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CHEMICAL products beginning with : 2
266751 to 266800 of 399131 results  Page: << Previous 50 Results 5320 5321 5322 5323 5324 5325 5326 5327 5328 5329 5330 5331 5332 5333 5334 5335 [5336] 5337 5338 5339 5340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-N-[1-(thiophen-2-yl)ethyl]acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-thiophen-2-ylethyl)acetamide | CAS Registry Number: 793727-52-3
Synonyms: 2-chloro-N-[1-(thiophen-2-yl)ethyl]acetamide, 2-chloro-N-(1-thien-2-ylethyl)acetamide, CTK6H5270, AKOS008967708, MCULE-9043652284, NE13235, EN300-11366, SR-01000060255, SR-01000060255-1

Molecular Formula: C8H10ClNOSMolecular Weight: 203.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRCUYEBCUHAHLH-UHFFFAOYSA-N

793727-52-3
2-Chloro-N-[1-(thiophen-2-yl)ethyl]aniline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(1-thiophen-2-ylethyl)aniline | CAS Registry Number: 1019552-18-1
Synonyms: 2-CHLORO-N-[1-(THIOPHEN-2-YL)ETHYL]ANILINE, AKOS000239512, EN300-165033

Molecular Formula: C12H12ClNSMolecular Weight: 237.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPMJXSVRXLPVIA-UHFFFAOYSA-N

1019552-18-1
2-Chloro-N-[1-(thiophen-2-ylmethyl)-1H-pyrazol-5-yl]acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide | CAS Registry Number: 1210160-78-3
Synonyms: 2-chloro-N-[1-(thiophen-2-ylmethyl)-1H-pyrazol-5-yl]acetamide, CTK6H5668, ZINC38338607, AKOS033429364, NE37317, EN300-24677

Molecular Formula: C10H10ClN3OSMolecular Weight: 255.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXWNTYQLBOQPGL-UHFFFAOYSA-N

1210160-78-3
2-chloro-n-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-n-methylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylacetamide | CAS Registry Number: 5876-11-9
Synonyms: AC1NPEOR, ALB-H00515659, 2-chloro-N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylacetamide

Molecular Formula: C20H19Cl2N3O2Molecular Weight: 404.289760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKJWLGXOWHBRAF-UHFFFAOYSA-N

5876-11-9
2-CHLORO-N-[1-ETHYL-1-(2-HYDROXY-PHENYL)-PROPYL]-ACETAMIDE (1 supplier)
2-Chloro-N-[1-oxo-1-(piperidin-1-yl)propan-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide | CAS Registry Number: 1218022-97-9
Synonyms: 2-chloro-N-[1-oxo-1-(piperidin-1-yl)propan-2-yl]acetamide, AKOS010027045, NE30434, EN300-48392, Z1562128320

Molecular Formula: C10H17ClN2O2Molecular Weight: 232.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPVYALKGBHGBDJ-UHFFFAOYSA-N

1218022-97-9
2-Chloro-N-[1-phenyl-3-(2,4,5-trimethylphenyl)-1H-pyrazol-5-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide | CAS Registry Number: 882233-23-0
Synonyms: 2-chloro-N-[1-phenyl-3-(2,4,5-trimethylphenyl)-1H-pyrazol-5-yl]acetamide, 2-chloro-N-(1-phenyl-3-(2,4,5-trimethylphenyl)-1H-pyrazol-5-yl)acetamide, ZINC03337396, 2-Chloro-N-[2-phenyl-5-(2,4,5-trimethyl-phenyl)-2H-pyrazol-3-yl]-acetamide, SCHEMBL21783122, CTK6H5399, TQR0241, ZINC3337396, AKOS008029881, MCULE-8744944743, NE49962, EN300-06118

Molecular Formula: C20H20ClN3OMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRDYYORJHUSZED-UHFFFAOYSA-N

882233-23-0
2-Chloro-N-[1-phenyl-3-(4-propylphenyl)-1H-pyrazol-5-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-phenyl-5-(4-propylphenyl)pyrazol-3-yl]acetamide | CAS Registry Number: 882223-22-5
Synonyms: 2-chloro-N-[1-phenyl-3-(4-propylphenyl)-1H-pyrazol-5-yl]acetamide, 2-Chloro-N-[2-phenyl-5-(4-propyl-phenyl)-2H-pyrazol-3-yl]-acetamide, SCHEMBL21392962, CTK6D4834, ZINC3267959, AKOS001073112, NE26965, EN300-04594, Z56886333

Molecular Formula: C20H20ClN3OMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QISZVXWVXQJFRJ-UHFFFAOYSA-N

882223-22-5
2-chloro-N-[1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-5-yl]acetamide (4 suppliers)
2-Chloro-N-[2,2,2-trifluoro-1-[(6-nitro-2-benzothiazolyl)amino]-1-(trifluoromethyl)ethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[1,1,1,3,3,3-hexafluoro-2-[(6-nitro-1,3-benzothiazol-2-yl)amino]propan-2-yl]benzamide | CAS Registry Number: 489414-77-9
Synonyms: MLS000592113, SMR000218320, 2-chloro-N-[1,1,1,3,3,3-hexafluoro-2-[(6-nitro-1,3-benzothiazol-2-yl)amino]propan-2-yl]benzamide, 2-Chloro-N-[2,2,2-trifluoro-1-(6-nitro-benzothiazol-2-ylamino)-1-trifluoromethyl-ethyl]-benzamide, 2-chloro-N-{1,1,1,3,3,3-hexafluoro-2-[(6-nitro-1,3-benzothiazol-2-yl)amino]propan-2-yl}benzamide, C17H9ClF6N4O3S, MLS002582058, CHEMBL1497549, BDBM64626, cid_1716838, REGID_for_CID_1716838, HMS2596J16, HMS3382P04, ZINC2050345, STL334672, AKOS022141663, MCULE-3504640327, 2-chloranyl-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)amino]propan-2-yl]benzamide, 2-chloro-N-[2,2,2-trifluoro-1-[(6-nitro-1,3-benzothiazol-2-yl)amino]-1-(trifluoromethyl)ethyl]benzamide

Molecular Formula: C17H9ClF6N4O3SMolecular Weight: 498.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GQSJCRLCUJUQDX-UHFFFAOYSA-N

489414-77-9
2-Chloro-N-[2,2-dimethyl-1-(thiophen-2-yl)propyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-dimethyl-1-thiophen-2-ylpropyl)acetamide | CAS Registry Number: 1269151-44-1
Synonyms: 2-chloro-N-[2,2-dimethyl-1-(thiophen-2-yl)propyl]acetamide, AKOS026727461, NE33887, EN300-47805, Z1562128246

Molecular Formula: C11H16ClNOSMolecular Weight: 245.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCXXRBZSXWQDMR-UHFFFAOYSA-N

1269151-44-1
2-CHloro-n-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-~{N}-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1365963-37-6
Synonyms: 2-chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetamide, MolPort-021-779-870, ALBB-019112, ZX-AN034835, ZINC74941652, AKOS015997794, acetamide, 2-chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-

Molecular Formula: C9H3ClF7NOMolecular Weight: 309.568 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KXLKGDGATJAPSJ-UHFFFAOYSA-N

1365963-37-6
2-CHloro-n-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-~{N}-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 1365962-80-6
Synonyms: 2-Chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanamide, MolPort-021-779-788, ALBB-018806, ZX-AN034529, AKOS015997687, propanamide, 2-chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-

Molecular Formula: C10H5ClF7NOMolecular Weight: 323.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UOKWUMNSZYQHQO-UHFFFAOYSA-N

1365962-80-6
2-Chloro-N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzamide | CAS Registry Number: 338961-31-2
Synonyms: 2-chloro-N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzamide, 2-Chloro-N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)benzenecarboxamide, Bionet1_002413, 2-chloro-N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)benzamide, 2-chloro-N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenecarboxamide, HMS575E15, KS-000039NQ, ZINC5355875, AKOS005095318, 5L-588S, MCULE-2487124261

Molecular Formula: C16H14Cl3NO3Molecular Weight: 374.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLZRDESCOAUUBU-UHFFFAOYSA-N

338961-31-2
2-Chloro-N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,4-dichloro-5-propan-2-yloxyphenyl)benzamide | CAS Registry Number: 338961-15-2
Synonyms: 2-chloro-N-(2,4-dichloro-5-isopropoxyphenyl)benzenecarboxamide, 2-chloro-N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]benzamide, Oprea1_256536, KS-000039NA, ZINC1392301, AKOS005095536, 5L-568S, MCULE-5330973007, 2-CHLORO-N-(2,4-DICHLORO-5-ISOPROPOXYPHENYL)BENZAMIDE

Molecular Formula: C16H14Cl3NO2Molecular Weight: 358.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZALLEGDFKZRNSX-UHFFFAOYSA-N

338961-15-2
2-Chloro-N-[2,5-diethoxy-4-(morpholin-4-yl)phenyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide | CAS Registry Number: 790263-79-5
Synonyms: EN300-35520, 2-CHLORO-N-[2,5-DIETHOXY-4-(MORPHOLIN-4-YL)PHENYL]PROPANAMIDE, 2-chloro-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide, CTK6G1313, AKOS000117568, AKOS016874467, MCULE-8174490356

Molecular Formula: C17H25ClN2O4Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALZZKNXHCOMPGP-UHFFFAOYSA-N

790263-79-5
2-Chloro-N-[2,5-diethoxy-4-(morpholin-4-yl)phenyl]propanamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide;hydrochloride | CAS Registry Number: 1172248-02-0
Synonyms: 2-chloro-N-[2,5-diethoxy-4-(morpholin-4-yl)phenyl]propanamide hydrochloride, 2-chloro-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide hydrochloride, CTK6G1314, NE56461, EN300-09999

Molecular Formula: C17H26Cl2N2O4Molecular Weight: 393.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIYGRBDQVPONGE-UHFFFAOYSA-N

1172248-02-0
2-chloro-N-[2-({[3-(4-morpholinyl)propyl]amino}carbonyl)phenyl]nicotinamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-(3-morpholin-4-ylpropylcarbamoyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 947936-37-0
Synonyms: STK708549, ZINC19897322, AKOS005529212, MCULE-7109799159, AO-365/43402537, 2-chloro-N-(2-{[3-(morpholin-4-yl)propyl]carbamoyl}phenyl)pyridine-3-carboxamide

Molecular Formula: C20H23ClN4O3Molecular Weight: 402.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUIAOMJYEHPIBN-UHFFFAOYSA-N

947936-37-0
2-CHLORO-N-[2-(1,1-DIMETHYLETHOXY)-2-(4-METHOXYPHENYL)ETHYL]-3,4-DIMETHOXYPHENETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chloro-3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine | CAS Registry Number: 75306-60-4
Synonyms: EINECS 278-184-9, CID3018581, 2-Chloro-N-(2-(1,1-dimethylethoxy)-2-(4-methoxyphenyl)ethyl)-3,4-dimethoxyphenethylamine

Molecular Formula: C23H32ClNO4Molecular Weight: 421.957480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTSDYEWSCSCGLA-UHFFFAOYSA-N

75306-60-4
2-Chloro-N-[2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide | CAS Registry Number: 1258640-65-1
Synonyms: 2-chloro-N-[2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]acetamide, EN300-48231, ZINC57214362

Molecular Formula: C13H17ClN2OMolecular Weight: 252.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYALXKTYSYGQGV-UHFFFAOYSA-N

1258640-65-1
2-chloro-n-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 70454-34-1
Synonyms: BRN 1180369, 3-Pyridinecarboxamide, 2-chloro-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-, AC1MHM64, LS-130578, 2-chloro-N-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]pyridine-3-carboxamide

Molecular Formula: C15H15ClN6O3Molecular Weight: 362.771000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRGASMUJBGULIE-UHFFFAOYSA-N

70454-34-1
2-CHLORO-N-[2-(1,3-DIMETHYL-5-PHENOXY-1H-PYRAZOL-4-YL)ETHYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]acetamide | CAS Registry Number: 477711-44-7
Synonyms: 2-chloro-N-[2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethyl]acetamide, 2-chloro-N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]acetamide, MLS000721101, CHEMBL1376068, HMS2690G22, ZINC5724175, AKOS005089057, 3P-563S, MCULE-3535475542, SMR000335298

Molecular Formula: C15H18ClN3O2Molecular Weight: 307.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFTBFKVCQMSBJP-UHFFFAOYSA-N

477711-44-7
2-chloro-N-[2-(1-hydroxyethyl)-6-methyl-phenyl]-N-(1-hydroxypropan-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-(1-hydroxyethyl)-6-methylphenyl]-N-(1-hydroxypropan-2-yl)acetamide | CAS Registry Number: 96394-95-5
Synonyms: AC1L47NF, CTK3I7298, 2-chloro-N-[2-(1-hydroxyethyl)-6-methylphenyl]-N-(1-hydroxypropan-2-yl)acetamide

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZABLDSDDUXPSQ-UHFFFAOYSA-N

96394-95-5
2-chloro-N-[2-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(1-methylbenzimidazol-2-yl)ethyl]acetamide | CAS Registry Number: 882649-36-7
Synonyms: 2-Chloro-N-[2-(1-methyl-1H-benzoimidazol-2-yl)-ethyl]-acetamide, 2-chloro-N-[2-(1-methylbenzimidazol-2-yl)ethyl]acetamide, ZINC6444419, AKOS015850557

Molecular Formula: C12H14ClN3OMolecular Weight: 251.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFPLYANEWWHAIT-UHFFFAOYSA-N

882649-36-7
2-Chloro-N-[2-(1-methyl-1H-benzoimidazol-2-yl)-ethyl]-acetamide (1 supplier)
2-chloro-N-[2-(1-methyl-1H-pyrazol-3-yl)phenyl]pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(1-methylpyrazol-3-yl)phenyl]pyrimidin-4-amine | CAS Registry Number: 2135586-31-9
Synonyms: 2-chloro-N-(2-(1-methyl-1H-pyrazol-3-yl)phenyl)pyrimidin-4-amine, CS-W020645, D77915

Molecular Formula: C14H12ClN5Molecular Weight: 285.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIEVYHQIZYDBEY-UHFFFAOYSA-N

2135586-31-9
2-Chloro-N-[2-(1-phenyl-1H-pyrazol-4-yl)ethyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide | CAS Registry Number: 1269151-14-5
Synonyms: 2-chloro-N-[2-(1-phenyl-1H-pyrazol-4-yl)ethyl]acetamide, ZINC60270759, NE37697, EN300-28337

Molecular Formula: C13H14ClN3OMolecular Weight: 263.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHLLSYQVDZKAOJ-UHFFFAOYSA-N

1269151-14-5
2-chloro-N-[2-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide (2 suppliers)
2-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide (3 suppliers)
2-Chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide | CAS Registry Number: 904627-42-5
Synonyms: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide, NE36782, EN300-46076

Molecular Formula: C18H17ClN2OMolecular Weight: 312.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XDOHVAFWTGPZAS-UHFFFAOYSA-N

904627-42-5
2-CHLORO-N-[2-(1H-INDOL-3-YL)-2-PHENYLETHYL]ACETAMIDE,95% (1 supplier)
2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide | CAS Registry Number: 928713-06-8
Synonyms: AC1Q2AYX, AGN-PC-010LD8, CTK5H1815, MolPort-002-039-733, AKOS000103155, AG-H-80106, EN300-27932, Propanamide, 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FUGAXVJSGRGEBU-UHFFFAOYSA-N

928713-06-8
2-Chloro-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 664997-27-7
Synonyms: 2-chloro-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide, AC1NCO1W, 2-chloro-N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]acetamide, KS-000028BC, ZINC4054751, AKOS005110316, MCULE-6805836286, MS-3212

Molecular Formula: C13H10ClF3N2OMolecular Weight: 302.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWICIMYSLSDIPS-UHFFFAOYSA-N

664997-27-7
2-Chloro-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide | CAS Registry Number: 929973-54-6
Synonyms: 2-chloro-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide, CTK6H5637, ZINC12505447, AKOS009120129, MCULE-7703249762, EN300-27293

Molecular Formula: C10H9ClF3NO2Molecular Weight: 267.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZMLEJXYYMNKAY-UHFFFAOYSA-N

929973-54-6
2-Chloro-N-[2-(2,3-dichlorophenyl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(2,3-dichlorophenyl)ethyl]acetamide | CAS Registry Number: 34162-21-5
Synonyms: 2-chloro-N-[2-(2,3-dichlorophenyl)ethyl]acetamide, ZINC57214366, NE43095, EN300-48299

Molecular Formula: C10H10Cl3NOMolecular Weight: 266.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXZSDDDWTOHUAM-UHFFFAOYSA-N

34162-21-5
2-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide (4 suppliers)
2-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide | CAS Registry Number: 1016806-53-3
Synonyms: 2-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide, AKOS000188195, NE43129, EN300-27996

Molecular Formula: C13H16ClNO3Molecular Weight: 269.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWXPZXVMMYNTDD-UHFFFAOYSA-N

1016806-53-3
2-Chloro-N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(2,3-dihydroindol-1-yl)ethyl]acetamide | CAS Registry Number: 1311316-78-5
Synonyms: 2-chloro-N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]acetamide, ZINC62146621, NE29712, EN300-47737

Molecular Formula: C12H15ClN2OMolecular Weight: 238.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASFHHDDCCDCZQY-UHFFFAOYSA-N

1311316-78-5
2-Chloro-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide | CAS Registry Number: 1258639-84-7
Synonyms: 2-chloro-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide, ZINC57214355, NE48845, EN300-47981

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISPQJNQZIHRDBZ-UHFFFAOYSA-N

1258639-84-7
2-CHLORO-N-[2-(2,4-DICHLORO-PHENYL)-ETHYL]-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(2,4-dichlorophenyl)ethyl]acetamide | CAS Registry Number: 34162-22-6
Synonyms: MolPort-002-462-951, ZINC03276876, CID2392342, EN300-02024

Molecular Formula: C10H10Cl3NOMolecular Weight: 266.551500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZTSGBWDNNYGNA-UHFFFAOYSA-N

34162-22-6
2-Chloro-N-[2-(2,4-dichloro-phenyl)-pentyl]-acetamide (1 supplier)
2-Chloro-N-[2-(2,4-dichlorophenoxy)ethyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-~{N}-[2-(2,4-dichlorophenoxy)ethyl]acetamide | CAS Registry Number: 138505-75-6
Synonyms: 2-chloro-N-[2-(2,4-dichlorophenoxy)ethyl]acetamide, GNF-Pf-2296, AC1MU8O8, CHEMBL531611, KS-00003MUI, MolPort-002-886-053, ZINC4105110, MMV665927, AKOS005107614, MCULE-1947355981, MS-0379, SR-01000309764, SR-01000309764-1

Molecular Formula: C10H10Cl3NO2Molecular Weight: 282.545 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDVUTDAMJFFBOB-UHFFFAOYSA-N

138505-75-6
2-chloro-N-[2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]acetamide (4 suppliers)
2-CHLORO-N-[2-(2,4-DICHLOROPHENYL)ETHYL]PYRIMIDIN-4-AMINE, (1 supplier)
2-Chloro-N-[2-(2,4-dichlorophenyl)pentyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(2,4-dichlorophenyl)pentyl]acetamide | CAS Registry Number: 733796-09-3
Synonyms: 2-chloro-N-[2-(2,4-dichlorophenyl)pentyl]acetamide, 2-Chloro-N-[2-(2,4-dichloro-phenyl)-pentyl]-acetamide, CTK6D3731, AKOS000117203, MCULE-4740520645, NE33705, EN300-06033

Molecular Formula: C13H16Cl3NOMolecular Weight: 308.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POJIBDPGGAVRCY-UHFFFAOYSA-N

733796-09-3
2-Chloro-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]acetamide | CAS Registry Number: 565171-03-1
Synonyms: 2-chloro-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]acetamide, 2-Chloro-N-[2-(2,4-dioxo-thiazolidin-3-yl)-ethyl]-acetamide, CTK6H5937, ZINC3321816, AKOS000118690, MCULE-5854381834, EN300-05017, SR-01000042681, SR-01000042681-1

Molecular Formula: C7H9ClN2O3SMolecular Weight: 236.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPSVYGXKVJGMOM-UHFFFAOYSA-N

565171-03-1
2-chloro-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]propanamide (4 suppliers)
2-CHLORO-N-[2-(2,4-DIOXO-5-PYRIDIN-3-YLMETHYLENE-THIAZOLIDIN-3-YL)-ETHYL]-ACETAMIDE (1 supplier)
2-Chloro-N-[2-(2,4-dioxo-thiazolidin-3-yl)-ethyl]-acetamide (1 supplier)
2-CHLORO-N-[2-(2,4-DIOXO-THIAZOLIDIN-3-YL)-ETHYL]-PROPIONAMIDE (1 supplier)
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