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CHEMICAL products beginning with : 3
66751 to 66800 of 215111 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-phenylmethanesulfonyl)-propionic acid (0 suppliers)
3-(4-Chloro-phenylsulfamoyl)-benzoic acid (0 suppliers)
3-(4-CHLORO-PHENYLSULFANYL)-5-TRIFLUOROMETHYL-PYRIDINE-2-CARBONITRILE (0 suppliers)
3-(4-CHloro-phenylsulfanyl)-5-trifluoromethyl-pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 773871-64-0
Synonyms: 3-(4-Chloro-phenylsulfanyl)-5-trifluoromethyl-pyridine-2-carboxylic acid, MFCD06203444, ZINC44199265, 3-(4-Chlorophenylsulfanyl)-5-trifluoromethylpyridine-2-carboxylic acid

Molecular Formula: C13H7ClF3NO2SMolecular Weight: 333.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OQWHCUAJBRTSEZ-UHFFFAOYSA-N

773871-64-0
3-(4-Chloro-phenylsulfanyl)-piperidine (0 suppliers)
3-(4-Chloro-phenylsulfanyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-Chloro-phenylsulfanyl)-pyrrolidine (1 supplier)
3-(4-Chloro-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-Chloro-phenylsulfanylmethyl)-benzofuran-2-carboxylic acid (0 suppliers)
3-(4-Chloro-phenylsulfanylmethyl)-piperidine (1 supplier)
3-(4-Chloro-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-Chloro-phenylsulfanylmethyl)-piperidine-1-carboxylic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(4-chlorophenyl)sulfanylmethyl]piperidine-1-carboxylate | CAS Registry Number: 1289388-17-5
Synonyms: tert-Butyl 3-(((4-chlorophenyl)thio)methyl)piperidine-1-carboxylate, AK-52807, SBB074545, AKOS015940816, KB-27044, ST24049711, tert-butyl 3-[(4-chlorophenylthio)methyl]piperidinecarboxylate, 3-(4-Chlorophenylsulfanylmethyl)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C17H24ClNO2SMolecular Weight: 341.894 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIBAPGCHHOWVIR-UHFFFAOYSA-N

1289388-17-5
3-(4-Chloro-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)
3-(4-Chloro-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-CHLORO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID (7 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 (0 suppliers)
3-(4-CHLORO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACIDMETHYL ESTER (0 suppliers)
3-(4-CHLORO-PYRAZOL-1-YL)-2-METHYL-PROPIONITRILE (0 suppliers)
3-(4-CHLORO-PYRAZOL-1-YL)-7-(4-ETHYL-5-PROPYL-[1,2,3]TRIAZOL-2-YL)-CHROMEN-2-ONE (0 suppliers)
3-(4-CHLORO-PYRAZOL-1-YL)-PROPIONIC ACID METHYLESTER (0 suppliers)
3-(4-CHLORO-PYRAZOL-1-YL)-PROPIONITRILE (3 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 (0 suppliers)
3-(4-CHLORO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZOICACID (0 suppliers)
3-(4-CHLORO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID (0 suppliers)
3-(4-CHLORO-PYRAZOL-1-YLMETHYL)-PHENYLAMINE (0 suppliers)
3-(4-Chloro-pyrimidin-02-ylamino)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-CHLORO-PYRIMIDIN-2-YL)-1H-INDOLE (4 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 (0 suppliers)
3-(4-CHLORO-PYRIMIDIN-2-YLOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
3-(4-Chloroanilino)-1-(2-naphthyl)-2-propen-1-one (3 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 (0 suppliers)
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 (3 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 (2 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 (2 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 (0 suppliers)338413-07-3
3-(4-CHLOROANTHRANILOYL)-DL-ALANINE (7 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 (2 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 (2 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 (0 suppliers)
3-(4-Chlorobenzenesulfinyl)-N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide (5 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 (3 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 (3 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 (3 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 (2 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 (2 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 (2 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 (0 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 (0 suppliers)36603-36-8
3-(4-Chlorobenzenesulfonyl)-2,5-dihydro-1lambda6-thiophene-1,1-dione (2 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
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