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CHEMICAL products beginning with : 2
266001 to 266050 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-(4-PYRROLIDIN-1-YL-PHENYL)-ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-pyrrolidin-1-ylphenyl)acetamide | CAS Registry Number: 251097-15-1
Synonyms: MolPort-001-993-785, ZINC00339148, CID821972, UPCMLD0ENAT5353565:001, 10G-462S, BAS 03775124, 2-Chloro-N-(4-pyrrolidin-1-yl-phenyl)-acetamide

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNVRQNQKCUANBZ-UHFFFAOYSA-N

251097-15-1
2-Chloro-N-(4-pyrrolidin-1-ylmethyl-phenyl)-acetamide (1 supplier)
2-chloro-N-(4-pyrrolidin-1-ylphenyl)acetamide hydrochloride (1 supplier)
2-CHLORO-N-(4-SULFAMOYL-PHENYL)-ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 14949-01-0
Synonyms: MolPort-000-225-321, NSC525660, STK325976, CID352299, ZINC00127420, 2-chloro-N-(4-sulfamoylphenyl)acetamide, BAS 01053818, UPCMLD0ENAT0501-4750:001, 2-Chloro-N-(4-sulfamoyl-phenyl)-acetamide

Molecular Formula: C8H9ClN2O3SMolecular Weight: 248.686660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBDDNKFSVVIFOG-UHFFFAOYSA-N

14949-01-0
2-Chloro-N-(4-tetrazol-1-yl-phenyl)-acetamide (1 supplier)
2-Chloro-n-(4h-1,2,4-triazol-3-yl)benzenesulfonamide (2 suppliers)1024117-48-3
2-Chloro-N-(5'-hydroxynaphthalen-1'-yl)-acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 118639-06-8
Synonyms: 2-Chloro-N-(5-hydroxy-naphthalen-1-yl)-acetamide, SCHEMBL8028208, ZINC2583826, MFCD02684087, 2-chloro-N-(5-hydroxynaphthalen-1-yl)acetamide

Molecular Formula: C12H10ClNO2Molecular Weight: 235.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOFOKNGVGWYCKJ-UHFFFAOYSA-N

118639-06-8
2-Chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-~{N}-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1024435-77-5
Synonyms: AC1NNDQD, KS-00003NPB, MolPort-006-755-620, ZINC2549982, AKOS022168859, MS-10911, 2-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide, 2-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide, N-(5,5-DIMETHYL-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))(2-CHLORO(3-PYRIDYL))FORMAMIDE

Molecular Formula: C15H14ClN3O2SMolecular Weight: 335.806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNXWQSWMWJKEMR-UHFFFAOYSA-N

1024435-77-5
2-CHLORO-N-(5,6,7,8-TETRAHYDRO-2,3-DIMETHYLFURO[2,3-B]QUINOLIN-4-YL)ACETAMIDE (1 supplier)135465-75-7
2-chloro-n-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 22302-73-4
Synonyms: 2-chloro-N-(5,6,7,8-tetrahydronaphthyl)acetamide, 2-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide, 2-Chloro-N-(5,6,7,8-tetrahydro-naphthalen-1-yl)-acetamide, NSC169041, AGN-PC-0JPG4K, AC1L6S4A, SCHEMBL4858016, MolPort-000-006-605, STL364478, ZINC04129034, AKOS000196694, LS-8693, NSC-169041, ASN 00368623, ST50214117, 2-chloro-n-((1r)5,6,7,8-tetrahydronaphthyl)acetamide, 2-chloro-n-((1S)5,6,7,8-tetrahydronaphthyl)acetamide, Acetamide, 2-chloro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEGAWTCJFWDVFD-UHFFFAOYSA-N

22302-73-4
2-CHLORO-N-(5,6-DIMETHOXY-3-OXO-2,3-DIHYDRO-1H-INDEN-1-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide | CAS Registry Number: 866019-16-1
Synonyms: 2-chloro-N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)acetamide, 2-chloro-N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide, AKOS005091765, MCULE-9648327550, 4W-0836

Molecular Formula: C13H14ClNO4Molecular Weight: 283.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGESHEVKSUFROL-UHFFFAOYSA-N

866019-16-1
2-CHLORO-N-(5,6-DIMETHOXY-3-OXO-INDAN-1-YL)-ACETAMIDE (1 supplier)
2-chloro-N-(5,6-dimethyl-2-benzothiazolyl)Acetamide (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 26447-74-5
Synonyms: 2-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide, N-(5,6-dimethylbenzothiazol-2-yl)-2-chloroacetamide, AC1LJACO, STOCK2S-12137, CTK8H9008, MolPort-000-469-746, MolPort-000-797-747, SBB041704, STK035429, ZINC09089815, AKOS000270342, MCULE-5252962362, AK-53523, KB-23023, ST50104666, 2-Chloro-N-(5,6-dimethyl-benzothiazol-2-yl)acetamide, 2-Chloro-N-(5,6-dimethyl-benzothiazol-2-yl)-acetamide, 2-Chloro-N-(5,6-dimethylbenzo[d]thiazol-2-yl)acetamide, Acetamide, 2-chloro-N-(5,6-dimethyl-2-benzothiazolyl)-

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.735840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHMCAPKVMALKCS-UHFFFAOYSA-N

26447-74-5
2-CHLORO-N-(5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-3(4H)-YL)ACETAMIDE (1 supplier)
2-Chloro-N-(5-(2-chlorobenzyl)thiazol-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 301306-15-0
Synonyms: 2-chloro-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]acetamide, 2-chloro-N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}acetamide, 2-CHLORO-N-(5-(2-CHLOROBENZYL)-1,3-THIAZOL-2-YL)ACETAMIDE, CTK6H5710, ZINC146975, STK952041, AKOS000533306, MCULE-1819048491, NE52617, UPCMLD0ENAT5292183:001, ST50076917, EN300-11137, SR-01000316806, SR-01000316806-1, Z57033992, 2-chloro-N-{5-[(2-chlorophenyl)methyl](1,3-thiazol-2-yl)}acetamide

Molecular Formula: C12H10Cl2N2OSMolecular Weight: 301.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFSQELGQAIQTRM-UHFFFAOYSA-N

301306-15-0
2-Chloro-N-(5-(2-fluorobenzyl)thiazol-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 842968-38-1
Synonyms: 2-Chloro-N-[5-(2-fluoro-benzyl)-thiazol-2-yl]-acetamide, 2-chloro-N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide, 2-chloro-N-{5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide, 2-chloro-N-{5-[(2-fluorophenyl)methyl](1,3-thiazol-2-yl)}acetamide, AC1MKKM0, CTK6H5711, ZINC4510725, SBB012245, AKOS000303473, MCULE-1096715442, BAS 09637075, TR-044121, ST50288059, SR-01000368645, SR-01000368645-1

Molecular Formula: C12H10ClFN2OSMolecular Weight: 284.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNPQLFROVLAEPH-UHFFFAOYSA-N

842968-38-1
2-chloro-n-(5-(3-nitrophenyl)-1,2,4-thiadiazol-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[5-(3-nitrophenyl)-1,2,4-thiadiazol-3-yl]acetamide | CAS Registry Number: 1199589-55-3
Synonyms: 2-chloro-N-(5-(3-nitrophenyl)-1,2,4-thiadiazol-3-yl)acetamide, ZINC44831211, AKOS015958684, MCULE-5647587813, VU0549276-1, F9995-0045

Molecular Formula: C10H7ClN4O3SMolecular Weight: 298.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUFQDKYMCYRDHJ-UHFFFAOYSA-N

1199589-55-3
2-Chloro-N-(5-(4-fluorobenzyl)thiazol-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 450360-92-6
Synonyms: 2-Chloro-N-[5-(4-fluoro-benzyl)-thiazol-2-yl]-acetamide, 2-chloro-n-[5-(4-fluorobenzyl)-1,3-thiazol-2-yl]acetamide, 2-chloro-N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide, 2-chloro-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide, AC1MJ8I9, CTK6H5705, MolPort-000-454-584, ZINC2597270, SBB027464, STK952836, AKOS000301271, MCULE-8171326317, NE29247, BAS 01811259, TR-042210, EN300-47677, SR-01000367133, SR-01000367133-1, 2-chloro-N-{5-[(4-fluorophenyl)methyl](1,3-thiazol-2-yl)}acetamide

Molecular Formula: C12H10ClFN2OSMolecular Weight: 284.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQSXBGDQZPPDSC-UHFFFAOYSA-N

450360-92-6
2-Chloro-N-(5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 18199-99-0
Synonyms: 2-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide, AC1NHR7P, SCHEMBL17713928, CTK6H5726, MolPort-000-999-434, ALBB-002450, ZINC8492913, BBL013907, SBB046901, STK411153, AKOS000293151, MCULE-6671368553, KB-94131, TR-052560, R3306, F2135-1023, 2-chloro-N-[5-(4-methoxyphenyl)(1,3,4-thiadiazol-2-yl)]acetamide, 2-Chloro-N-[5-(4-methoxyphenyl)-[1,3,4]thiadiazol-2-yl]acetamide

Molecular Formula: C11H10ClN3O2SMolecular Weight: 283.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGJNGWLZMGGYCH-UHFFFAOYSA-N

18199-99-0
2-Chloro-N-(5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 908528-65-4
Synonyms: 2-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide, CTK6H5728, MolPort-006-066-623, ALBB-002451, ZX-AN002432, BBL017836, STK483491, ZINC13324379, AKOS003237539, MCULE-2851984922, TR-052561

Molecular Formula: C10H14ClN3OSMolecular Weight: 259.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNZAVYSOSHOUNJ-UHFFFAOYSA-N

908528-65-4
2-Chloro-N-(5-(dimethylamino)-2-nitrophenyl)-5-nitrobenzamide (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[5-(dimethylamino)-2-nitrophenyl]-5-nitrobenzamide | CAS Registry Number: 1079264-82-6
Synonyms: 2-Chloro-N-[5-(dimethylamino)-2-nitrophenyl]-5-nitrobenzamide, ZINC96029304, AKOS025403256, AK184132

Molecular Formula: C15H13ClN4O5Molecular Weight: 364.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JTQOKCPNKYNVIR-UHFFFAOYSA-N

1079264-82-6
2-Chloro-N-(5-(methylsulfonyl)benzo[d]thiazol-2-yl)propanamide (1 supplier)2061362-93-2
2-Chloro-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 25958-29-6
Synonyms: 2-chloro-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide, MFCD08816897, STL199319, ZINC41011246, AKOS003016419, MCULE-4521604180

Molecular Formula: C5H6ClN3OS2Molecular Weight: 223.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DISVIZDJLHHFCC-UHFFFAOYSA-N

25958-29-6
2-Chloro-N-(5-(morpholinosulfonyl)-2-(pyrrolidin-1-yl)phenyl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide;hydrochloride | CAS Registry Number: 1171052-28-0
Synonyms: 2-chloro-N-[5-(morpholin-4-ylsulfonyl)-2-pyrrolidin-1-ylphenyl]acetamide hydrochloride, 2-chloro-N-[5-(morpholine-4-sulfonyl)-2-(pyrrolidin-1-yl)phenyl]acetamide hydrochloride, CTK6H5358, NE22954, EN300-01922, J-509133

Molecular Formula: C16H23Cl2N3O4SMolecular Weight: 424.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SNNWKNMTVQEMQO-UHFFFAOYSA-N

1171052-28-0
2-chloro-n-(5-(p-tolyl)-1,2,4-thiadiazol-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]acetamide | CAS Registry Number: 1199589-54-2
Synonyms: 2-chloro-N-(5-(p-tolyl)-1,2,4-thiadiazol-3-yl)acetamide, ZINC44831208, AKOS015958651, MCULE-4382475921, VU0549275-1, F9995-0043, Acetamide, 2-chloro-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWCQMAGHDQNLAV-UHFFFAOYSA-N

1199589-54-2
2-Chloro-N-(5-{[2-chloro-5-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[5-[[2-chloro-5-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 923906-57-4
Synonyms: 2-chloro-N-(5-{[2-chloro-5-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-yl)acetamide, 2-chloro-N-{5-[2-chloro-5-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}acetamide, CTK6H5703, ZINC8939677, AKOS030740090, MCULE-1520682051, NE47458, UPCMLD0ENAT5739423:001, EN300-26485

Molecular Formula: C13H9Cl2F3N2OSMolecular Weight: 369.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRSLECOJJFSEOM-UHFFFAOYSA-N

923906-57-4
2-Chloro-N-(5-acetamido-2-methoxyphenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-chloroacetamide | CAS Registry Number: 712287-14-4
Synonyms: 2-chloro-N-(5-acetamido-2-methoxyphenyl)acetamide, N-[5-(acetylamino)-2-methoxyphenyl]-2-chloroacetamide, CTK6H5370, ZINC6262385, AKOS001386614, MCULE-7266060000, NE61934, EN300-23470

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUMHBSLZFPHMTD-UHFFFAOYSA-N

712287-14-4
2-Chloro-N-(5-acetamido-2-methoxyphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-chloropropanamide | CAS Registry Number: 1000930-64-2
Synonyms: 2-chloro-N-(5-acetamido-2-methoxyphenyl)propanamide, N-[5-(acetylamino)-2-methoxyphenyl]-2-chloropropanamide, CTK7A6651, AKOS008096970, MCULE-5253821555, NE31675, EN300-28008

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIGDNBXHAHYSCZ-UHFFFAOYSA-N

1000930-64-2
2-CHLORO-N-(5-CHLORO(PYRIDIN-2-YL))ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloropyridin-2-yl)acetamide | CAS Registry Number: 90931-33-2
Synonyms: MolPort-000-871-810, STK208707, ZINC04776408, ALBB-002331, CID5151148, 2-chloro-N-(5-chloropyridin-2-yl)acetamide

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWIPEIVJWOOWGO-UHFFFAOYSA-N

90931-33-2
2-CHLORO-N-(5-CHLORO-1,2-BENZISOTHIAZOL-3-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-1,2-benzothiazol-3-yl)acetamide | CAS Registry Number: 69504-45-6
Synonyms: CID153213, 2-Chloro-N-(5-chloro-1,2-benzisothiazol-3-yl)acetamide, Acetamide, 2-chloro-N-(5-chloro-1,2-benzisothiazol-3-yl)-

Molecular Formula: C9H6Cl2N2OSMolecular Weight: 261.127740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGKYTPCSOCBYMZ-UHFFFAOYSA-N

69504-45-6
2-chloro-N-(5-chloro-1,3-benzodioxol-4-yl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-1,3-benzodioxol-4-yl)pyrimidin-4-amine | CAS Registry Number: 945396-72-5
Synonyms: SCHEMBL1171667, SWXDVEMWWWUSTJ-UHFFFAOYSA-N, 2-chloro-N-(5-chlorobenzo[d][1,3]dioxol-4-yl)pyrimidin-4-amine

Molecular Formula: C11H7Cl2N3O2Molecular Weight: 284.096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWXDVEMWWWUSTJ-UHFFFAOYSA-N

945396-72-5
2-CHLORO-N-(5-CHLORO-2,4-DIMETHOXYPHENYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)acetamide | CAS Registry Number: 23543-12-6
Synonyms: MolPort-002-974-484, NSC213641, STK208722, ALBB-002394, CID310166, ZINC01751299, 2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)acetamide

Molecular Formula: C10H11Cl2NO3Molecular Weight: 264.105240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNZPWAUYDVUDTN-UHFFFAOYSA-N

23543-12-6
2-Chloro-N-(5-chloro-2,4-dimethoxyphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)propanamide | CAS Registry Number: 1016757-52-0
Synonyms: 2-CHLORO-N-(5-CHLORO-2,4-DIMETHOXYPHENYL)PROPANAMIDE, CTK6J9063, ALBB-028759, ZX-AN079573, MFCD09804297, AKOS000162997, AKOS025141850, BC4154874, propanamide, 2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-

Molecular Formula: C11H13Cl2NO3Molecular Weight: 278.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIKNJZYSUKFIRQ-UHFFFAOYSA-N

1016757-52-0
2-Chloro-N-(5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide | CAS Registry Number: 792953-83-4
Synonyms: 2-chloro-N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]acetamide, 2-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide, ZINC3426741, MFCD06362450, STL191143, AKOS000118609, CS-0222616, EN300-11197, J-509134, Z57040453

Molecular Formula: C10H8Cl2N4OMolecular Weight: 271.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQBLRHXAMVYQPW-UHFFFAOYSA-N

792953-83-4
2-Chloro-N-(5-chloro-2-cyanophenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-2-cyanophenyl)acetamide | CAS Registry Number: 189083-68-9
Synonyms: 2-chloro-N-(5-chloro-2-cyanophenyl)acetamide, ZINC3274027, AKOS001038426, MCULE-9881140825, NE23034, SR-01000039859, SR-01000039859-1

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIULOSOFIJGOCL-UHFFFAOYSA-N

189083-68-9
2-chloro-N-(5-chloro-2-cyanophenyl)propanamide (4 suppliers)
2-chloro-N-(5-chloro-2-fluorophenyl)acetamide (6 suppliers)
2-Chloro-N-(5-chloro-2-fluorophenyl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-2-fluorophenyl)propanamide | CAS Registry Number: 1098361-04-6
Synonyms: 2-chloro-N-(5-chloro-2-fluorophenyl)propanamide, AKOS009131050, NE20628, EN300-28054

Molecular Formula: C9H8Cl2FNOMolecular Weight: 236.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVZRAMRFEGOJQA-UHFFFAOYSA-N

1098361-04-6
2-Chloro-N-(5-chloro-2-hydroxyphenyl)acetamide (5 suppliers)
2-CHLORO-N-(5-CHLORO-2-HYDROXYPHENYL)PROPAN/AMIDE>95% (1 supplier)
2-Chloro-N-(5-chloro-2-hydroxyphenyl)propanamide (3 suppliers)
2-Chloro-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-~{N}-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 153144-00-4
Synonyms: 2-chloro-N-(5-chloro-2-hydroxyphenyl)nicotinamide, 2-chloro-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide, AC1N8I6B, MolPort-002-816-306, KS-00003O6J, ZINC4105907, STK728928, AKOS001851174, MCULE-9267734447, MS-1350, AI-204/43372074, SR-01000308386, SR-01000308386-1, N-(2-hydroxy-5-chlorophenyl)-2-chloro-3-pyridinecarboxamide

Molecular Formula: C12H8Cl2N2O2Molecular Weight: 283.108 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJPJEZLLZKCBCL-UHFFFAOYSA-N

153144-00-4
2-chloro-N-(5-chloro-2-methoxyphenyl)-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-2-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 430447-24-8
Synonyms: STK163797, AC1LHDJM, AC1Q5DZH, Cambridge id 6634442, Oprea1_609314, MolPort-002-087-549, benzamide, 2-chloro-n-(5-chloro-2-methoxyphenyl)-4-methyl-, ZINC458022, AKOS005408739, MCULE-1081699653, KB-303590, AB00112953-01

Molecular Formula: C15H13Cl2NO2Molecular Weight: 310.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SONCDYWUPIVNIQ-UHFFFAOYSA-N

430447-24-8
2-CHLORO-N-(5-CHLORO-2-METHOXYPHENYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-2-methoxyphenyl)acetamide | CAS Registry Number: 35588-41-1
Synonyms: MolPort-000-887-390, STK300084, ZINC00266600, ALBB-002293, CID776663, 2-chloro-N-(5-chloro-2-methoxyphenyl)acetamide

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPULYDBQXNEJJC-UHFFFAOYSA-N

35588-41-1
2-Chloro-N-(5-chloro-2-methoxyphenyl)propanamide (5 suppliers)
2-CHLORO-N-(5-CHLORO-2-METHYL-PHENYL)-ACETAMIDE (1 supplier)
2-Chloro-N-(5-Chloro-2-Methylphenyl)acetamide (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-2-methylphenyl)acetamide | CAS Registry Number: 85817-60-3
Synonyms: NSC37258, ALBB-002295, CID235645, STK116091, ZINC01669855, 2-chloro-N-(5-chloro-2-methylphenyl)acetamide, T0511-4838

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAGYENKYIROKOE-UHFFFAOYSA-N

85817-60-3
2-CHLORO-N-(5-CHLORO-2-METHYLPHENYL)BENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-2-methylphenyl)benzamide | CAS Registry Number: 199726-56-2
Synonyms: 2-chloro-N-(5-chloro-2-methylphenyl)benzamide, ST4020132, NSC164407, AC1L6NQ1, Oprea1_094746, Oprea1_464292, MolPort-000-563-774, ZINC335673, MFCD00157769, STK219662, AKOS000346748, MCULE-5404813921, NSC-164407, BAS 00369067, 2,5'-DICHLORO-2'-METHYLBENZANILIDE, 2-Chloro-N-(5-chloro-2-methyl-phenyl)-benzamide, 2-chloro-N~1~-(5-chloro-2-methylphenyl)benzamide, N-(5-chloro-2-methylphenyl)(2-chlorophenyl)carboxamide, A0955/0044598

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEGVAYXMYTXAKN-UHFFFAOYSA-N

199726-56-2
2-Chloro-N-(5-chloro-2-methylphenyl)propanamide (6 suppliers)
2-Chloro-N-(5-chloro-2-nitrophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-2-nitrophenyl)acetamide | CAS Registry Number: 380432-19-9
Synonyms: 2-chloro-N-(5-chloro-2-nitrophenyl)acetamide, ZINC4932494, AKOS008967148, MCULE-6043910304

Molecular Formula: C8H6Cl2N2O3Molecular Weight: 249.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNTPSCCTYLHMSU-UHFFFAOYSA-N

380432-19-9
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