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CHEMICAL products beginning with : 2
265551 to 265600 of 399131 results  Page: << Previous 50 Results 5300 5301 5302 5303 5304 5305 5306 5307 5308 5309 5310 5311 [5312] 5313 5314 5315 5316 5317 5318 5319 5320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLORO-N-(3-METHYLISOXAZOL-5-YL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methyl-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 69000-39-1
Synonyms: 2-chloro-N-(3-methylisoxazol-5-yl)acetamide, AG-G-67967, 2-chloro-N-(3-methyl-1,2-oxazol-5-yl)acetamide, ZINC00160836, AC1MCT48, AC1Q2QA3, SureCN6431541, MLS001004133, CTK5C8880, MolPort-001-764-017, HMS2710L24, AKOS000198915, AG-B-38255, MCULE-4062209097, MS-1667, SMR000377810, EN300-24698, N1-(3-methyl-5-isoxazolyl)-2-chloroacetamide, T5590502

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXWIBXGRFWHVCP-UHFFFAOYSA-N

69000-39-1
2-Chloro-N-(3-methylisoxazol-5-yl)propamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methyl-1,2-oxazol-5-yl)propanamide | CAS Registry Number: 923255-38-3
Synonyms: 2-chloro-N-(3-methyl-1,2-oxazol-5-yl)propanamide, 2-Chloro-N-(3-methyl-isoxazol-5-yl)-propionamide, 2-chloro-N-(3-methylisoxazol-5-yl)propanamide, AC1Q2AWB, CTK7F4365, MolPort-002-471-754, 3279AF, SBB085404, AKOS000302054, MCULE-5476293842, NE14002, TR-056905, EN300-26234, F8889-7504

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMJOCQUVYRWOHI-UHFFFAOYSA-N

923255-38-3
2-chloro-N-(3-methylisoxazol-5-yl)propanamide (2 suppliers)
2-Chloro-N-(3-methylpentan-2-yl)pyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methylpentan-2-yl)pyridin-4-amine | CAS Registry Number: 1545646-06-7
Synonyms: 2-chloro-N-(3-methylpentan-2-yl)pyridin-4-amine, AKOS020214850

Molecular Formula: C11H17ClN2Molecular Weight: 212.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHABXSFRIXRFCA-UHFFFAOYSA-N

1545646-06-7
2-Chloro-N-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 730951-08-3
Synonyms: 2-chloro-N-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide, EN300-08617, CTK6H4856, ZINC3278454, AKOS005198732, MCULE-1431923388

Molecular Formula: C19H17ClN2OSMolecular Weight: 356.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEMJCFLRWSRJOJ-UHFFFAOYSA-N

730951-08-3
2-Chloro-N-(3-Methylphenyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methylphenyl)acetamide | CAS Registry Number: 32428-61-8
Synonyms: NSC166401, 2-chloro-N-(3-methylphenyl)acetamide, ALBB-002259, CID296325, STK117233, ZINC01655665, Acetamide, N-(3-methylphenyl)-2-chloro-, NCI60_001296, Acetamide, 2-chloro-N-(3-methylphenyl)-, T0511-4813

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYMACIQGUHXSLT-UHFFFAOYSA-N

32428-61-8
2-CHLORO-N-(3-METHYLPHENYL)BENZAMIDE, 97% (6 suppliers)
Compound Structure Synonyms: (4|A,7|A,8|A,12xi)-7,8:12,13-diepoxytrichothec-9-en-4-ol, KST-1A3085, AR-1A6182

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVHSWJHVTAZPBN-ROIOMPOHSA-N

2447-92-9
2-Chloro-N-(3-methylphenyl)nicotinamide (2 suppliers)
2-Chloro-N-(3-methylphenyl)propanamide (4 suppliers)
2-CHLORO-N-(3-METHYLPHENYL)PYRIDINE-4-CARBOXAMIDE, 95% (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methylphenyl)pyridine-4-carboxamide | CAS Registry Number: 1019372-93-0
Synonyms: SCHEMBL259371, 2-Chloro-N-(m-tolyl)isonicotinamide, AKOS000205900, 2-Chloro-N-(m-tolyl)pyridine-4-carboxamide, PB254097496, 2-chloro-N-(3-methylphenyl)pyridine-4-carboxamide

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQNQCDRWYJZMOL-UHFFFAOYSA-N

1019372-93-0
2-Chloro-N-(3-methylpyridin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-methylpyridin-2-yl)acetamide | CAS Registry Number: 143416-73-3
Synonyms: 2-chloro-N-(3-methylpyridin-2-yl)acetamide, ZINC559383, AKOS000205775, MCULE-2403385979

Molecular Formula: C8H9ClN2OMolecular Weight: 184.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEPUTQSJKYTOOP-UHFFFAOYSA-N

143416-73-3
2-Chloro-N-(3-methylpyridin-2-yl)acetamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methylpyridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 1241719-79-8
Synonyms: 2-CHLORO-N-(3-METHYLPYRIDIN-2-YL)ACETAMIDE HYDROCHLORIDE, MCULE-3509357641

Molecular Formula: C8H10Cl2N2OMolecular Weight: 221.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLIGNSFZLYFFES-UHFFFAOYSA-N

1241719-79-8
2-CHLORO-N-(3-NITRO-BENZYL)-ISONICOTINAMIDE,97+% (1 supplier)
2-CHLORO-N-(3-NITRO-BENZYL)-NICOTINAMIDE,97+% (1 supplier)
2-Chloro-N-(3-nitro-phenyl)-N-thiophen-2-ylmethyl-acetamide (1 supplier)
2-CHLORO-N-(3-NITRO-PHENYL)-PROPIONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-nitrophenyl)propanamide | CAS Registry Number: 40781-53-1
Synonyms: 2-chloro-N-(3-nitrophenyl)propanamide, Propanamide, N-(3-nitrophenyl)-2-chloro-, AC1LBAFW, CTK4I3743, MolPort-004-255-471, ALBB-002367, SBB051224, STK501990, AKOS005171051, AG-A-40757, AG-F-44825, MCULE-8789808227, 2-Chloro-N-(3-nitro-phenyl)-propionamide, Propanamide,2-chloro-N-(3-nitrophenyl)-, (S)- (9CI), T0512-0144

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKFBWJTZPPJWFC-UHFFFAOYSA-N

40781-53-1
2-CHLORO-N-(3-NITRO-PYRIDIN-2-YL)-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-nitropyridin-2-yl)acetamide | CAS Registry Number: 1065483-83-1
Synonyms: SBB074418, AKOS015941019, AK-52731, KB-23002, 2-chloro-N-(3-nitro(2-pyridyl))acetamide, 2-Chloro-N-(3-nitropyridin-2-yl)acetamide, 2-Chloro-N-(3-nitro-pyridin-2-yl)acetamide

Molecular Formula: C7H6ClN3O3Molecular Weight: 215.593840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYCGBNDAKKJNBU-UHFFFAOYSA-N

1065483-83-1
2-Chloro-N-(3-nitrobenzyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(3-nitrophenyl)methyl]acetamide | CAS Registry Number: 74553-26-7
Synonyms: 2-Chloro-N-(3-nitro-benzyl)-acetamide, SCHEMBL9781025, ZINC52942912, AKOS011794705, AM101221, KB-23001

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDYFNYCLKQANSX-UHFFFAOYSA-N

74553-26-7
2-Chloro-N-(3-Nitrophenyl)-4-Pyridinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-nitrophenyl)pyridine-4-carboxamide | CAS Registry Number: 263400-90-4
Synonyms: CTK4F7707, AKOS005201180, AG-E-82723, FT-0611970, PB147234082, 4-Pyridinecarboxamide,2-chloro-N-(3-nitrophenyl)-, 2-CHLORO-N-(3-NITROPHENYL)-4-PYRIDINECARBOXAMIDE

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.663220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVVKEFXKLPBYAD-UHFFFAOYSA-N

263400-90-4
2-Chloro-N-(3-nitrophenyl)acetamide (5 suppliers)
2-Chloro-N-(3-nitrophenyl)propanamide (7 suppliers)
2-Chloro-N-(3-nitrophenyl)pyridine-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-nitrophenyl)pyridin-4-amine | CAS Registry Number: 1268619-67-5
Synonyms: 4-Pyridinamine, 2-chloro-N-(3-nitrophenyl)-, SCHEMBL1460401, XWIBHSPSYGANEQ-UHFFFAOYSA-N, A1-11425

Molecular Formula: C11H8ClN3O2Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWIBHSPSYGANEQ-UHFFFAOYSA-N

1268619-67-5
2-Chloro-N-(3-nitropyridin-2-yl)acetamide (2 suppliers)
2-Chloro-N-(3-o-tolylisoxazol-5-yl)acetamide (0 suppliers)
2-Chloro-N-(3-oxo-1-phenylbutan-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-oxo-1-phenylbutan-2-yl)acetamide | CAS Registry Number: 790263-65-9
Synonyms: 2-chloro-N-(3-oxo-1-phenylbutan-2-yl)acetamide, N-(1-benzyl-2-oxopropyl)-2-chloroacetamide, MLS000771971, CHEMBL1543485, CTK6H5221, HMS2698B21, AKOS030694870, MCULE-7822706860, NE49635, SMR000376506, EN300-09603

Molecular Formula: C12H14ClNO2Molecular Weight: 239.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWSFVDCOYNLKDQ-UHFFFAOYSA-N

790263-65-9
2-Chloro-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide | CAS Registry Number: 496056-85-0
Synonyms: 2-chloro-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide, SCHEMBL4576855, ZINC12119299, AKOS010501304, NE54925, EN300-72319, Z1562119716, 2-chloro-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-acetamide

Molecular Formula: C10H9ClN2O3Molecular Weight: 240.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIGISEVSUCGRQC-UHFFFAOYSA-N

496056-85-0
2-CHLORO-N-(3-PHENOXY-PHENYL)-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-phenoxyphenyl)acetamide | CAS Registry Number: 92290-71-6
Synonyms: MLS001013337, MolPort-002-462-869, ZINC03281077, CID2396533, SMR000385269, T0511-4808

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKHUVPFSHILVQW-UHFFFAOYSA-N

92290-71-6
2-Chloro-N-(3-phenoxyphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-phenoxyphenyl)propanamide | CAS Registry Number: 743444-51-1
Synonyms: 2-chloro-N-(3-phenoxyphenyl)propanamide, AKOS000116953, AKOS016881287

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CULGWIRHEWTUQH-UHFFFAOYSA-N

743444-51-1
2-Chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide | CAS Registry Number: 25962-68-9
Synonyms: 2-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide, MFCD06409307, ZINC39440124, AKOS000813777, MCULE-8810230934, L-3511, F9995-0358

Molecular Formula: C10H8ClN3OSMolecular Weight: 253.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSELUSKAJCJQHM-UHFFFAOYSA-N

25962-68-9
2-CHLORO-N-(3-PHENYL-1,2,4-THIADIAZOL-5-YL)ACETAMIDE, 96% (1 supplier)
2-CHLORO-N-(3-PHENYL-PROPYL)-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-phenylpropyl)acetamide | CAS Registry Number: 64297-91-2
Synonyms: MolPort-002-462-866, ZINC01731856, CID2403523, PB-90195115

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSJCNQDIRDONSP-UHFFFAOYSA-N

64297-91-2
2-Chloro-N-(3-phenylisoxazol-5-yl)acetamide (0 suppliers)
2-Chloro-N-(3-phenylprop-2-yn-1-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-phenylprop-2-ynyl)acetamide | CAS Registry Number: 1311316-17-2
Synonyms: 2-chloro-N-(3-phenylprop-2-yn-1-yl)acetamide, ZINC62132648, AKOS033429340, NE54841, EN300-28330, Z1562121256

Molecular Formula: C11H10ClNOMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYXLZQHFKKZOSO-UHFFFAOYSA-N

1311316-17-2
2-chloro-n-(3-phenylpropyl)pyrimidin-4-amine (1 supplier)1271072-37-7
2-CHLORO-N-(3-PHENYLSULFANYL-PROPIONYL)-ACETAMIDE (1 supplier)
2-chloro-n-(3-propan-2-yloxyphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-propan-2-yloxyphenyl)benzamide | CAS Registry Number: 58494-83-0
Synonyms: ZINC05761011, Ambcb9017851, AC1L48K2, SCHEMBL11587410, MolPort-002-102-795, ZINC5761011, AKOS000392568, MCULE-7769002910, 2-chloro-N-(3-propan-2-yloxyphenyl)benzamide

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIFOFVUWQADVFL-UHFFFAOYSA-N

58494-83-0
2-chloro-n-(3-propylhexan-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-propylhexan-2-yl)acetamide | CAS Registry Number: 52030-06-5
Synonyms: BRN 3046459, 2-chloro-N-(3-propylhexan-2-yl)acetamide, Acetamide, 2-chloro-(3-propyl-2-hexyl)-, 2-Chloro-N-(1-methyl-2-propylpentyl) acetamide, Acetamide, 2-chloro-N-(1-methyl-2-propylpentyl)-, AGN-PC-0KO9PJ, AC1MI8S4, LS-8601

Molecular Formula: C11H22ClNOMolecular Weight: 219.751480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSCQBMDVQIGAMV-UHFFFAOYSA-N

52030-06-5
2-Chloro-N-(3-pyridinylmethyl)nicotinamide (2 suppliers)
2-Chloro-N-(3-pyridinylmethylene)benzenamine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 41855-59-8
Synonyms: N-(2-chlorophenyl)-1-pyridin-3-ylmethanimine, AC1LD4ZB, 2-Chloro-N- benzenamine, AGN-PC-0JTS80, MAVJEJAPGCVIRW-OQLLNIDSSA-N, Benzenamine, 2-chloro-N-(3-pyridinylmethylene)-, 2-Chloro-N-[(E)-3-pyridinylmethylidene]aniline #

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAVJEJAPGCVIRW-UHFFFAOYSA-N

41855-59-8
2-CHLORO-N-(3-SULFAMOYL-PHENYL)-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-sulfamoylphenyl)acetamide | CAS Registry Number: 135202-69-6
Synonyms: T0514-1623, ZINC05753767, AC1NM8QJ, CTK4B9702, AKOS001064303, AG-D-72029, MCULE-1802324007, 2-chloro-N-(3-sulfamoylphenyl)acetamide

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

InChIKey: GOSZWXQMJCRQFQ-UHFFFAOYSA-N

135202-69-6
2-CHLORO-N-(3-SULFAMOYL-PHENYL)-BENZAMIDE (1 supplier)
2-Chloro-N-(3-sulfamoylphenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-sulfamoylphenyl)benzamide | CAS Registry Number: 303126-57-0
Synonyms: 2-chloro-N-(3-sulfamoylphenyl)benzamide, 2-Chloro-N-(3-sulfamoyl-phenyl)-benzamide, CTK7F8888, ZINC3885123, AKOS000115237, MCULE-7246706325, NE49493, EN300-01185, SR-01000026020, SR-01000026020-1, Z31705043

Molecular Formula: C13H11ClN2O3SMolecular Weight: 310.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNALNXXHLWPHNQ-UHFFFAOYSA-N

303126-57-0
2-Chloro-N-(3-sulfamoylphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-sulfamoylphenyl)propanamide | CAS Registry Number: 923206-73-9
Synonyms: 2-chloro-N-(3-sulfamoylphenyl)propanamide, N-[3-(aminosulfonyl)phenyl]-2-chloropropanamide, CTK7F4330, AKOS001282996, AKOS016893235, MCULE-7470493945, NE13840, EN300-23326

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFZNPPVFQVIWLO-UHFFFAOYSA-N

923206-73-9
2-Chloro-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide | CAS Registry Number: 36289-41-5
Synonyms: 2-chloro-N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)benzamide, 2-chloro-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzamide, 2-chloro-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzenecarboxamide, Oprea1_654911, IFLab1_000372, 2-chloro-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide, HMS1413A20, ZINC238393, AKOS005080548, MCULE-4977386522, IDI1_008591, 12K-570S, SR-01000416807, SR-01000416807-1, F0181-0024

Molecular Formula: C9H5ClN2OS3Molecular Weight: 288.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICBUVRXJIBYEHH-UHFFFAOYSA-N

36289-41-5
2-CHLORO-N-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 36040-85-4
Synonyms: 2-chloro-N-[3-(trifluoromethyl)phenyl]propanamide, T0515-0232, AC1MUE5Q, CTK4H5769, MolPort-004-258-933, AKOS008966969, AG-F-25361, MCULE-3585350657, Propanamide,2-chloro-N-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.632770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USTQTYMWZUKPEI-UHFFFAOYSA-N

36040-85-4
2-CHLORO-N-(3-TRIFLUOROMETHYLPHENYL)-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 4087-28-9
Synonyms: 2-chloro-N-[3-(trifluoromethyl)phenyl]benzamide, ST50682131, ZINC00293518, AC1LGBWK, CBDivE_012987, SCHEMBL3455896, 2-CHLORO-N- -BENZAMIDE, CTK8I6376, MolPort-001-494-332, STK014338, AKOS002984226, MCULE-6901969963, KB-294961, AG-690/09938037, benzamide,2-chloro-N-[3-(trifluoromethyl)phenyl]-, (2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C14H9ClF3NOMolecular Weight: 299.675570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSSIYVKIKWJNNT-UHFFFAOYSA-N

4087-28-9
2-Chloro-N-(4'-chloro-[1,1'-biphenyl]-4-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(4-chlorophenyl)phenyl]benzamide | CAS Registry Number: 331962-35-7
Synonyms: 2-Chloro-N-(4'-chloro-biphenyl-4-yl)-benzamide, AC1MJOV6, Oprea1_122195, Oprea1_798452, ZINC4833208, AKOS000564930, MCULE-4947000287, BAS 00692419, 2-chloro-N-[4-(4-chlorophenyl)phenyl]benzamide

Molecular Formula: C19H13Cl2NOMolecular Weight: 342.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJRBQKBGQNHCOH-UHFFFAOYSA-N

331962-35-7
2-Chloro-N-(4'-chloro-5-hydroxy[1,1'-biphenyl]-2-yl)-3-pyridinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)-4-hydroxyphenyl]pyridine-3-carboxamide | CAS Registry Number: 661463-87-2
Synonyms: Boscalid-5-hydroxy, J3.564.816J, Boscalid Metabolite M510F01, analytical standard, 2-chloro-N-[2-(4-chlorophenyl)-4-hydroxyphenyl]pyridine-3-carboxamide, N-(5-Hydroxy-4'-chloro-1,1'-biphenyl-2-yl)-2-chloropyridine-3-carboxamide

Molecular Formula: C18H12Cl2N2O2Molecular Weight: 359.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLTMLPGXPMAIOI-UHFFFAOYSA-N

661463-87-2
2-CHLORO-N-(4'-CYANO-[2,2';3',2'']TERFURAN-5'-YL)-ACETAMIDE (1 supplier)
2-CHLORO-N-(4'-CYANO-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-YL)-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[1-(4-cyanopyridin-2-yl)piperidin-4-yl]acetamide | CAS Registry Number: 1065484-51-6
Synonyms: SBB074961, AKOS015941524, AK-52732, KB-23008, 2-chloro-N-[1-(4-cyano(2-pyridyl))(4-piperidyl)]acetamide, 2-Chloro-N-(4'-cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-acetamide, 2-Chloro-N-(4'-cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)acetamide

Molecular Formula: C13H15ClN4OMolecular Weight: 278.737400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMSYXOSLZIKHGH-UHFFFAOYSA-N

1065484-51-6
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