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CHEMICAL products beginning with : 3
66151 to 66200 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-2-FLUORO-PHENOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (0 suppliers)
3-(4-CHLORO-2-FLUORO-PHENOXYMETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)
3-(4-CHLORO-2-FLUORO-PHENYL)-PROPAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenyl)propan-1-ol | CAS Registry Number: 377083-99-3
Synonyms: CTK4H8688, AKOS006288104, AG-F-32711

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMNOLSBYEFUKIB-UHFFFAOYSA-N

377083-99-3
3-(4-CHLORO-2-FLUORO-PHENYL)-PROPANOIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-chloro-2-fluorophenyl)propanoate | CAS Registry Number: 377083-98-2
Synonyms: SureCN8361248, CTK4H8687, AG-F-32710

Molecular Formula: C11H12ClFO2Molecular Weight: 230.663183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREXNMLSVAPYAA-UHFFFAOYSA-N

377083-98-2
3-(4-CHLORO-2-FLUOROBENZOYL)THIOPHENE (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)-thiophen-3-ylmethanone | CAS Registry Number: 898771-47-6
Synonyms: CTK5G5189, AKOS014432369, AG-H-65275, KB-177981

Molecular Formula: C11H6ClFOSMolecular Weight: 240.681143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMBHLKZVKYMVDR-UHFFFAOYSA-N

898771-47-6
3-(4-chloro-2-fluorobenzyl)-1H-indazole (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-fluorophenyl)methyl]-2H-indazole | CAS Registry Number: 1402892-63-0
Synonyms: SCHEMBL13280835

Molecular Formula: C14H10ClFN2Molecular Weight: 260.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYYAIUWEZGUGEC-UHFFFAOYSA-N

1402892-63-0
3-(4-chloro-2-fluorobenzyl)-7-ethyl-1H-indazole (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-fluorophenyl)methyl]-7-ethyl-2H-indazole | CAS Registry Number: 1402892-02-7
Synonyms: SCHEMBL13280510

Molecular Formula: C16H14ClFN2Molecular Weight: 288.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLCDPOXLSQYNSV-UHFFFAOYSA-N

1402892-02-7
3-(4-Chloro-2-fluorophenoxy)-azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenoxy)azetidine | CAS Registry Number: 954225-17-3
Synonyms: 3-(4-chloro-2-fluorophenoxy)azetidine, SCHEMBL2298746, RIXSSHLYDVTWMR-UHFFFAOYSA-N, ZINC38580870, AKOS024074097, 3-(2-fluoro-4-chlorophenoxy)azetidine, 3-(4-chloro-2-fluorophenoxy) azetidine, Azetidine,3-(4-chloro-2-fluorophenoxy)-

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIXSSHLYDVTWMR-UHFFFAOYSA-N

954225-17-3
3-(4-CHLORO-2-FLUOROPHENOXY)PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenoxy)piperidine | CAS Registry Number: 946726-21-2
Synonyms: 3-(4-Chloro-2-fluorophenoxy)piperidine, CTK6G8308, MolPort-002-053-997, AKOS015850080, AG-A-51956, 3-(4-chloro-2-fluoro-phenoxy)-piperidine, BB 0261880

Molecular Formula: C11H13ClFNOMolecular Weight: 229.678423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFYHSUDQOJUQDD-UHFFFAOYSA-N

946726-21-2
3-(4-Chloro-2-fluorophenoxy)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenoxy)propanenitrile | CAS Registry Number: 1379167-60-8
Synonyms: 3-(4-Chloro-2-fluoro-phenoxy)propanenitrile, ZINC95734180, AKOS027391603

Molecular Formula: C9H7ClFNOMolecular Weight: 199.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYMSBFOYQOXXRN-UHFFFAOYSA-N

1379167-60-8
3-(4-CHLORO-2-FLUOROPHENOXY)PYRROLIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenoxy)pyrrolidine | CAS Registry Number: 946727-20-4
Synonyms: CTK6G8311, AKOS005264585, FCH1357062, BBV-40233169

Molecular Formula: C10H11ClFNOMolecular Weight: 215.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSDCLAIAWPOQPG-UHFFFAOYSA-N

946727-20-4
3-(4-Chloro-2-fluorophenoxy)pyrrolidine hydrochloride (3 suppliers)
3-(4-chloro-2-fluorophenyl)-1,2-oxazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 1354939-29-9
Synonyms: 3-(4-Chloro-2-fluorophenyl)-1,2-oxazol-5-ol, 3-(4-Chloro-2-fluorophenyl)isoxazol-5-ol, MFCD21335029, ZINC71976680

Molecular Formula: C9H5ClFNO2Molecular Weight: 213.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAURPPBEIYFGMV-UHFFFAOYSA-N

1354939-29-9
3-(4-Chloro-2-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 1335220-63-7
Synonyms: 3-(4-chloro-2-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one, MolPort-019-931-567, ZX-RL003546, chlorofluorophenyloxadiazaspirodecanone, ZINC71788984, AKOS015991510, KF-0010, MCULE-4230545600, RP15620, KS-000027D8, PC200359, 3-(4-Chloro-2-fluorophenyl)-1-oxa-3,8-diazaspiro-[4.5]decan-2-one

Molecular Formula: C13H14ClFN2O2Molecular Weight: 284.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIXHSADSVPAZOJ-UHFFFAOYSA-N

1335220-63-7
3-(4-Chloro-2-fluorophenyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-fluoro-1-prop-2-enylbenzene | CAS Registry Number: 951894-23-8
Synonyms: 3-(4-CHLORO-2-FLUOROPHENYL)-1-PROPENE, CTK5J3970, MFCD09801302, ZINC71795227, AKOS006327161, 4-chloro-2-fluoro-1-(prop-2-en-1-yl)benzene

Molecular Formula: C9H8ClFMolecular Weight: 170.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPUFMBGOWOQXPM-UHFFFAOYSA-N

951894-23-8
3-(4-CHLORO-2-FLUOROPHENYL)-1-PROPENE,97% (0 suppliers)
3-(4-Chloro-2-fluorophenyl)-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chloro-2-fluorophenyl)-1H-pyrazol-3-amine | CAS Registry Number: 1136897-74-9
Synonyms: 3-(4-CHLORO-2-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE, SCHEMBL21775851, AKOS000192116

Molecular Formula: C9H7ClFN3Molecular Weight: 211.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEQXJCMGMASTAY-UHFFFAOYSA-N

1136897-74-9
3-(4-Chloro-2-fluorophenyl)-2-hydroxypropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 1601897-07-7

Molecular Formula: C9H8ClFO3Molecular Weight: 218.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRMNMLHGOYJEBN-UHFFFAOYSA-N

1601897-07-7
3-(4-Chloro-2-fluorophenyl)-2-methyl-1-propene (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-fluoro-1-(2-methylprop-2-enyl)benzene | CAS Registry Number: 951894-35-2
Synonyms: 3-(4-CHLORO-2-FLUOROPHENYL)-2-METHYL-1-PROPENE, 4-chloro-2-fluoro-1-(2-methylprop-2-en-1-yl)benzene, SCHEMBL13187181, CTK5J8400, MFCD09801305, ZINC71795216, AKOS006327162

Molecular Formula: C10H10ClFMolecular Weight: 184.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQSZOEVOXULPQQ-UHFFFAOYSA-N

951894-35-2
3-(4-CHLORO-2-FLUOROPHENYL)-2-METHYL-1-PROPENE,97% (0 suppliers)
3-(4-Chloro-2-fluorophenyl)-2-oxopropanoic acid (0 suppliers)1596861-88-9
3-(4-Chloro-2-fluorophenyl)-3-hydroxypropanenitrile (0 suppliers)106498-19-5
3-(4-chloro-2-fluorophenyl)-3-oxopropanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 267880-83-1
Synonyms: SCHEMBL2520383, MolPort-004-347-402, WKLDNFFONJZRBF-UHFFFAOYSA-N, ZINC19508207, AKOS000190248, BBV-083248, FCH5025757, NE26781, EN300-125450, Benzenepropanenitrile, 4-chloro-2-fluoro-beta-oxo-

Molecular Formula: C9H5ClFNOMolecular Weight: 197.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKLDNFFONJZRBF-UHFFFAOYSA-N

267880-83-1
3-(4-Chloro-2-fluorophenyl)-4-methyl-1h-pyrazol-5-amine (0 suppliers)1146218-11-2
3-(4-Chloro-2-fluorophenyl)-5-methylisoxazole-4-carboxylic acid (0 suppliers)1778948-18-7
3-(4-Chloro-2-fluorophenyl)-5-methylisoxazole-4-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-chloro-2-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 1159602-71-7
Synonyms: 3-(4-chloro-2-fluoro-phenyl)-5-methyl-isoxazole-4-carboxylic acid ethyl ester, SCHEMBL2924001, DB-084461, A1-09398

Molecular Formula: C13H11ClFNO3Molecular Weight: 283.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CAOTWXIVAWBQPC-UHFFFAOYSA-N

1159602-71-7
3-(4-Chloro-2-fluorophenyl)prop-2-yn-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 865659-21-8
Synonyms: 3-(4-chloro-2-fluorophenyl)prop-2-yn-1-ol, 3-(4-chloro-2-fluorophenyl)-2-propyn-1-ol, ZINC6453222, MFCD03787115, AKOS006279208, MCULE-8510609594, 3W-0897

Molecular Formula: C9H6ClFOMolecular Weight: 184.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPOJCHGDWWPGOS-UHFFFAOYSA-N

865659-21-8
3-(4-Chloro-2-fluorophenyl)prop-2-ynoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenyl)prop-2-ynoic acid | CAS Registry Number: 1339870-06-2
Synonyms: 3-(4-chloro-2-fluorophenyl)prop-2-ynoic acid, SCHEMBL11902878, AKOS013858615, (4-Chloro-2-fluoro-phenyl)-propynoic acid, 3-[4-(Chloro)-2-(fluoro)-phenyl]propiolic acid

Molecular Formula: C9H4ClFO2Molecular Weight: 198.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFGPAMYNPPZRAG-UHFFFAOYSA-N

1339870-06-2
3-(4-Chloro-2-fluorophenyl)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 377084-01-0
Synonyms: SCHEMBL4933843, 1957AE, AKOS027288998, AK260860, OR151762

Molecular Formula: C9H12Cl2FNMolecular Weight: 224.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXACQJVYTICREG-UHFFFAOYSA-N

377084-01-0
3-(4-chloro-2-fluorophenyl)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluorophenyl)propanenitrile | CAS Registry Number: 1057676-71-7
Synonyms: 3-(4-CHLORO-2-FLUOROPHENYL)PROPANENITRILE, AKOS006326228, SC-50009

Molecular Formula: C9H7ClFNMolecular Weight: 183.609983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZDHSZRAELHBEV-UHFFFAOYSA-N

1057676-71-7
3-(4-CHLORO-2-FLUOROPHENYL)PROPIONIC ACID (0 suppliers)
3-(4-CHLORO-2-FORMYLPHENOXY)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)2270911-31-2
3-(4-CHLORO-2-HYDROXYPHENYL)-1,1-DIMETHYLUREA (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-hydroxyphenyl)-1,1-dimethylurea | CAS Registry Number: 25546-09-2
Synonyms: EINECS 247-089-4, CID117547, 3-(4-Chloro-2-hydroxyphenyl)-1,1-dimethylurea, N'-(4-Chloro-2-hydroxyphenyl)-N,N-dimethylurea, Urea, N'-(4-chloro-2-hydroxyphenyl)-N,N-dimethyl-

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNSFPBQZUFGMGC-UHFFFAOYSA-N

25546-09-2
3-(4-CHLORO-2-ISOPROPYL-5-METHYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE (0 suppliers)
3-(4-Chloro-2-isopropylphenoxy)azetidine (2 suppliers)
3-(4-Chloro-2-isopropylphenoxy)piperidine hydrochloride (3 suppliers)
3-(4-Chloro-2-isopropylphenoxy)piperidinehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-propan-2-ylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1220032-85-8
Synonyms: 3-(4-Chloro-2-isopropylphenoxy)piperidine hydrochloride, CTK6G7587, 2157AD, AKOS015846031, TR-067410

Molecular Formula: C14H21Cl2NOMolecular Weight: 290.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJKMIHHGVUKTKO-UHFFFAOYSA-N

1220032-85-8
3-(4-Chloro-2-isopropylphenoxy)pyrrolidine hydrochloride (4 suppliers)
3-(4-Chloro-2-isopropylphenoxy)pyrrolidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-propan-2-ylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1220027-79-1
Synonyms: 3-(4-Chloro-2-isopropylphenoxy)pyrrolidine hydrochloride, CTK6G7590, 1994AD, AKOS015845978, TR-067414

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFCLYJPCEHVAQF-UHFFFAOYSA-N

1220027-79-1
3-(4-CHLORO-2-METHOXY-5-METHYL-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE (0 suppliers)
3-(4-Chloro-2-methoxy-5-methylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxy-5-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 721893-52-3
Synonyms: 3-(4-chloro-2-methoxy-5-methylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, EN300-04499, 3-(4-Chloro-2-methoxy-5-methyl-phenyl)-2-mercapto-3H-quinazolin-4-one, CTK6J7862, ZINC4865169, AKOS034462449, NE33238, Z56867245

Molecular Formula: C16H13ClN2O2SMolecular Weight: 332.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZZSSTOXBSOHQZ-UHFFFAOYSA-N

721893-52-3
3-(4-Chloro-2-methoxyphenyl)-1-methyl-1h-pyrazol-5-amine (0 suppliers)1251330-65-0
3-(4-chloro-2-methoxyphenyl)-2-hydroxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1261995-85-0
Synonyms: AGN-PC-09Q1Y2, MolPort-015-147-584, 6-(4-CHLORO-2-METHOXYPHENYL)-2-FORMYLPHENOL

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAMUQUZDIFXZKR-UHFFFAOYSA-N

1261995-85-0
3-(4-CHLORO-2-METHOXYPHENYL)-2-HYDROXYPYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261939-12-1

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOKHPYLSFZHZIC-UHFFFAOYSA-N

1261939-12-1
3-(4-chloro-2-methoxyphenyl)-2-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261954-31-7
Synonyms: 3-(4-CHLORO-2-METHOXYPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09O185, MolPort-015-154-817

Molecular Formula: C15H13ClO4Molecular Weight: 292.714320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZIILHCROWTRMJ-UHFFFAOYSA-N

1261954-31-7
3-(4-chloro-2-methoxyphenyl)-2-methylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261911-35-6
Synonyms: 3-(4-CHLORO-2-METHOXYPHENYL)-2-METHYLBENZOIC ACID, AGN-PC-09O17Q, MolPort-015-154-802

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLLNXHPHOSKBHP-UHFFFAOYSA-N

1261911-35-6
3-(4-Chloro-2-methoxyphenyl)-2-oxopropanoic acid (0 suppliers)2229561-44-6
3-(4-chloro-2-methoxyphenyl)-4-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261911-50-5
Synonyms: 3-(4-CHLORO-2-METHOXYPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09O17Y, MolPort-015-154-810

Molecular Formula: C14H10ClFO3Molecular Weight: 280.678803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANLDHLMEXSKOSJ-UHFFFAOYSA-N

1261911-50-5
3-(4-chloro-2-methoxyphenyl)-5-(trifluoromethoxy)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1262004-33-0
Synonyms: AGN-PC-09Q31H, MolPort-015-149-196, 5-(4-CHLORO-2-METHOXYPHENYL)-3-TRIFLUOROMETHOXYPHENOL

Molecular Formula: C14H10ClF3O3Molecular Weight: 318.675610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAIAXLBVSWRSIS-UHFFFAOYSA-N

1262004-33-0
3-(4-chloro-2-methoxyphenyl)-5-(trifluoromethyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261898-41-2
Synonyms: AGN-PC-09O18I, MolPort-015-154-830, 3-(4-chloro-2-methoxyphenyl)-5-(trifluoromethyl)benzoic acid, 3-(4-CHLORO-2-METHOXYPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID

Molecular Formula: C15H10ClF3O3Molecular Weight: 330.686310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDXBSIQSAQZHNK-UHFFFAOYSA-N

1261898-41-2
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