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CHEMICAL products beginning with : 3
66201 to 66250 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-methoxyphenyl)-5-(trifluoromethyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1261979-23-0
Synonyms: AGN-PC-09Q31G, MolPort-015-149-195, 5-(4-CHLORO-2-METHOXYPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C14H10ClF3O2Molecular Weight: 302.676210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOLCVTFPDOMAGH-UHFFFAOYSA-N

1261979-23-0
3-(4-chloro-2-methoxyphenyl)-5-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261909-66-3
Synonyms: 3-(4-CHLORO-2-METHOXYPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09O182, MolPort-015-154-814

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

InChIKey: QGDOMFROEUFJFI-UHFFFAOYSA-N

1261909-66-3
3-(4-chloro-2-methoxyphenyl)-5-fluorophenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-fluorophenol | CAS Registry Number: 1261936-42-8
Synonyms: AGN-PC-09Q1AF, MolPort-015-146-605, 5-(4-CHLORO-2-METHOXYPHENYL)-3-FLUOROPHENOL

Molecular Formula: C13H10ClFO2Molecular Weight: 252.668703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEVHEUXCHWAXDJ-UHFFFAOYSA-N

1261936-42-8
3-(4-chloro-2-methoxyphenyl)-5-hydroxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-hydroxybenzoic acid | CAS Registry Number: 1261980-95-3
Synonyms: 3-(4-CHLORO-2-METHOXYPHENYL)-5-HYDROXYBENZOIC ACID, AGN-PC-09O17U, MolPort-015-154-806

Molecular Formula: C14H11ClO4Molecular Weight: 278.687740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBRRSSJFHZWKSP-UHFFFAOYSA-N

1261980-95-3
3-(4-chloro-2-methoxyphenyl)-5-hydroxybenzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-hydroxybenzonitrile | CAS Registry Number: 1261901-41-0
Synonyms: AGN-PC-09Q1NE, MolPort-015-147-129, 5-(4-CHLORO-2-METHOXYPHENYL)-3-CYANOPHENOL

Molecular Formula: C14H10ClNO2Molecular Weight: 259.687700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAQQBJKLVJZZQF-UHFFFAOYSA-N

1261901-41-0
3-(4-chloro-2-methoxyphenyl)-5-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261911-82-3
Synonyms: 3-(4-CHLORO-2-METHOXYPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09O187, MolPort-015-154-819

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

InChIKey: IHGNZMGZLXEVNY-UHFFFAOYSA-N

1261911-82-3
3-(4-chloro-2-methoxyphenyl)-5-methoxyphenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-methoxyphenol | CAS Registry Number: 1261922-53-5
Synonyms: AGN-PC-09Q29I, 5-(4-CHLORO-2-METHOXYPHENYL)-3-METHOXYPHENOL

Molecular Formula: C14H13ClO3Molecular Weight: 264.704220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPOZZUOPUMZBFB-UHFFFAOYSA-N

1261922-53-5
3-(4-chloro-2-methoxyphenyl)-5-methylphenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-methylphenol | CAS Registry Number: 1261959-22-1
Synonyms: AGN-PC-09Q0X0, MolPort-015-146-056, 5-(4-CHLORO-2-METHOXYPHENYL)-3-METHYLPHENOL

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVWYHTIUPUJOML-UHFFFAOYSA-N

1261959-22-1
3-(4-chloro-2-methoxyphenyl)-5-nitrobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261943-59-2
Synonyms: 3-(4-CHLORO-2-METHOXYPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O18G, MolPort-020-395-228

Molecular Formula: C14H10ClNO5Molecular Weight: 307.685900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWWWUCKTKKKAOJ-UHFFFAOYSA-N

1261943-59-2
3-(4-Chloro-2-methoxyphenyl)aniline, HCl (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 1352318-69-4
Synonyms: MolPort-020-003-514, B-8507, 3-(4-Chloro-2-methoxyphenyl)aniline hydrochloride

Molecular Formula: C13H13Cl2NOMolecular Weight: 270.154420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHLKEZUUFAPEKX-UHFFFAOYSA-N

1352318-69-4
3-(4-chloro-2-methoxyphenyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)benzoic acid | CAS Registry Number: 1261941-41-6
Synonyms: 3-(4-CHLORO-2-METHOXYPHENYL)BENZOIC ACID, AGN-PC-09Q0G8, MolPort-015-145-321

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

InChIKey: VASYCLURFPIHFM-UHFFFAOYSA-N

1261941-41-6
3-(4-Chloro-2-methoxyphenyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)benzonitrile | CAS Registry Number: 1352317-78-2
Synonyms: ACMC-209by9, CTK8B0279, MolPort-020-003-508, ANW-19759

Molecular Formula: C14H10ClNOMolecular Weight: 243.688300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XURVKMUZOQWBPD-UHFFFAOYSA-N

1352317-78-2
3-(4-Chloro-2-methoxyphenyl)isoxazol-5-amine (0 suppliers)1248903-23-2
3-(4-chloro-2-methoxyphenyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)phenol | CAS Registry Number: 1261975-35-2
Synonyms: 3-(4-CHLORO-2-METHOXYPHENYL)PHENOL, AGN-PC-09Q0MK, MolPort-015-145-612

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYQYEUDVCVQGTC-UHFFFAOYSA-N

1261975-35-2
3-(4-chloro-2-methoxyphenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)propanoic acid | CAS Registry Number: 1261557-84-9
Synonyms: Benzenepropanoic acid, 4-chloro-2-methoxy-, 3-(4'-Chloro-2'-methoxyphenyl)propionic acid

Molecular Formula: C10H11ClO3Molecular Weight: 214.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHNISISRUJWOAJ-UHFFFAOYSA-N

1261557-84-9
3-(4-chloro-2-methoxyphenyl)pyridine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261966-08-8
Synonyms: AGN-PC-09Q41N, MolPort-015-151-109, 3-(4-CHLORO-2-METHOXYPHENYL)ISONICOTINIC ACID, 3-(4-chloro-2-methoxyphenyl)pyridine-4-carboxylic acid

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYDBBDFVCALOTE-UHFFFAOYSA-N

1261966-08-8
3-(4-Chloro-2-methyl-5-nitrophenoxymethyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-methyl-5-nitrophenoxy)methyl]pyridine | CAS Registry Number: 1881320-50-8
Synonyms: 3-(4-CHLORO-2-METHYL-5-NITROPHENOXYMETHYL)PYRIDINE, ZINC261494258

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVWSJJJHKNGUIR-UHFFFAOYSA-N

1881320-50-8
3-(4-CHLORO-2-METHYL-PHENOXY)-5-NITRO-PHENYLAMINE (0 suppliers)
3-(4-Chloro-2-methyl-phenoxy)-azetidine (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)azetidine | CAS Registry Number: 954223-36-0
Synonyms: 3-(4-CHLORO-2-METHYLPHENOXY)AZETIDINE, AGN-PC-04TL5U, SCHEMBL14957073, CTK6G7650, MolPort-002-053-891, AKOS012080837, AG-L-53082, QC-7428, AJ-96664, AK-71850, TR-066365

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHFGZSABPZSDQP-UHFFFAOYSA-N

954223-36-0
3-(4-CHLORO-2-METHYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE (0 suppliers)
3-(4-CHLORO-2-METHYL-PHENOXYMETHYL)-BENZOIC ACID (0 suppliers)
3-(4-CHLORO-2-METHYL-PHENOXYMETHYL)-BENZOIC ACID HYDRAZIDE (0 suppliers)
3-(4-Chloro-2-methyl-phenyl)-propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)propan-1-ol | CAS Registry Number: 1260794-38-4
Synonyms: SCHEMBL12226956, ZINC144775372, SC-30523

Molecular Formula: C10H13ClOMolecular Weight: 184.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEEUTFLEJHLHGZ-UHFFFAOYSA-N

1260794-38-4
3-(4-Chloro-2-methylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine | CAS Registry Number: 338774-18-8
Synonyms: 3-[(4-chloro-2-methylphenyl)sulfonyl]-2-isobutoxy-4,6-dimethylpyridine, 3-(4-chloro-2-methylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine, Oprea1_078119, ZINC1382135, AKOS005085463, 2K-340S, MCULE-1155712584, KS-0000344F

Molecular Formula: C18H22ClNO3SMolecular Weight: 367.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGXKRJSCOZSRLO-UHFFFAOYSA-N

338774-18-8
3-(4-CHLORO-2-METHYLPHENOXY)-1-METHYL-1H-PYRAZOL-4-AMINE (0 suppliers)
3-(4-Chloro-2-methylphenoxy)-2-butanone (0 suppliers)
3-(4-Chloro-2-methylphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 338960-03-5
Synonyms: 3-(4-chloro-2-methylphenoxy)-5-(trifluoromethyl)-2-pyridinecarbonitrile, 3-(4-chloro-2-methylphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile, Bionet2_000762, KS-00001XMC, HMS1366C14, ZINC1392197, AKOS005095279, MCULE-2302924419, 5L-046

Molecular Formula: C14H8ClF3N2OMolecular Weight: 312.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FGIIPNJWCBQFCZ-UHFFFAOYSA-N

338960-03-5
3-(4-Chloro-2-methylphenoxy)-5-(trifluoromethyl)pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 338968-19-7
Synonyms: 3-(4-chloro-2-methylphenoxy)-5-(trifluoromethyl)pyridine-2-carboxamide, 3-(4-chloro-2-methylphenoxy)-5-(trifluoromethyl)-2-pyridinecarboxamide, KS-00003BE7, ZINC2567111, AKOS005095895, MCULE-2676269289, 6L-703

Molecular Formula: C14H10ClF3N2O2Molecular Weight: 330.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMXOIDSGBHQVNX-UHFFFAOYSA-N

338968-19-7
3-(4-Chloro-2-methylphenoxy)-5-nitroaniline (3 suppliers)
3-(4-Chloro-2-methylphenoxy)-beta-oxo-benzenepropanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-chloro-2-methylphenoxy)phenyl]-3-oxopropanenitrile | CAS Registry Number: 127389-40-6
Synonyms: 3-[3-(4-chloro-2-methylphenoxy)phenyl]-3-oxopropanenitrile, MS-1103, AC1N60F9, MolPort-002-886-413, ZINC4105452, AKOS005107267, MCULE-3689019352

Molecular Formula: C16H12ClNO2Molecular Weight: 285.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUPGHPJNKYLPDQ-UHFFFAOYSA-N

127389-40-6
3-(4-Chloro-2-methylphenoxy)-pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)pyrrolidine | CAS Registry Number: 954223-32-6
Synonyms: AKOS011613454, 3-(4-chloro-2-methylphenoxy)pyrrolidine

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRUFQYARQASCJY-UHFFFAOYSA-N

954223-32-6
3-(4-Chloro-2-methylphenoxy)azetidine (4 suppliers)
3-(4-Chloro-2-methylphenoxy)butan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)butan-2-one | CAS Registry Number: 30343-33-0
Synonyms: 3-(4-chloro-2-methylphenoxy)-2-butanone, 3-(4-chloro-2-methylphenoxy)butan-2-one, SCHEMBL10175808, KS-00001SRE, MFCD00243582, AKOS005080387, MCULE-8935679393, 12K-028

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKRVWLKXKJUFJJ-UHFFFAOYSA-N

30343-33-0
3-(4-Chloro-2-methylphenoxy)piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)piperidine | CAS Registry Number: 954223-28-0
Synonyms: 3-(4-Chloro-2-methyl-phenoxy)-piperidine, AGN-PC-04TL5S, AKOS010951200, 3-(4-chloro-2-methylphenoxy)piperidine

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUYTWEISIMZHED-UHFFFAOYSA-N

954223-28-0
3-(4-Chloro-2-methylphenoxy)piperidine hydrochloride (5 suppliers)
3-(4-Chloro-2-methylphenoxy)piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1219968-07-6
Synonyms: 3-(4-Chloro-2-methylphenoxy)piperidine hydrochloride, CTK6G7648, 1585AD, AKOS015846030, TR-067360

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTRFXOSXWKVGPZ-UHFFFAOYSA-N

1219968-07-6
3-(4-Chloro-2-methylphenoxy)propane-1-sulfonyl chloride (0 suppliers)1496484-90-2
3-(4-CHLORO-2-METHYLPHENOXY)PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 2307-66-6
Synonyms: MolPort-004-298-001, CID61905, EINECS 218-987-3, 3-((4-Chloro-o-tolyl)oxy)propionic acid, 3-(4-Chloro-2-methylphenoxy)propionic acid, Propionic acid, 3-((4-chloro-o-tolyl)oxy)-

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILNCZQXPGNSQRN-UHFFFAOYSA-N

2307-66-6
3-(4-Chloro-2-methylphenoxy)pyrrolidine hydrochloride (4 suppliers)
3-(4-Chloro-2-methylphenoxy)pyrrolidinehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1219971-75-1
Synonyms: 3-(4-Chloro-2-methylphenoxy)pyrrolidine hydrochloride, CTK6G7651, 1590AD, AKOS015845977, TR-067364

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXNRZVLSWSXMNC-UHFFFAOYSA-N

1219971-75-1
3-(4-chloro-2-methylphenyl)-1,1-diethylurea (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-1,1-diethylurea | CAS Registry Number: 15441-97-1
Synonyms: AC1Q2YWB, Urea, 3-(4-chloro-o-tolyl)-1,1-diethyl-, AC1LC18A, AGN-PC-0JT0T9, CTK6E6996, AKOS024334567, AG-J-28914, 1-(4-chloro-2-methylphenyl)-3,3-diethylurea, N'-(4-Chloro-2-methylphenyl)-N,N-diethylurea

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOXWRDYHLKIAKR-UHFFFAOYSA-N

15441-97-1
3-(4-chloro-2-methylphenyl)-1,1-dimethylurea (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 15441-92-6
Synonyms: Urea, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-, Urea, 3-(4-chloro-o-tolyl)-1,1-dimethyl-, AC1LB5Y2, SureCN11801105, CTK0B0980, AG-J-03863

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBRVGSVMRNBIQO-UHFFFAOYSA-N

15441-92-6
3-(4-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea;hydrochloride | CAS Registry Number: 78372-01-7
Synonyms: C 5326, 1-(4-Chloro-o-tolyl)-3-(p-methylbenzyl)-3-(2-pyrrolidinylethyl)urea hydrochloride, Urea, 1-(4-chloro-o-tolyl)-3-(p-methylbenzyl)-3-(2-pyrrolidinylethyl)-, hydrochloride, AC1MI0MX, LS-159625, 3-(4-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea hydrochloride

Molecular Formula: C22H29Cl2N3OMolecular Weight: 422.391160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPUXOXKERPFNIY-UHFFFAOYSA-N

78372-01-7
3-(4-Chloro-2-methylphenyl)-1-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea | CAS Registry Number: 865660-58-8
Synonyms: N-(4-chloro-2-methylphenyl)-N'-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea, 3-(4-chloro-2-methylphenyl)-1-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea, AC1MT3YO, AKOS005091058, MCULE-8660410102, KS-00001W69, 3X-0922, 1-(4-chloro-2-methylphenyl)-3-[1-(4-ethoxyphenyl)-3-hydroxypropyl]thiourea

Molecular Formula: C19H23ClN2O2SMolecular Weight: 378.915 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SBICLWFYYJXJIU-UHFFFAOYSA-N

865660-58-8
3-(4-Chloro-2-methylphenyl)-1-propene (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-1-prop-2-enylbenzene | CAS Registry Number: 951893-97-3
Synonyms: 3-(4-CHLORO-2-METHYLPHENYL)-1-PROPENE, 4-chloro-2-methyl-1-(prop-2-en-1-yl)benzene, CTK5J3967, MFCD09801294, ZINC71795204, AKOS006327159

Molecular Formula: C10H11ClMolecular Weight: 166.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPROMXIAKUTAJJ-UHFFFAOYSA-N

951893-97-3
3-(4-CHLORO-2-METHYLPHENYL)-1-PROPENE,97% (0 suppliers)
3-(4-CHLORO-2-METHYLPHENYL)-1-TRIAZ-1-ENE-1-CARBONITRILE,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;(4-chloro-2-methylphenyl)-(cyanodiazenyl)azanide | CAS Registry Number: 93962-51-7
Synonyms: EINECS 300-686-4, 3-(4-Chloro-2-methylphenyl)-1-triazene-1-carbonitrile, sodium salt

Molecular Formula: C8H6ClN4NaMolecular Weight: 216.602809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFHKOQBOIPGJET-UHFFFAOYSA-N

93962-51-7
3-(4-Chloro-2-methylphenyl)-1H-1,2,4-triazol-5-amine (0 suppliers)1701489-66-8
3-(4-Chloro-2-methylphenyl)-2-({[(2-chlorophenyl)methyl]sulfanyl}methyl)-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-[(2-chlorophenyl)methylsulfanylmethyl]quinazolin-4-one | CAS Registry Number: 338965-67-6
Synonyms: 2-{[(2-chlorobenzyl)sulfanyl]methyl}-3-(4-chloro-2-methylphenyl)-4(3H)-quinazolinone, 3-(4-chloro-2-methylphenyl)-2-({[(2-chlorophenyl)methyl]sulfanyl}methyl)-3,4-dihydroquinazolin-4-one, Oprea1_265088, KS-00003B7C, ZINC3050378, AKOS005095848, 6K-503S, MCULE-1991878125

Molecular Formula: C23H18Cl2N2OSMolecular Weight: 441.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSAJTZXEHYFUMY-UHFFFAOYSA-N

338965-67-6
3-(4-chloro-2-methylphenyl)-2-(fluoromethyl)quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylphenyl)-2-(fluoromethyl)quinazolin-4-one | CAS Registry Number: 69123-67-7
Synonyms: BRN 0822386, 3-(4-Chloro-o-tolyl)-2-fluoromethyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-chloro-o-tolyl)-2-fluoromethyl-, 3-(4-Chloro-2-methylphenyl)-2-(fluoromethyl)quinazolin-4(3H)-one, AC1L1Z8D, CHEMBL3246259, CTK9A1201, LS-140603

Molecular Formula: C16H12ClFN2OMolecular Weight: 302.730683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOIWLRLDLPGAKI-UHFFFAOYSA-N

69123-67-7
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