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CHEMICAL products beginning with : 2
119701 to 119750 of 398993 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 [2395] 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-CHLOROPHENYL)-5-METHYL-2H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methyltriazole-4-carboxylate | CAS Registry Number: 1627-90-3
Synonyms: ZINC03416013, CID2535074

Molecular Formula: C10H7ClN3O2-Molecular Weight: 236.634480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCHCGRZRBHMDMN-UHFFFAOYSA-M

1627-90-3
2-(3-Chlorophenyl)-5-methyl-4,5-dihydro-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 65389-89-1
Synonyms: SY349700

Molecular Formula: C10H11ClN2Molecular Weight: 194.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBIXELIPWBPPBF-UHFFFAOYSA-N

65389-89-1
2-(3-Chlorophenyl)-5-methyl-4-(piperazin-1-ylmethyl)oxazole (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole | CAS Registry Number: 1030135-90-0
Synonyms: MolPort-010-684-803, HMS3508M15, ZINC21635539, AKOS004912579, MCULE-5573886433, AK184079, 1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine

Molecular Formula: C15H18ClN3OMolecular Weight: 291.779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPMMLWUTYVFXMS-UHFFFAOYSA-N

1030135-90-0
2-(3-CHLOROPHENYL)-5-METHYL-4-PHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4-phenyl-1H-pyrazol-3-one | CAS Registry Number: 477853-31-9
Synonyms: 2-(3-chlorophenyl)-5-methyl-4-phenyl-1,2-dihydro-3H-pyrazol-3-one, 2-(3-chlorophenyl)-5-methyl-4-phenyl-1H-pyrazol-3-one, 2-(3-chlorophenyl)-5-methyl-4-phenyl-2,3-dihydro-1H-pyrazol-3-one, SMR000126520, Oprea1_443931, MLS000594340, CHEMBL3145131, REGID_for_CID_2766656, HMS2313I16, ZINC8580431, AKOS005077025, MCULE-5444419540, 11E-409S

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRVPZGAPYYFRW-UHFFFAOYSA-N

477853-31-9
2-(3-CHLOROPHENYL)-5-METHYLBENZIMIDAZOLE (3 suppliers)392720-65-9
2-(3-chlorophenyl)-5-methylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methylbenzoic acid | CAS Registry Number: 1261962-33-7
Synonyms: 2-(3-CHLOROPHENYL)-5-METHYLBENZOIC ACID, AGN-PC-09O01E, MolPort-015-153-066, AKOS017552424

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFURZCZJGGRILS-UHFFFAOYSA-N

1261962-33-7
2-(3-Chlorophenyl)-5-methylimidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methylimidazo[1,2-a]pyridine | CAS Registry Number: 1549866-47-8
Synonyms: 2-(3-chlorophenyl)-5-methylimidazo[1,2-a]pyridine, MFCD25563837, AKOS017271343, SY353226, F1967-5972

Molecular Formula: C14H11ClN2Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLBHKYFAIKUMPB-UHFFFAOYSA-N

1549866-47-8
2-(3-Chlorophenyl)-5-methylmorpholine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methylmorpholine | CAS Registry Number: 1099679-83-0
Synonyms: 2-(3-chlorophenyl)-5-methylmorpholine, SCHEMBL2599481, AKOS009387572, MCULE-9593904979, NE18267, Z1795818097

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAGWNRUYMBGFSV-UHFFFAOYSA-N

1099679-83-0
2-(3-Chlorophenyl)-5-methylmorpholine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methylmorpholine;hydrochloride | CAS Registry Number: 1803561-19-4
Synonyms: 2-(3-chlorophenyl)-5-methylmorpholine hydrochloride, AKOS026744366

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

InChIKey: FROPKCMWOOAENS-UHFFFAOYSA-N

1803561-19-4
2-(3-CHLOROPHENYL)-5-METHYLPYRROLE (1 supplier)
2-(3-chlorophenyl)-5-methylthiazole (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methyl-1,3-thiazole | CAS Registry Number: 1314389-89-3
Synonyms: SCHEMBL2221466, AWKSERSOCKSBNM-UHFFFAOYSA-N, DA-12515, Thiazole, 2-(3-chlorophenyl)-5-methyl-, 2-(3-chlorophenyl)-5-methyl-1,3-thiazole

Molecular Formula: C10H8ClNSMolecular Weight: 209.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWKSERSOCKSBNM-UHFFFAOYSA-N

1314389-89-3
2-(3-Chlorophenyl)-5-methylthiazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 334017-80-0
Synonyms: MFCD21898097, ZINC71575062, 2-(3-Chloro-phenyl)-5-methyl-thiazole-4-carboxylic acid

Molecular Formula: C11H8ClNO2SMolecular Weight: 253.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJDXXHNSWMJGBT-UHFFFAOYSA-N

334017-80-0
2-(3-Chlorophenyl)-5-methylthiazole-4-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-chlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 132089-41-9
Synonyms: MFCD27391811, ZINC161544840, 2-(3-Chloro-phenyl)-5-methyl-thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXJWKIYLBJFAHO-UHFFFAOYSA-N

132089-41-9
2-(3-Chlorophenyl)-5-nitro-2H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-nitrotriazole-4-carboxylic acid | CAS Registry Number: 1707727-49-8
Synonyms: PKCBB_02062, ZINC89263371, AKOS027458157, 2-(3-Chloro-phenyl)-5-nitro-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C9H5ClN4O4Molecular Weight: 268.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZKKCQHXZAHYCY-UHFFFAOYSA-N

1707727-49-8
2-(3-Chlorophenyl)-5-oxotetrahydrofuran-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 1399658-16-2
Synonyms: 2-(3-Chloro-phenyl)-5-oxo-tetrahydro-furan-3-carboxylic acid, AKOS027454144

Molecular Formula: C11H9ClO4Molecular Weight: 240.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUKUDXDKOLRVKP-UHFFFAOYSA-N

1399658-16-2
2-(3-Chlorophenyl)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-phenyl-4H-pyrazol-3-one | CAS Registry Number: 108124-77-2
Synonyms: AC1MZQR0, SCHEMBL2201836, ALBB-019850, ZINC4427449, MFCD01248195, AKOS000265582, CCG-198353, MCULE-7119235749, 2-(3-chlorophenyl)-5-phenyl-4H-pyrazol-3-one, SR-01000550507, SR-01000550507-1, 3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-5-phenyl-

Molecular Formula: C15H11ClN2OMolecular Weight: 270.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXZSBVDJUWCDEG-UHFFFAOYSA-N

108124-77-2
2-(3-chlorophenyl)-5-phenyl-3,4-dihydropyrazole (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-phenyl-3,4-dihydropyrazole | CAS Registry Number: 2535-63-9
Synonyms: AGN-PC-02Y34P, 1-(3-Chlorophenyl)-4,5-dihydro-3-phenyl-1H-pyranzole, 1H-Pyranzole, 1-(3-chlorophenyl)-4,5-dihydro-3-phenyl-, 1H-Pyrazole, 1-(3-chlorophenyl)-4,5-dihydro-3-phenyl-

Molecular Formula: C15H13ClN2Molecular Weight: 256.730120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJHLWIMVGGJZGI-UHFFFAOYSA-N

2535-63-9
2-(3-chlorophenyl)-5-propan-2-yl-4h-pyrazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-propan-2-yl-4H-pyrazol-3-one | CAS Registry Number: 1152512-13-4
Synonyms: AGN-PC-06FBXB, MolPort-006-402-451, AKOS005202537, KB-113469, KB-162664, 2-(3-chlorophenyl)-5-propan-2-yl-4H-pyrazol-3-one, 1-(3-chlorophenyl)-3-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one, 2-(3-chlorophenyl)-2,4-dihydro-5-(1-methylethyl)-3h-pyrazol-3-one

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQQKVEURSBIOCO-UHFFFAOYSA-N

1152512-13-4
2-(3-CHLOROPHENYL)-5-TRIFLUOROMETHYL-1,3,4-TRIAZOLE (1 supplier)
2-(3-Chlorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1553713-01-1
Synonyms: 2-(3-CHLOROPHENYL)-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE, AKOS027332917

Molecular Formula: C12H10ClN3OMolecular Weight: 247.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVADYSIKFIZAPO-UHFFFAOYSA-N

1553713-01-1
2-(3-chlorophenyl)-6-(2-methylphenyl)-4-(methylsulfanyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-(2-methylphenyl)-4-methylsulfanylpyridine | CAS Registry Number: 116610-80-1
Synonyms: Pyridine,2-(3-chlorophenyl)-6-(2-methylphenyl)-4-(methylthio)-, ACMC-20ctrz, AC1L4OOU, AC1Q3SPW, CTK4A9896, AR-1C7255, AG-K-00533, 2-(3-Chlorophenyl)-6-(2-methylphenyl)-4-methylthiopyridine, 2-(3-chlorophenyl)-6-(2-methylphenyl)-4-methylsulfanylpyridine

Molecular Formula: C19H16ClNSMolecular Weight: 325.855040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSMZJEHQHLZWJW-UHFFFAOYSA-N

116610-80-1
2-(3-chlorophenyl)-6-(4-chlorophenyl)-4-(methylsulfanyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-(4-chlorophenyl)-4-methylsulfanylpyridine | CAS Registry Number: 116579-59-0
Synonyms: Pyridine,2-(3-chlorophenyl)-6-(4-chlorophenyl)-4-(methylthio)-, ACMC-20cts0, AC1L4ONO, AC1Q3SGQ, SureCN9619669, CTK4A9872, AR-1C7256, AG-J-90647, 2-(3-Chlorophenyl)-6-(4-chlorophenyl)-4-(methylthio)pyridine, 2-(3-chlorophenyl)-6-(4-chlorophenyl)-4-methylsulfanylpyridine, Pyridine, 2-(3-chlorophenyl)-6-(4-chlorophenyl)-4-(methylthio)-

Molecular Formula: C18H13Cl2NSMolecular Weight: 346.273520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZPXHRMBQUCPNW-UHFFFAOYSA-N

116579-59-0
2-(3-chlorophenyl)-6-(4-methoxyphenyl)-4-methylsulfanylpyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-(4-methoxyphenyl)-4-methylsulfanylpyridine | CAS Registry Number: 136490-11-4
Synonyms: AGN-PC-0JNETQ, AC1L43BT, 2-(3-chlorophenyl)-6-(4-methoxyphenyl)-4-methylsulfanyl-pyridine, 2-(3-Chlorophenyl)-6-(4-methoxyphenyl)-4-methylthiopyridine, 2-(3-chlorophenyl)-6-(4-methoxyphenyl)-4-(methylsulfanyl)pyridine

Molecular Formula: C19H16ClNOSMolecular Weight: 341.854440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZUKUIWPUYOFRN-UHFFFAOYSA-N

136490-11-4
2-(3-CHLOROPHENYL)-6-(4-MORPHOLINYL)-4-PYRIMIDINEACETOHYDROXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-chlorophenyl)-6-morpholin-4-ylpyrimidin-4-yl]-N-hydroxyacetamide | CAS Registry Number: 42055-76-5
Synonyms: CID3039024, LS-134526, 4-Pyrimidineacetohydroxamic acid, 2-(m-chlorophenyl)-6-morpholino-, 2-(3-Chlorophenyl)-N-hydroxy-6-(4-morpholinyl)-4-pyrimidineacetamide, 4-Pyrimidineacetamide, 2-(3-chlorophenyl)-N-hydroxy-6-(4-morpholinyl)-

Molecular Formula: C16H17ClN4O3Molecular Weight: 348.784180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: REAYJEQXXUGDBM-UHFFFAOYSA-N

42055-76-5
2-(3-Chlorophenyl)-6-(pyrrolidin-1-yl)-3,4-dihydroquinazolin-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-pyrrolidin-1-yl-3H-quinazolin-4-one | CAS Registry Number: 299898-01-4
Synonyms: 2-(3-chlorophenyl)-6-(1-pyrrolidinyl)-4(3H)-quinazolinone, 2-(3-chlorophenyl)-6-(pyrrolidin-1-yl)-3,4-dihydroquinazolin-4-one, Bionet2_001234, Oprea1_617761, HMS1367I02, ZINC1406974, AKOS005083815, MCULE-3850891567, KS-0000334B, 1T-0242, 2-(3-Chlorophenyl)-6-pyrrolizinoquinazoline-4(3H)-one

Molecular Formula: C18H16ClN3OMolecular Weight: 325.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBQAMTWMTJXBOI-UHFFFAOYSA-N

299898-01-4
2-(3-Chlorophenyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4-(trifluoromethyl)-1~{H}-pyrimidin-6-one | CAS Registry Number: 1281566-89-9
Synonyms: 2-(3-chlorophenyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one, C11H6ClF3N2O, SCHEMBL15661382, MolPort-029-942-394, SOZCOHGHKUAMBS-UHFFFAOYSA-N, KS-00003I9A, HTS006978, ZINC73696355, AKOS021723641, BS-4976, 2-(3-chlorophenyl)-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-(3-chlorophenyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one

Molecular Formula: C11H6ClF3N2OMolecular Weight: 274.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOZCOHGHKUAMBS-UHFFFAOYSA-N

1281566-89-9
2-(3-CHLOROPHENYL)-6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine | CAS Registry Number: 372122-59-3
Synonyms: SureCN5386099, CTK4H7909, AG-F-30377

Molecular Formula: C14H8ClF3N2Molecular Weight: 296.674930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCSLZTLEXIDXPQ-UHFFFAOYSA-N

372122-59-3
2-(3-Chlorophenyl)-6-ethyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-ethyl-3,5-dihydro-2H-imidazo[1,2-b]pyrazole-7-carboxylic acid | CAS Registry Number: 1713590-01-2
Synonyms: AKOS027459723, 2-(3-Chloro-phenyl)-6-ethyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid

Molecular Formula: C14H14ClN3O2Molecular Weight: 291.735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEZDZYGOBKQUEM-UHFFFAOYSA-N

1713590-01-2
2-(3-chlorophenyl)-6-fluorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-fluorobenzoic acid | CAS Registry Number: 1237526-11-2
Synonyms: 2-(3-CHLOROPHENYL)-6-FLUOROBENZOIC ACID, AGN-PC-09O01K, MolPort-015-153-072

Molecular Formula: C13H8ClFO2Molecular Weight: 250.652823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHRPYQHXWKFAQT-UHFFFAOYSA-N

1237526-11-2
2-(3-chlorophenyl)-6-fluorochromen-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-fluorochromen-4-one | CAS Registry Number: 213894-76-9
Synonyms: AGN-PC-073TPM, CHEMBL298837, MB10545, 2-(3-CHLOROPHENYL)-6-FLUORO-4H-CHROMEN-4-ONE, 4H-1-Benzopyran-4-one, 2-(3-chlorophenyl)-6-fluoro-

Molecular Formula: C15H8ClFO2Molecular Weight: 274.674223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRKQHHNVLRRZFQ-UHFFFAOYSA-N

213894-76-9
2-(3-Chlorophenyl)-6-fluoroimidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridine | CAS Registry Number: 1548309-18-7
Synonyms: SY354101

Molecular Formula: C13H8ClFN2Molecular Weight: 246.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVEDVZZSKKWUDE-UHFFFAOYSA-N

1548309-18-7
2-(3-chlorophenyl)-6-hydroxychromen-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-hydroxychromen-4-one | CAS Registry Number: 140439-33-4
Synonyms: AGN-PC-0036YU, MB10533, 2-(3-chlorophenyl)-6-hydroxy-chromen-4-one, 2-(3-CHLOROPHENYL)-6-HYDROXY-4H-CHROMEN-4-ONE, 4H-1-Benzopyran-4-one, 2-(3-chlorophenyl)-6-hydroxy-

Molecular Formula: C15H9ClO3Molecular Weight: 272.683160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVZHXUKIOXEOTK-UHFFFAOYSA-N

140439-33-4
2-(3-Chlorophenyl)-6-iodoimidazo[1,2-a]pyridine (1 supplier)878979-03-4
2-(3-Chlorophenyl)-6-methoxyimidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1894112-14-1
Synonyms: SY354225

Molecular Formula: C14H11ClN2OMolecular Weight: 258.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZURJTFCXSQOJX-UHFFFAOYSA-N

1894112-14-1
2-(3-Chlorophenyl)-6-methoxynaphthalene (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-methoxynaphthalene | CAS Registry Number: 942475-08-3
Synonyms: 2-(3-Chloro-phenyl)-6-methoxy-naphthalene, CTK7A8185, ZINC15443418, AKOS027446226

Molecular Formula: C17H13ClOMolecular Weight: 268.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOSJRNXKSWBQAQ-UHFFFAOYSA-N

942475-08-3
2-(3-chlorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione (5 suppliers)
2-(3-Chlorophenyl)-6-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-methyl-3,5-dihydro-2H-imidazo[1,2-b]pyrazole-7-carboxylic acid | CAS Registry Number: 1708178-62-4
Synonyms: AKOS027458505, 2-(3-Chloro-phenyl)-6-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid

Molecular Formula: C13H12ClN3O2Molecular Weight: 277.708 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPIDXAAHOIQAMD-UHFFFAOYSA-N

1708178-62-4
2-(3-Chlorophenyl)-6-methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-methyl-3-oxopyridazine-4-carboxylic acid | CAS Registry Number: 1431729-95-1
Synonyms: PKCBB_02616, ZINC89263261, AKOS027455342, 2-(3-Chloro-phenyl)-6-methyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKTLYVSWZDXDLL-UHFFFAOYSA-N

1431729-95-1
2-(3-Chlorophenyl)-6-methyl-4(3H)-pyrimidinone (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 180606-42-2
Synonyms: 2-(3-chlorophenyl)-6-methylpyrimidin-4(3H)-one, 2-(3-chlorophenyl)-6-methyl-3,4-dihydropyrimidin-4-one, Maybridge1_007148, 2-(3-chlorophenyl)-6-methylpyrimidin-4-ol, SCHEMBL16682868, HMS561M20, KS-00003HUA, BBL001216, HTS006963, MFCD12137477, STL088523, STL102619, ZINC13468356, AKOS005676719, AKOS005716831, BS-4283, CCG-244573, MCULE-2360224170, BB 0242185, H7801

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSWLJZURSBZZKE-UHFFFAOYSA-N

180606-42-2
2-(3-chlorophenyl)-6-methylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-methylbenzoic acid | CAS Registry Number: 1261990-40-2
Synonyms: 2-(3-CHLOROPHENYL)-6-METHYLBENZOIC ACID, AGN-PC-09O01B, MolPort-015-153-063

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUVRQJKPGSEBJN-UHFFFAOYSA-N

1261990-40-2
2-(3-Chlorophenyl)-6-methylpyrimidine-4(3H)-thione (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione | CAS Registry Number: 1239759-77-3
Synonyms: 2-(3-chlorophenyl)-6-methylpyrimidine-4-thiol, 2-(3-Chloro-phenyl)-6-methyl-3H-pyrimidine-4-thione, 2-(3-chlorophenyl)-6-methylpyrimidine-4(3H)-thione, MolPort-008-435-704, BBL006902, BBL018368, STL135963, STL185508, ZINC45956274, AKOS005746784, AKOS022061071, MCULE-2910318953, H1366, H6646

Molecular Formula: C11H9ClN2SMolecular Weight: 236.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGMXOMVYPWCXFU-UHFFFAOYSA-N

1239759-77-3
2-(3-CHLOROPHENYL)-6-NITRO-1-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}-1H-1,3-BENZIMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-6-nitro-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole | CAS Registry Number: 303149-40-8
Synonyms: 2-(3-chlorophenyl)-6-nitro-1-{[3-(trifluoromethyl)benzyl]oxy}-1H-1,3-benzimidazole, 2-(3-chlorophenyl)-6-nitro-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole, 2-(3-chlorophenyl)-6-nitro-1-{[3-(trifluoromethyl)phenyl]methoxy}-1H-1,3-benzodiazole, ZINC8733648, AKOS005077159, MCULE-4838527332, 11F-401S

Molecular Formula: C21H13ClF3N3O3Molecular Weight: 447.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NIUHGHSNICICJN-UHFFFAOYSA-N

303149-40-8
2-(3-Chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-hydroxy-6-nitrobenzimidazole | CAS Registry Number: 303148-97-2
Synonyms: 2-(3-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol, 2-(3-chlorophenyl)-6-nitro-1H-1,3-benzodiazol-1-ol, AC1MCD80, Oprea1_052835, KS-00001RO1, ZINC3063711, AKOS005077247, MCULE-7314333291, 11F-347S, 2-(3-chlorophenyl)-1-hydroxy-6-nitrobenzimidazole

Molecular Formula: C13H8ClN3O3Molecular Weight: 289.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYJZPEOYJOJURF-UHFFFAOYSA-N

303148-97-2
2-(3-Chlorophenyl)-6-phenylpyridine (1 supplier)1590366-81-6
2-(3-Chlorophenyl)-7-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile | CAS Registry Number: 860610-99-7
Synonyms: 2-(3-chlorophenyl)-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile, 2-(3-chlorophenyl)-7-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile, AC1LS62A, KS-00001RAX, ZINC1396373, AKOS005076468, MCULE-3222044002, 10T-0301

Molecular Formula: C19H10Cl2N4Molecular Weight: 365.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYFLTHHQCVGUGX-UHFFFAOYSA-N

860610-99-7
2-(3-Chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid | CAS Registry Number: 1226009-31-9
Synonyms: 2-(3-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid, MFCD16467713, ZINC41566705, AKOS016402480, MCULE-4352389600, NS-05276, 2-(3-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylicacid

Molecular Formula: C16H12ClN3O2Molecular Weight: 313.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDOLNYBYHMOBCG-UHFFFAOYSA-N

1226009-31-9
2-(3-chlorophenyl)-7-hydroxychromen-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-7-hydroxychromen-4-one | CAS Registry Number: 127590-88-9
Synonyms: AGN-PC-0JHNC2, MB10516, 2-(3-chlorophenyl)-7-hydroxy-chromen-4-one, 2-(3-CHLOROPHENYL)-7-HYDROXY-4H-CHROMEN-4-ONE, 4H-1-Benzopyran-4-one, 2-(3-chlorophenyl)-7-hydroxy-

Molecular Formula: C15H9ClO3Molecular Weight: 272.683160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBHYULBFQMTZHL-UHFFFAOYSA-N

127590-88-9
2-(3-Chlorophenyl)-7-methoxyimidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-7-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1892748-08-1
Synonyms: SY353948

Molecular Formula: C14H11ClN2OMolecular Weight: 258.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAVBARYULSAWNU-UHFFFAOYSA-N

1892748-08-1
2-(3-Chlorophenyl)-7-methylimidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 419557-36-1
Synonyms: 2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine, Enamine_004962, Oprea1_810332, HMS1408B12, MFCD01456295, AKOS001042874, IDI1_007549, SY353386, SR-01000217200, SR-01000217200-1, Z56894965, F1967-5971

Molecular Formula: C14H11ClN2Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJKKBHJDHXDGHU-UHFFFAOYSA-N

419557-36-1
2-(3-Chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 898386-38-4
Synonyms: 2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H11ClN2OMolecular Weight: 270.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQBAAGHCSQTFBB-UHFFFAOYSA-N

898386-38-4
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