N-1,2,3,4-tetrahydronaphthalen-1-ylpropanamide, CTK7F4337, AKOS008967036, MCULE-7222549965, SR-01000047896, SR-01000047896-1

Molecular Formula: C13H16ClNOMolecular Weight: 237.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JECZABDCMGFFAP-UHFFFAOYSA-N

731012-05-8
2-Chloro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide | CAS Registry Number: 1258651-62-5
Synonyms: 2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide, AKOS033429344, NE56393, EN300-46780, Z1562122808, 2-chloro-N-[(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]acetamide

Molecular Formula: C13H16ClNOMolecular Weight: 237.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRGHFZDNNGVBRK-UHFFFAOYSA-N

1258651-62-5
2-Chloro-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide | CAS Registry Number: 85565-00-0
Synonyms: 2-CHLORO-N-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)ACETAMIDE, F70369

Molecular Formula: C14H16ClNOMolecular Weight: 249.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOVZMXUZTHHMRA-UHFFFAOYSA-N

85565-00-0
2-Chloro-N-(1,2,3-thiadiazol-4-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(thiadiazol-4-ylmethyl)aniline | CAS Registry Number: 1157062-37-7
Synonyms: 2-chloro-N-(1,2,3-thiadiazol-4-ylmethyl)aniline, ZINC36901930, AKOS009857930

Molecular Formula: C9H8ClN3SMolecular Weight: 225.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOAJPICLQUAZSG-UHFFFAOYSA-N

1157062-37-7
2-chloro-n-(1,2-dichloroethenyl)-n,n'-diphenylethanimidamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(1,2-dichloroethenyl)-N,N'-diphenylethanimidamide | CAS Registry Number: 7226-37-1
Synonyms: AC1NR6TL, 2-chloro-N-(1,2-dichloroethenyl)-N,N'-diphenylethanimidamide

Molecular Formula: C16H13Cl3N2Molecular Weight: 339.646820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMJYIXNTEDLCON-UHFFFAOYSA-N

7226-37-1
2-CHLORO-N-(1,2-DIHYDRO-4-METHYL-2-OXO-7-QUINOLINYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-methyl-2-oxo-1H-quinolin-7-yl)acetamide | CAS Registry Number: 183613-11-8
Synonyms: Chloro-N-(4-methyl-2-oxo-1,2-dihydro-7-quinolyl)ethanamide, CTK4D8543, ZINC22053970, AG-E-33289, Carbostyril 124 N-Carboxymethyl Chloride, FT-0664278, F6021-0070, Acetamide,2-chloro-N-(1,2-dihydro-4-methyl-2-oxo-7-quinolinyl)-

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USRUAYVEQRYSTQ-UHFFFAOYSA-N

183613-11-8
2-chloro-N-(1,2-dimethyl-1H-1,3-benzodiazol-5-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,2-dimethylbenzimidazol-5-yl)acetamide | CAS Registry Number: 627074-43-5
Synonyms: 2-Chloro-N-(1,2-dimethyl-1H-benzoimidazol-5-yl)-acetamide, 2-chloro-N-(1,2-dimethylbenzimidazol-5-yl)acetamide, ZINC577554, AKOS000565233, MCULE-4245687237, ST50283139, SR-01000368639, SR-01000368639-1, N-(1,2-dimethylbenzimidazol-5-yl)-2-chloroacetamide

Molecular Formula: C11H12ClN3OMolecular Weight: 237.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNQMYXSQADBAAE-UHFFFAOYSA-N

627074-43-5
2-Chloro-N-(1,2-dimethyl-1H-benzoimidazol-5-yl)-acetamide (1 supplier)
2-CHLORO-N-(1,2-DIPHENYLETHYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,2-diphenylethyl)acetamide | CAS Registry Number: 39787-95-6
Synonyms: 2-chloro-N-(1,2-diphenylethyl)acetamide, AC1NADNS, 2-chloro-N-[(1R)-1,2-diphenylethyl]acetamide, AC1Q3THS, MLS001007523, CTK1A8220, MolPort-002-468-544, HMS2702I08, AKOS001075961, AG-A-40431, MCULE-6233189048, SMR000384665, Acetamide, 2-chloro-N-(1,2-diphenylethyl)-, EN300-12659, SR-01000065960, SR-01000065960-3, T5342939

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBFGAYHXKQXCTD-UHFFFAOYSA-N

39787-95-6
2-chloro-n-(1,3,3-trimethyl-2-methylideneindol-5-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,3,3-trimethyl-2-methylideneindol-5-yl)acetamide | CAS Registry Number: 51980-53-1
Synonyms: 5-CHLOROACETAMIDO-2-METHYLENE-1,3,3-TRIMETHYLINDOLINE, AGN-PC-002EIE, SCHEMBL6468580, CTK6H5557, AG-A-85098, FT-0664532, 5-chloroacetamido-1,3,3-trimethyl-2-methyleneindoline, 5-chloroacetamido-1, 3,3-trimethyl-2-methyleneindoline, 5-chloroacetamido-1,3,3-trimethyl-2-methylene indolenine, 2-chloro-N-(1,3,3-trimethyl-2-methylideneindol-5-yl)acetamide, 2-Chloro-N-(2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indol-5-yl)acetamide

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQAYFOAWQOGESO-UHFFFAOYSA-N

51980-53-1
2-Chloro-N-(1,3,4-thiadiazol-2-yl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,3,4-thiadiazol-2-yl)acetamide;hydrochloride | CAS Registry Number: 1170965-12-4
Synonyms: EN300-40272, 2-chloro-N-1,3,4-thiadiazol-2-ylacetamide hydrochloride, CTK6H5730

Molecular Formula: C4H5Cl2N3OSMolecular Weight: 214.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXOMCGXGYVFDIC-UHFFFAOYSA-N

1170965-12-4
2-Chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-~{N}-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 109321-39-3
Synonyms: 2-chloro-N-(1,3,4-thiadiazol-2-yl)nicotinamide, 2-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide, AC1LKFMQ, Oprea1_511547, MLS000699951, CHEMBL1568094, KS-00003OUQ, MolPort-001-489-795, HMS2517P03, HMS3377L14, ZINC715482, STK375389, AKOS000205615, MCULE-5196823225, MS-3181, SMR000224465, ST50913763, AA-504/33801008, SR-01000308773, SR-01000308773-1

Molecular Formula: C8H5ClN4OSMolecular Weight: 240.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXISNJIZTPXFBV-UHFFFAOYSA-N

109321-39-3
2-CHLORO-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,3,5-trimethylpyrazol-4-yl)acetamide | CAS Registry Number: 92764-65-3
Synonyms: MolPort-000-161-340, ZINC00281818, CID785309, BAS 00850562, PB94675938, 2-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-acetamide

Molecular Formula: C8H12ClN3OMolecular Weight: 201.653380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTJPNEYQAUHDTG-UHFFFAOYSA-N

92764-65-3
2-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-acetamide hydrochloride (0 suppliers)
2-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-acetamide hydrochloride (1 supplier)
2-CHLORO-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,3,5-trimethylpyrazol-4-yl)acetamide | CAS Registry Number: 90153-58-5
Synonyms: 2-chloro-n-(1,3,5-trimethyl-1h-pyrazol-4-yl)acetamide, 2-chloro-N-(1,3,5-trimethylpyrazol-4-yl)acetamide, 2-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-acetamide, ZINC00281818, AC1LFX8Z, AC1Q3TLP, AC1Q408C, CTK5G7463, MolPort-000-161-340, AR-1E0541, BBL022496, STL199568, AKOS000104307, AG-H-69327, MCULE-4633143159, BAS 00850562, ST50241438, EN300-13821, 2-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, T5387903

Molecular Formula: C8H12ClN3OMolecular Weight: 201.653380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTJPNEYQAUHDTG-UHFFFAOYSA-N

90153-58-5
2-chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide (1 supplier)
2-Chloro-N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)acetamide | CAS Registry Number: 842977-05-3
Synonyms: 2-Chloro-N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-acetamide, 2-chloro-N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide, N-(1,3-diethyl-2-oxo(3-hydrobenzimidazol-5-yl))-2-chloroacetamide, AC1MKU6X, CTK6H5564, MolPort-001-008-536, ZINC4502691, BBL030714, SBB012222, STL381614, AKOS000301894, MCULE-4932864856, BAS 12710707, TR-044538, ST50293838, SR-01000325109, SR-01000325109-1, 2-chloro-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)acetamide, 2-chloro-N-(1,3-diethyl-2-oxo-1,3-benzodiazol-5-yl)acetamide

Molecular Formula: C13H16ClN3O2Molecular Weight: 281.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCZVTJRMDBWKPO-UHFFFAOYSA-N

842977-05-3
2-Chloro-N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-acetamide (1 supplier)
2-Chloro-N-(1,3-dimethyl-1H-pyrazol-4-yl)-acetamide (4 suppliers)
2-CHLORO-N-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)ACETAMIDE 95% (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,3-dimethylpyrazol-4-yl)acetamide | CAS Registry Number: 957510-90-6
Synonyms: SBB017999, 2-Chloro-N-(1,3-dimethyl-1H-pyrazol-4-yl)-acetamide, 2-chloro-N-(1,3-dimethylpyrazol-4-yl)acetamide, N-(1,3-dimethylpyrazol-4-yl)-2-chloroacetamide, BAS 13526574, AC1O5JYS, CTK5H8163, MolPort-000-888-682, ZINC02536492, AKOS000302262, AG-H-93767, ST50334251, 2-CHLORO-N-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)ACETAMIDE

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHWMZLNCMKCCSO-UHFFFAOYSA-N

957510-90-6
2-chloro-N-(1,3-dimethyl-1H-pyrazol-5-yl)acetamide (5 suppliers)
2-CHLORO-N-(1,3-DIMETHYL-1H-PYRAZOL-5-YL)PYRIMIDIN-4-AMINE,97+% (1 supplier)
2-Chloro-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-acetamide (2 suppliers)
2-Chloro-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide | CAS Registry Number: 379254-84-9
Synonyms: 2-Chloro-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yl)-acetamide, 2-chloro-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide, 2-chloro-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetamide, AC1LQTSK, CTK6H5335, HMSZMICYINCVMI-UHFFFAOYSA-N, MolPort-000-598-102, ALBB-023802, ZINC1287285, ZX-AN022316, SBB007477, AKOS000301358, MCULE-6210727697, BAS 01332381, R4463, N-(1,3-dimethyl-2,6-dioxo(1,3-dihydropyrimidin-4-yl))-2-chloroacetamide, acetamide, 2-chloro-N-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-, Acetamide, 2-chloro-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-

Molecular Formula: C8H10ClN3O3Molecular Weight: 231.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMSZMICYINCVMI-UHFFFAOYSA-N

379254-84-9
2-Chloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide | CAS Registry Number: 842973-40-4
Synonyms: 2-Chloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-acetamide, GNF-Pf-2383, 2-chloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide, MLS000529609, N-(1,3-dimethyl-2-oxo(3-hydrobenzimidazol-5-yl))-2-chloroacetamide, AC1LM3RD, CHEMBL578915, CTK6H5563, MolPort-000-816-814, HMS2380M17, ZINC818978, BBL030548, SBB027951, STK862955, AKOS000303448, MCULE-7485695149, BAS 10754218, SMR000122084, TR-044367, ST50290267

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHEYITKTECGDDX-UHFFFAOYSA-N

842973-40-4
2-Chloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-acetamide (1 supplier)
2-Chloro-N-(1,3-thiazol-5-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1341407-87-1
Synonyms: 2-chloro-N-(1,3-thiazol-5-ylmethyl)aniline, ZINC54770019, AKOS012052443

Molecular Formula: C10H9ClN2SMolecular Weight: 224.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNFUBVXCUROWOB-UHFFFAOYSA-N

1341407-87-1
2-Chloro-N-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide | CAS Registry Number: 866131-79-5
Synonyms: 2-chloro-N-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide, 2-chloro-N-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}acetamide, 2-chloro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide, MLS000764040, CHEMBL1338243, HMS2703F24, ZINC1399381, AKOS005100625, SMR000336182, CS-0359176, 7T-0114

Molecular Formula: C11H13ClN4OMolecular Weight: 252.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXPTVPPDPSUFIP-UHFFFAOYSA-N

866131-79-5
2-chloro-N-(1,4-dimethylpentyl)acetamide (1 supplier)
2-Chloro-N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,5,6-trimethylbenzimidazol-4-yl)benzenesulfonamide | CAS Registry Number: 338411-13-5
Synonyms: 2-chloro-N-(1,5,6-trimethyl-1H-1,3-benzimidazol-4-yl)benzenesulfonamide, 2-chloro-N-(1,5,6-trimethylbenzimidazol-4-yl)benzenesulfonamide, MLS000327969, Bionet1_001565, Oprea1_289622, CHEMBL1507987, HMS572K07, HMS2383F22, ZINC1385953, MFCD00231382, AKOS005088121, 3J-386S, SMR000168547, 2-chloro-N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)benzene-1-sulfonamide

Molecular Formula: C16H16ClN3O2SMolecular Weight: 349.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNHAQLKYWFXVLS-UHFFFAOYSA-N

338411-13-5
2-CHLORO-N-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)-9-(1-METHYLETHYL)-9H-PURIN-6-AMINE (1 supplier)
2-Chloro-N-(1,5-dimethyl-1H-pyrazol-3-yl)-acetamide (1 supplier)
2-Chloro-N-(1,5-dimethyl-1H-pyrazol-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,5-dimethylpyrazol-3-yl)acetamide | CAS Registry Number: 957510-88-2
Synonyms: 2-Chloro-N-(1,5-dimethyl-1H-pyrazol-3-yl)-acetamide, 2-chloro-N-(1,5-dimethylpyrazol-3-yl)acetamide, 2-chloro-N-(1,5-dimethyl-1H-pyrazol-3-yl)acetamide, N-(1,5-dimethylpyrazol-3-yl)-2-chloroacetamide, BAS 13526600, AC1O5JZ4, MLS000718535, CHEMBL1533864, CTK6H5718, HMS2692N20, ZINC2536518, SBB010768, STK349431, AKOS000302103, MCULE-2464430641, SMR000290803, TR-044959, ST50321701

Molecular Formula: C7H10ClN3OMolecular Weight: 187.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFPUCTWUHNJOKC-UHFFFAOYSA-N

957510-88-2
2-Chloro-N-(1,5-dimethyl-1H-pyrazol-4-yl)-acetamide (3 suppliers)
2-CHLORO-N-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,5-dimethylpyrazol-4-yl)acetamide | CAS Registry Number: 957261-65-3
Synonyms: Ambnee4031795, MolPort-000-888-683, ALBB-009941, STK506136, ZINC02536493, BAS 13526575, CID6485358, 2-chloro-N-(1,5-dimethyl-1H-pyrazol-4-yl)acetamide, 2-Chloro-N-(1,5-dimethyl-1H-pyrazol-4-yl)-acetamide

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWYUXRWSDJFDPG-UHFFFAOYSA-N

957261-65-3
2-Chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-nitrobenzamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-nitrobenzamide | CAS Registry Number: 301233-14-7
Synonyms: 2-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-nitrobenzamide, N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))(2-CHLORO-5-NITROPHENYL)FORMAMIDE, AC1M0QEP, Oprea1_593453, KS-000029HB, ZINC2472801, MFCD01077442, AKOS001604575, MCULE-2836763963, MS-8275, EU-0001704, ST50778818, AG-690/11629553, SR-01000409130, SR-01000409130-1, Z27661945, 2-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-nitrobenzamide, N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))(2-chloro-5-nitrophenyl)carbo xamide

Molecular Formula: C18H15ClN4O4Molecular Weight: 386.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJEOISTZLVDNHH-UHFFFAOYSA-N

301233-14-7
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