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CHEMICAL products beginning with : 3
66301 to 66350 of 213820 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 [1327] 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-Chloro-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-CHLORO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methylpropanoic acid | CAS Registry Number: 957301-84-7
Synonyms: 3-(4-Chloro-pyrazol-1-yl)-2-methyl-propionic acid, SBB010783, 3-(4-chloropyrazol-1-yl)-2-methylpropanoic acid, 3-(4-chloropyrazolyl)-2-methylpropanoic acid, BAS 13527758, AC1O5K0A, CTK5H8137, MolPort-000-162-710, STK312590, AKOS000302463, AG-L-25277, MCULE-6408556278, FT-0678773, ST45091680, EN300-83716, I04-4807, 3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropanoic acid

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQFNSKFMSFIBEY-UHFFFAOYSA-N

957301-84-7
3-(4-CHLORO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACIDHYDRAZIDE (1 supplier)
3-(4-CHLORO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACIDMETHYL ESTER (1 supplier)
3-(4-CHLORO-PYRAZOL-1-YL)-2-METHYL-PROPIONITRILE (1 supplier)
3-(4-CHLORO-PYRAZOL-1-YL)-7-(4-ETHYL-5-PROPYL-[1,2,3]TRIAZOL-2-YL)-CHROMEN-2-ONE (1 supplier)
3-(4-CHLORO-PYRAZOL-1-YL)-PROPIONIC ACID METHYLESTER (1 supplier)
3-(4-CHLORO-PYRAZOL-1-YL)-PROPIONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)propanenitrile | CAS Registry Number: 1001500-05-5
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)propanenitrile, 3-(4-chloropyrazol-1-yl)propanenitrile, 3-(4-Chloro-pyrazol-1-yl)-propionitrile, ALBB-004619, ZINC2537005, BBL038804, MFCD04969177, STK312580, 3-(4-chloropyrazol-1-yl)propanitrile, AKOS000309397, MCULE-1446224036, BB 0257529, CS-0266358

Molecular Formula: C6H6ClN3Molecular Weight: 155.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLPSTMNNCCEIGU-UHFFFAOYSA-N

1001500-05-5
3-(4-Chloro-pyrazol-1-ylmethyl)-4-methoxy-benzaldehyde (1 supplier)
3-(4-CHLORO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZOICACID (1 supplier)
3-(4-CHLORO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID (1 supplier)
3-(4-CHLORO-PYRAZOL-1-YLMETHYL)-PHENYLAMINE (1 supplier)
3-(4-Chloro-pyrimidin-02-ylamino)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-CHLORO-PYRIMIDIN-2-YL)-1H-INDOLE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrimidin-2-yl)-1H-indole | CAS Registry Number: 1146080-35-4
Synonyms: 3-(4-Chloro-pyrimidin-2-yl)-1H-indole, 4-chloro-2-indol-3-ylpyrimidine, SBB076005, AKOS015941362, KB-27048

Molecular Formula: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSMRRSISOOWZFS-UHFFFAOYSA-N

1146080-35-4
3-(4-CHLORO-PYRIMIDIN-2-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-(4-CHLORO-PYRIMIDIN-2-YLOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-(4-Chloroanilino)-1-(2-naphthyl)-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chloroanilino)-1-naphthalen-2-ylprop-2-en-1-one | CAS Registry Number: 339014-59-4
Synonyms: 3-(4-chloroanilino)-1-(2-naphthyl)-2-propen-1-one, (2E)-3-[(4-chlorophenyl)amino]-1-(naphthalen-2-yl)prop-2-en-1-one, AC1NV6DU, AC1Q3JL0, AKOS005098425, ZINC100401467, 7L-007, (E)-3-(4-chloroanilino)-1-naphthalen-2-ylprop-2-en-1-one

Molecular Formula: C19H14ClNOMolecular Weight: 307.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAGIYBJTVAKIAT-VAWYXSNFSA-N

339014-59-4
3-(4-chloroanilino)-1-phenylpyrrole-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloroanilino)-1-phenylpyrrole-2,5-dione | CAS Registry Number: 5761-93-3
Synonyms: ZINC00046594, CBMicro_032170, AC1LE75M, MixCom6_001834, ZINC46594, MolPort-000-650-699, CL9295, STK951572, AKOS001626842, MCULE-5322570551, BIM-0032119.P001, EU-0005477, ST50453874, 3-[(4-chlorophenyl)amino]-1-phenylazoline-2,5-dione, 3-[(4-chlorophenyl)amino]-1-phenyl-1H-pyrrole-2,5-dione

Molecular Formula: C16H11ClN2O2Molecular Weight: 298.723740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBQNTMWJAAWICE-UHFFFAOYSA-N

5761-93-3
3-(4-Chloroanilino)-2-(3-thienyl)acrylonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloroanilino)-2-thiophen-3-ylprop-2-enenitrile | CAS Registry Number: 477851-21-1
Synonyms: 3-(4-chloroanilino)-2-(3-thienyl)acrylonitrile, AC1MW51E, (2E)-3-[(4-chlorophenyl)amino]-2-(thiophen-3-yl)prop-2-enenitrile, KS-00001RJK, AKOS030243857, MCULE-5022585977, 3-(4-chloroanilino)-2-thiophen-3-ylprop-2-enenitrile

Molecular Formula: C13H9ClN2SMolecular Weight: 260.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHLYAPHGRGBPRX-UHFFFAOYSA-N

477851-21-1
3-(4-Chloroanilino)-2-(4-chlorophenyl)acrylonitrile (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chloroanilino)-2-(4-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 338402-93-0
Synonyms: 3-(4-chloroanilino)-2-(4-chlorophenyl)acrylonitrile, (2E)-2-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enenitrile, ZINC1384723, AKOS005087172, 3C-094

Molecular Formula: C15H10Cl2N2Molecular Weight: 289.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGNUKZQPLWWRMX-BENRWUELSA-N

338402-93-0
3-(4-Chloroanilino)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acrylaldehyde O-methyloxime (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)imino-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methoxyprop-1-en-1-amine | CAS Registry Number: 246022-18-4
Synonyms: 3-(4-chloroanilino)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acrylaldehyde O-methyloxime, AKOS030243642

Molecular Formula: C16H12Cl2F3N3OMolecular Weight: 390.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OIFVVJUWORKPIZ-AFKADHGQSA-N

246022-18-4
3-(4-CHLOROANILINO)ACRYLONITRILE (1 supplier)338413-07-3
3-(4-CHLOROANTHRANILOYL)-DL-ALANINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid | CAS Registry Number: 75802-84-5
Synonyms: 4-Chlorokynurenine, 4-Chloro-DL-kynurenine, CID173480, 3-(4-Chloroanthraniloyl)-DL-alanine, Benzenebutanoic acid, alpha,2-diamino-4-chloro-gamma-oxo-, (+-)-

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.658940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HQLHZNDJQSRKDT-UHFFFAOYSA-N

75802-84-5
3-(4-Chlorobenzamido)-4-ethoxybenzene-1-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorobenzoyl)amino]-4-ethoxybenzenesulfonyl chloride | CAS Registry Number: 680618-29-5
Synonyms: 3-(4-chlorobenzoylamino)-4-ethoxybenzenesulfonylchloride, 3-(4-chloro-benzoylamino)-4-ethoxy-benzenesulfonylchloride, AC1MBVRH, CTK6G2465, MolPort-000-152-725, ZINC95698308, AKOS027385431, 3-(4-Chloro-benzoylamino)-4-ethoxy-benzenesulfonyl chloride, 3-(4-chlorobenzamido)-4-ethoxybenzene-1-sulfonyl chloride, 3-(4-chlorobenzoylamino)-4-ethoxybenzenesulfonyl chloride, 3-[(4-chlorobenzoyl)amino]-4-ethoxybenzenesulfonyl chloride

Molecular Formula: C15H13Cl2NO4SMolecular Weight: 374.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGFMNHPMLUXXIA-UHFFFAOYSA-N

680618-29-5
3-(4-Chlorobenzamido)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorobenzoyl)amino]benzoic acid | CAS Registry Number: 413574-79-5
Synonyms: 3-[(4-Chlorobenzoyl)amino]benzoic acid, 3-(4-chlorobenzamido)benzoic acid, 3-{[(4-chlorophenyl)carbonyl]amino}benzoic acid, Benzoic acid, 3-(4-chlorobenzoylamino)-, AC1LBQ6B, Cambridge id 5190258, Oprea1_171095, SCHEMBL1817262, CTK6G9201, MolPort-002-083-790, UHVKLYDBKWHXJN-UHFFFAOYSA-N, ZINC286466, ALBB-010586, ZX-AN009422, BBL000500, STK251670, AKOS000104968, MCULE-2680864694, SEL10023759, 3-[(4-Chlorobenzoyl)amino]benzoic acid #

Molecular Formula: C14H10ClNO3Molecular Weight: 275.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHVKLYDBKWHXJN-UHFFFAOYSA-N

413574-79-5
3-(4-Chlorobenzamido)thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorobenzoyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 675828-66-7
Synonyms: 3-[(4-chlorobenzoyl)amino]thiophene-2-carboxylic Acid, 3-[(4-chlorobenzoyl)amino]-2-thiophenecarboxylic acid, 3-(4-chlorobenzamido)thiophene-2-carboxylic acid, Oprea1_603996, MLS001181648, CHEMBL1610953, SCHEMBL13789283, ZINC80281, HMS2860K14, MFCD00104991, AKOS000129278, MS-0151, SMR000567376, 3-(4-chlorobenzamido)thiophene-2-carboxylicacid, BRD-K79379741-001-08-6

Molecular Formula: C12H8ClNO3SMolecular Weight: 281.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRHGAUKMGQQAGN-UHFFFAOYSA-N

675828-66-7
3-(4-chlorobenzene)-1-propanol (1 supplier)
3-(4-Chlorobenzenesulfinyl)-N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-(4-chlorophenyl)sulfinyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 338424-13-8
Synonyms: N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfinyl]-2-hydroxy-2-methylpropanamide, 3-(4-chlorobenzenesulfinyl)-N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide, Bionet1_001530, Oprea1_029917, HMS572I12, KS-00001WIX, AKOS005089841, 4J-540S, MCULE-6788959389

Molecular Formula: C16H15Cl2NO3SMolecular Weight: 372.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STSWFTBGZGCHTD-UHFFFAOYSA-N

338424-13-8
3-(4-Chlorobenzenesulfonamido)-3-(4-fluorophenyl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 440646-68-4
Synonyms: 3-(4-chlorobenzenesulfonamido)-3-(4-fluorophenyl)propanoic acid, 3-{[(4-chlorophenyl)sulfonyl]amino}-3-(4-fluorophenyl)propanoic acid, Oprea1_562979, CTK7J1674, AKOS000117256, MCULE-6062631514, EN300-09735, Z45580829

Molecular Formula: C15H13ClFNO4SMolecular Weight: 357.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBXNQFYDOZLGRX-UHFFFAOYSA-N

440646-68-4
3-(4-Chlorobenzenesulfonyl)-1-(3,4-dichlorophenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-(3,4-dichlorophenyl)propan-1-one | CAS Registry Number: 868256-42-2
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-1-(3,4-dichlorophenyl)-1-propanone, 3-(4-chlorobenzenesulfonyl)-1-(3,4-dichlorophenyl)propan-1-one, AC1MYCIR, ZINC732327, 3-(4-chlorophenyl)sulfonyl-1-(3,4-dichlorophenyl)propan-1-one, KS-00003MM9, AKOS005108861, JS-2828, MCULE-8629391709

Molecular Formula: C15H11Cl3O3SMolecular Weight: 377.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBXPYWXMFQVPNU-UHFFFAOYSA-N

868256-42-2
3-(4-Chlorobenzenesulfonyl)-1-(3,4-dimethoxyphenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-(3,4-dimethoxyphenyl)propan-1-one | CAS Registry Number: 720667-92-5
Synonyms: 3-(4-chlorobenzenesulfonyl)-1-(3,4-dimethoxyphenyl)propan-1-one, 3-[(4-chlorophenyl)sulfonyl]-1-(3,4-dimethoxyphenyl)-1-propanone, AC1LKWJ8, ZINC732325, KS-00003MM7, AKOS005108834, JS-2824, MCULE-8003563208, ST055853, 1-(3,4-dimethoxyphenyl)-3-[(4-chlorophenyl)sulfonyl]propan-1-one, 3-(4-chlorophenyl)sulfonyl-1-(3,4-dimethoxyphenyl)propan-1-one

Molecular Formula: C17H17ClO5SMolecular Weight: 368.828 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYMGVZVSAYFQLI-UHFFFAOYSA-N

720667-92-5
3-(4-Chlorobenzenesulfonyl)-1-(3-nitrophenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 868256-18-2
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-1-(3-nitrophenyl)-1-propanone, 3-(4-chlorobenzenesulfonyl)-1-(3-nitrophenyl)propan-1-one, AC1MZDDB, 3-(4-chlorophenyl)sulfonyl-1-(3-nitrophenyl)propan-1-one, ZINC732298, AKOS005108915, JS-2793, MCULE-4442338335, KS-00002756

Molecular Formula: C15H12ClNO5SMolecular Weight: 353.773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OKMLBKHAHPWTGH-UHFFFAOYSA-N

868256-18-2
3-(4-Chlorobenzenesulfonyl)-1-(4-fluorophenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 868255-93-0
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-1-(4-fluorophenyl)-1-propanone, 3-(4-chlorobenzenesulfonyl)-1-(4-fluorophenyl)propan-1-one, AC1N65Y8, 3-(4-chlorophenyl)sulfonyl-1-(4-fluorophenyl)propan-1-one, ZINC732283, KS-00003ML6, AKOS005108748, JS-2774, MCULE-4143722047

Molecular Formula: C15H12ClFO3SMolecular Weight: 326.766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOGRIWROHCTKKW-UHFFFAOYSA-N

868255-93-0
3-(4-Chlorobenzenesulfonyl)-1-(4-methoxyphenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 87015-44-9
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-1-(4-methoxyphenyl)-1-propanone, 3-(4-chlorobenzenesulfonyl)-1-(4-methoxyphenyl)propan-1-one, AC1NNUII, 3-(4-chlorophenyl)sulfonyl-1-(4-methoxyphenyl)propan-1-one, ZINC732285, KS-00003ML8, AKOS005108776, JS-2777, MCULE-4502517399, J3.601.214E, 1-(4-Methoxyphenyl)-3-[(4-chlorophenyl)sulfonyl]-1-propanone

Molecular Formula: C16H15ClO4SMolecular Weight: 338.802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXKIKQVOKDCDAN-UHFFFAOYSA-N

87015-44-9
3-(4-Chlorobenzenesulfonyl)-1-(naphthalen-2-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 868256-12-6
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-1-(2-naphthyl)-1-propanone, 3-(4-chlorobenzenesulfonyl)-1-(naphthalen-2-yl)propan-1-one, AC1MWC5W, KS-00003MLG, ZINC732292, AKOS005108886, JS-2787, MCULE-9038070391, 3-(4-chlorophenyl)sulfonyl-1-naphthalen-2-ylpropan-1-one

Molecular Formula: C19H15ClO3SMolecular Weight: 358.836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJPUEXLVKLGYQL-UHFFFAOYSA-N

868256-12-6
3-(4-Chlorobenzenesulfonyl)-2,2-dimethylpropionic acid (1 supplier)36603-36-8
3-(4-Chlorobenzenesulfonyl)-2,5-dihydro-1lambda6-thiophene-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 339008-19-4
Synonyms: 3-(4-chlorobenzenesulfonyl)-2,5-dihydro-1lambda6-thiophene-1,1-dione, 3-((4-Chlorophenyl)sulfonyl)-2,5-dihydro-1H-1lambda6-thiophene-1,1-dione, Bionet2_000109, HMS1364E21, KS-00003C9T, ZINC1395934, MFCD00139208, AKOS005099470, MCULE-5085130534, 7D-132, 3-[(4-Chlorophenyl)sulfonyl]-2,5-dihydro-1H-thiophene-1,1-dione, 3-[(4-chlorophenyl)sulfonyl]-2,5-dihydro-1H-1lambda~6~-thiophene-1,1-dione

Molecular Formula: C10H9ClO4S2Molecular Weight: 292.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBIXYEMMWQMBLW-UHFFFAOYSA-N

339008-19-4
3-(4-Chlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 338424-60-5
Synonyms: 3-(4-chlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide, 3-[(4-chlorophenyl)sulfonyl]-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide, KS-000037JW, AKOS005089691, 4J-567S, MCULE-7088411148

Molecular Formula: C17H15ClF3NO4SMolecular Weight: 421.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NPOHLWJXXBHPOI-UHFFFAOYSA-N

338424-60-5
3-(4-Chlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 338956-18-6
Synonyms: 3-(4-chlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide, 3-[(4-chlorophenyl)sulfonyl]-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide, KS-000039DK, AKOS005094692, 5J-597S, MCULE-6185667900

Molecular Formula: C17H15ClF3NO4SMolecular Weight: 421.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SBFWFVYCFMAAGJ-UHFFFAOYSA-N

338956-18-6
3-(4-Chlorobenzenesulfonyl)-2-methoxy-4,6-dimethylpyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-methoxy-4,6-dimethylpyridine | CAS Registry Number: 339111-98-7
Synonyms: 4-chlorophenyl 2-methoxy-4,6-dimethyl-3-pyridinyl sulfone, 3-(4-chlorobenzenesulfonyl)-2-methoxy-4,6-dimethylpyridine, Oprea1_527224, MLS001165267, CHEMBL1610562, KS-00003FVZ, HMS2872F08, ZINC1403028, AKOS005105506, 9J-305S, MCULE-3413344782, SMR000549792

Molecular Formula: C14H14ClNO3SMolecular Weight: 311.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZQGBMFNNOXXGJ-UHFFFAOYSA-N

339111-98-7
3-(4-Chlorobenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 321431-06-5
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-4,6-dimethyl-2(1H)-pyridinone, 3-(4-chlorobenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one, Oprea1_593062, MLS001165290, CHEMBL1603396, HMS2859I05, HMS3483I04, ZINC1397415, MFCD00974866, AKOS015992206, AKOS026703512, 1H-308S, MCULE-1198768397, KS-0000328T, SMR000549784, 3-((4-chlorophenyl)sulfonyl)-4,6-dimethylpyridin-2-ol, F6548-0175

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SACYDQDBSOLPPE-UHFFFAOYSA-N

321431-06-5
3-(4-Chlorobenzenesulfonyl)-4-methyl-2-(2-methylphenoxy)-6-phenylpyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-4-methyl-2-(2-methylphenoxy)-6-phenylpyridine | CAS Registry Number: 339103-44-5
Synonyms: 4-chlorophenyl 4-methyl-2-(2-methylphenoxy)-6-phenyl-3-pyridinyl sulfone, 3-(4-chlorobenzenesulfonyl)-4-methyl-2-(2-methylphenoxy)-6-phenylpyridine, Oprea1_356823, KS-00003EQ0, ZINC8855500, AKOS005103614, 8M-329S, MCULE-9619014393

Molecular Formula: C25H20ClNO3SMolecular Weight: 449.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSEPORGMKAOKIW-UHFFFAOYSA-N

339103-44-5
3-(4-Chlorobenzenesulfonyl)-4-methyl-6-phenyl-1,2-dihydropyridin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenyl-1H-pyridin-2-one | CAS Registry Number: 321431-16-7
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-4-methyl-6-phenyl-2(1H)-pyridinone, 3-(4-chlorobenzenesulfonyl)-4-methyl-6-phenyl-1,2-dihydropyridin-2-one, Bionet1_002416, Oprea1_396656, MLS000328035, CHEMBL1561905, HMS575E18, HMS2371H20, ZINC8577828, AKOS005082316, 1H-323S, MCULE-5560382369, SMR000168613, KS-00003292

Molecular Formula: C18H14ClNO3SMolecular Weight: 359.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMKRKXOCIJXGEG-UHFFFAOYSA-N

321431-16-7
3-(4-Chlorobenzenesulfonyl)-4-methyl-6-phenyl-2-[3-(trifluoromethyl)phenoxy]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenyl-2-[3-(trifluoromethyl)phenoxy]pyridine | CAS Registry Number: 339103-52-5
Synonyms: 3-(4-chlorobenzenesulfonyl)-4-methyl-6-phenyl-2-[3-(trifluoromethyl)phenoxy]pyridine, 4-chlorophenyl 4-methyl-6-phenyl-2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl sulfone, KS-00003EQ4, ZINC8855502, AKOS005103193, 8M-333S, MCULE-7114703742

Molecular Formula: C25H17ClF3NO3SMolecular Weight: 503.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YLSHEMVUFZGTRQ-UHFFFAOYSA-N

339103-52-5
3-(4-Chlorobenzenesulfonyl)-5-(trifluoromethyl)pyridine-2-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 338406-75-0
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-5-(trifluoromethyl)-2-pyridinecarbonitrile, 3-(4-chlorobenzenesulfonyl)-5-(trifluoromethyl)pyridine-2-carbonitrile, Bionet2_001024, AC1LSZ22, KS-00001VCI, HMS1366O12, ZINC1385416, AKOS005087583, MCULE-7537668612, 3G-004, 3-(4-chlorophenyl)sulfonyl-5-(trifluoromethyl)pyridine-2-carbonitrile

Molecular Formula: C13H6ClF3N2O2SMolecular Weight: 346.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UTWXHYVRYGZWGP-UHFFFAOYSA-N

338406-75-0
3-(4-Chlorobenzenesulfonyl)-5-(trifluoromethyl)pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 338406-81-8
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-5-(trifluoromethyl)-2-pyridinecarboxamide, 3-(4-chlorobenzenesulfonyl)-5-(trifluoromethyl)pyridine-2-carboxamide, ZINC1385418, AKOS005087472, MCULE-5428534648, KS-000035F7, 3G-010

Molecular Formula: C13H8ClF3N2O3SMolecular Weight: 364.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LNAMDANCWNFOSK-UHFFFAOYSA-N

338406-81-8
3-(4-Chlorobenzenesulfonyl)-6,7-difluoro-1,4-dihydroquinolin-4-one (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6,7-difluoro-1~{H}-quinolin-4-one | CAS Registry Number: 1325307-29-6
Synonyms: 3-(4-chlorobenzenesulfonyl)-6,7-difluoro-1,4-dihydroquinolin-4-one, 3-[(4-chlorophenyl)sulfonyl]-6,7-difluoroquinolin-4(1H)-one, KS-00001PYB, MolPort-019-910-420, BBL006981, HTS003950, STL133364, ZINC67172786, AKOS005744213, BS-3712, MCULE-6412418017

Molecular Formula: C15H8ClF2NO3SMolecular Weight: 355.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJUPMCRUSQBEMP-UHFFFAOYSA-N

1325307-29-6
3-(4-Chlorobenzenesulfonyl)-6-nitro-2H-chromen-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6-nitrochromen-2-one | CAS Registry Number: 866013-24-3
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-6-nitro-2H-chromen-2-one, 3-(4-chlorobenzenesulfonyl)-6-nitro-2H-chromen-2-one, 3-(4-chlorophenyl)sulfonyl-6-nitrochromen-2-one, 3-((4-chlorophenyl)sulfonyl)-6-nitro-2H-chromen-2-one, ZINC2499538, STL167847, AKOS001812177, BS-6601, F1601-0361

Molecular Formula: C15H8ClNO6SMolecular Weight: 365.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGBAZGZBUOXQBF-UHFFFAOYSA-N

866013-24-3
3-(4-Chlorobenzenesulfonyl)-7-hydroxy-2H-chromen-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-7-hydroxychromen-2-one | CAS Registry Number: 861520-20-9
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-7-hydroxy-2H-chromen-2-one, 3-(4-chlorobenzenesulfonyl)-7-hydroxy-2H-chromen-2-one, AC1NVZ4W, C15H9ClO5S, KS-00003IU6, ZINC2687259, HTS003947, MFCD04445078, STL167851, AKOS001812944, BS-6011, MCULE-1241843874, SR-01000097379, 3-(4-chlorophenyl)sulfonyl-7-hydroxychromen-2-one, SR-01000097379-1

Molecular Formula: C15H9ClO5SMolecular Weight: 336.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXOHLICEUCMOFI-UHFFFAOYSA-N

861520-20-9
3-(4-Chlorobenzenesulfonyl)-N-(2,4-dichlorophenyl)-2-hydroxy-2-methylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2,4-dichlorophenyl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 339275-80-8
Synonyms: 3-(4-chlorobenzenesulfonyl)-N-(2,4-dichlorophenyl)-2-hydroxy-2-methylpropanamide, 3-[(4-chlorophenyl)sulfonyl]-N-(2,4-dichlorophenyl)-2-hydroxy-2-methylpropanamide, Oprea1_282238, KS-000037KC, AKOS005089963, 4J-588S, MCULE-7188605196

Molecular Formula: C16H14Cl3NO4SMolecular Weight: 422.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHQANGNKBWIPEY-UHFFFAOYSA-N

339275-80-8
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