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CHEMICAL products beginning with : 3
58901 to 58950 of 200822 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 [1179] 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-CHLOROPHENYL)-5-{[(4-METHYLPHENYL)SULFANYL]METHYL}ISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methylphenyl)sulfanylmethyl]-1,2-oxazole | CAS Registry Number: 478048-80-5
Synonyms: 3-(4-chlorophenyl)-5-{[(4-methylphenyl)sulfanyl]methyl}isoxazole, 3-(4-chlorophenyl)-5-[(4-methylphenyl)sulfanylmethyl]-1,2-oxazole, 3-(4-chlorophenyl)-5-{[(4-methylphenyl)sulfanyl]methyl}-1,2-oxazole, MLS000326989, CHEMBL1452172, REGID_for_CID_1479598, HMS2308J08, ZINC1392418, AKOS005095512, 5M-346S, MCULE-7426592410, SMR000179624

Molecular Formula: C17H14ClNOSMolecular Weight: 315.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYDCTQAKUDECSW-UHFFFAOYSA-N

478048-80-5
3-(4-CHLOROPHENYL)-5-{1-[(2-CHLOROPHENYL)SULFONYL]-2-PYRROLIDINYL}-1,2,4-OXADIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole | CAS Registry Number: 551930-99-5
Synonyms: 3-(4-chlorophenyl)-5-{1-[(2-chlorophenyl)sulfonyl]-2-pyrrolidinyl}-1,2,4-oxadiazole, 3-(4-chlorophenyl)-5-[1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole, 5-[1-(2-chlorobenzenesulfonyl)pyrrolidin-2-yl]-3-(4-chlorophenyl)-1,2,4-oxadiazole, SMR000168701, Oprea1_174332, MLS000331219, CHEMBL1379721, HMS2374B04, AKOS005093828, 5P-661S, MCULE-7133440613

Molecular Formula: C18H15Cl2N3O3SMolecular Weight: 424.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVMZCXZPBPJQET-UHFFFAOYSA-N

551930-99-5
3-(4-Chlorophenyl)-5-ethenyl-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-ethenyl-1,2,4-oxadiazole | CAS Registry Number: 935743-05-8
Synonyms: 3-(4-chlorophenyl)-5-ethenyl-1,2,4-oxadiazole, EN300-73773, ZINC68589788, AKOS013187420, FCH5461620, MCULE-5761969671, NE27504, BBV-38205929, Z1245792994

Molecular Formula: C10H7ClN2OMolecular Weight: 206.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIYFYDZQYIVQSX-UHFFFAOYSA-N

935743-05-8
3-(4-chlorophenyl)-5-ethyl-1,2,4-oxadiazole (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-1,2,4-oxadiazole | CAS Registry Number: 196301-93-6
Synonyms: ZINC00144519, AC1MD6ZU, Maybridge3_001093, SureCN201607, ACMC-209f03, CTK4E1949, MolPort-002-897-758, HMS1434B15, ANW-23713, AKOS015850278, AG-L-22448, DP01237, IDI1_012480, AK-93824, BD231189, KB-27024, I14-25264

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLPLVENHKIILDV-UHFFFAOYSA-N

196301-93-6
3-(4-Chlorophenyl)-5-ethylisoxazole-4-carboxylic acid (0 suppliers)91961-52-3
3-(4-chlorophenyl)-5-ethylpyrrolidin-3-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-ethylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-36-8
Synonyms: 3-(p-Chlorophenyl)-5-ethyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorophenyl)-5-ethyl-, hydrochloride, AC1MHHI5, LS-138492, 3-(4-chlorophenyl)-5-ethylpyrrolidin-3-ol hydrochloride

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.175480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IYIATKXWVVQQFH-UHFFFAOYSA-N

67466-36-8
3-(4-chlorophenyl)-5-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261920-99-3
Synonyms: 3-(4-CHLOROPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09O023, MolPort-015-153-092, K-2587

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

InChIKey: NCIYKYBDZNMUIM-UHFFFAOYSA-N

1261920-99-3
3-(4-chlorophenyl)-5-fluorophenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-fluorophenol | CAS Registry Number: 1261895-48-0
Synonyms: 5-(4-CHLOROPHENYL)-3-FLUOROPHENOL, AGN-PC-09Q14S, MolPort-015-146-370, AKOS017556992, K-2173

Molecular Formula: C12H8ClFOMolecular Weight: 222.642723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWTJAAHKQALUIH-UHFFFAOYSA-N

1261895-48-0
3-(4-Chlorophenyl)-5-hydrazinyl-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]hydrazine | CAS Registry Number: 1249799-89-0
Synonyms: 3-(4-chlorophenyl)-5-hydrazinyl-1,2,4-oxadiazole, EN300-75968, ZINC53751377, AKOS011888488, FCH5822746, NE24642, BBV-34536772

Molecular Formula: C8H7ClN4OMolecular Weight: 210.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJKHQQIRMUDFLO-UHFFFAOYSA-N

1249799-89-0
3-(4-CHLOROPHENYL)-5-HYDROXY-4-((2-A-BENZYLIDENEHYDRAZINYL)-4-THIAZ OLYL)-1,2,3-OXADIAZOLIUM (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]oxadiazol-3-ium-5-olate | CAS Registry Number: 155812-27-4
Synonyms: CID6510145, LS-99296, 3-(4-Chlorophenyl)-5-hydroxy-4-((2-alpha-benzylidenehydrazino)-4-thiazolyl)-1,2,3-oxadiazolium, 1,2,3-Oxadiazolium, 3-(4-chlorophenyl)-5-hydroxy-4-(2-((1-phenylethylidene)hydrazino)-4-thiazolyl)-, inner salt

Molecular Formula: C19H14ClN5O2SMolecular Weight: 411.864760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXZKBPMBMILXOI-UUYOSTAYSA-N

155812-27-4
3-(4-chlorophenyl)-5-hydroxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-hydroxybenzoic acid | CAS Registry Number: 1258633-04-3
Synonyms: 3-(4-CHLOROPHENYL)-5-HYDROXYBENZOIC ACID, AGN-PC-09O021, MolPort-015-153-090

Molecular Formula: C13H9ClO3Molecular Weight: 248.661760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPAYXEQNHVULLS-UHFFFAOYSA-N

1258633-04-3
3-(4-chlorophenyl)-5-hydroxybenzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-hydroxybenzonitrile | CAS Registry Number: 1261891-23-9
Synonyms: AGN-PC-09Q1IX, MolPort-015-146-946, 5-(4-CHLOROPHENYL)-3-CYANOPHENOL

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APLHFAFFPIDTFY-UHFFFAOYSA-N

1261891-23-9
3-(4-Chlorophenyl)-5-Hydroxymethyl-2-Oxazolidinone (4 suppliers)
Compound Structure IUPAC Name: (5R)-3-(4-chlorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 29218-25-5
Synonyms: ZINC01420670

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHROXANOYKBTMD-SECBINFHSA-N

29218-25-5
3-(4-Chlorophenyl)-5-isoxazolecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 338982-11-9
Synonyms: 3-(4-Chloro-phenyl)-isoxazole-5-carboxylic acid, 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylic acid, 3-(4-chlorophenyl)isoxazole-5-carboxylic acid, BAS 07726824, AC1MC86Z, SureCN3611504, CTK1B8110, MolPort-002-011-666, SBB096554, AKOS000303161, AG-A-52084, MCULE-7693892594, RP12927, 11L-366S, ST50284426, 3-(4-chlorophenyl)-5-isoxazolecarboxylic acid, 5-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-

Molecular Formula: C10H6ClNO3Molecular Weight: 223.612540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COIATTMFFQMKKS-UHFFFAOYSA-N

338982-11-9
3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]METHANOL (8 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 206055-90-5
Synonyms: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanol, (3-(4-Chlorophenyl)isoxazol-5-yl)methanol, [3-(4-chlorophenyl)-5-isoxazolyl]methanol, ZINC03883220, AC1MC83W, SureCN4311207, CHEMBL141763, CTK8B6943, MolPort-002-344-716, ANW-55008, SBB094254, AKOS005069229, AB10561, MCULE-7275820720, RP12204, 10L-365S, AK-78678, KB-206922, FT-0679941, [3-(4-Chloro-phenyl)-isoxazol-5-yl]-methanol

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJIXYDFXXAWEMH-UHFFFAOYSA-N

206055-90-5
3-(4-Chlorophenyl)-5-methoxy-6-methyl-1,2,4-triazine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methoxy-6-methyl-1,2,4-triazine | CAS Registry Number: 866039-26-1
Synonyms: 3-(4-chlorophenyl)-5-methoxy-6-methyl-1,2,4-triazine, 3-(4-chlorophenyl)-6-methyl-1,2,4-triazin-5-yl methyl ether, MLS000763610, CHEMBL1423719, HMS2593C14, HMS3379L09, ZINC6921822, AKOS005094499, SMR000337207, 5R-1578

Molecular Formula: C11H10ClN3OMolecular Weight: 235.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPSFSJFGYPWTBZ-UHFFFAOYSA-N

866039-26-1
3-(4-chlorophenyl)-5-methoxyphenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methoxyphenol | CAS Registry Number: 1261898-73-0
Synonyms: AGN-PC-09Q253, 5-(4-CHLOROPHENYL)-3-METHOXYPHENOL

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

InChIKey: NJBPGYYFVAUMDB-UHFFFAOYSA-N

1261898-73-0
3-(4-Chlorophenyl)-5-methoxypyridine (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methoxypyridine | CAS Registry Number: 1373232-71-3
Synonyms: ACMC-209cbp, CTK8B0611, ANW-20243

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RECRWNKDCVQZCL-UHFFFAOYSA-N

1373232-71-3
3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 21614-47-1
Synonyms: 3-(4-chlorophenyl)-5-methyl-1,2,4-oxadiazole, ZINC00050329, ACMC-209fma, AC1LECK0, SureCN2359857, CTK4E7308, MolPort-002-689-786, ANW-24512, STK695992, AKOS015850277, AG-L-22560, MCULE-7274947102, AK-90729, KB-27025, ST4012621, ST51034870, I14-25263

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPRFGPYWXKAHH-UHFFFAOYSA-N

21614-47-1
3-(4-CHLOROPHENYL)-5-METHYL-1,6-DIAZATRICYCLO[6.2.2.0~2,7~]DODECA-2(7),4-DIENE-4-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),4-diene-4-carbonitrile | CAS Registry Number: 860644-73-1
Synonyms: 3-(4-chlorophenyl)-5-methyl-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),4-diene-4-carbonitrile, 3-(4-chlorophenyl)-5-methyl-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),4-diene-4-carbonitrile, MFCD05974983, AKOS005076633, MCULE-9653520913, 3-(4-chlorophenyl)-5-methyl-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2(7),4-diene-4-carbonitrile, SR-01000307491, 10X-0112, SR-01000307491-1, 3-(4-Chlorophenyl)-5-methyl-1,6-diazatricyclo[6.2.2.0>2,7>]dodeca-2(7),4-diene-4-carbonitrile

Molecular Formula: C18H18ClN3Molecular Weight: 311.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVILZIUZTXHPRZ-UHFFFAOYSA-N

860644-73-1
3-(4-Chlorophenyl)-5-methyl-1H-1,2,4-triazole (1 supplier)66492-63-5
3-(4-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methylpyrazolidine | CAS Registry Number: 17629-27-5

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNYGQSDOVYXSRO-UHFFFAOYSA-N

17629-27-5
3-(4-Chlorophenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methyl-4H-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1171745-44-0
Synonyms: 3-(4-Chlorophenyl)-5-methyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid, KS-00001ONZ, MolPort-006-664-709, AKOS027427803

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FERMSOSSTIVNLH-UHFFFAOYSA-N

1171745-44-0
3-(4-chlorophenyl)-5-methyl-4-(1H-pyrazol-5-yl)isoxazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methyl-4-(1H-pyrazol-5-yl)-1,2-oxazole | CAS Registry Number: 914287-48-2
Synonyms: 3-(4-chlorophenyl)-5-methyl-4-(1H-pyrazol-5-yl)-1,2-oxazole, AC1MCJY4, AC1Q2EXN, Maybridge3_007284, MLS000834032, SCHEMBL4764742, CHEMBL1865673, MolPort-001-841-161, HMS1451L02, HMS2809H06, SPB04969, ZINC13656732, IDI1_018671, SMR000461551, A843890, SR-03000002361, SR-03000002361-1

Molecular Formula: C13H10ClN3OMolecular Weight: 259.691000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHCYGHSYBRUUGN-UHFFFAOYSA-N

914287-48-2
3-(4-chlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)isoxazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazole | CAS Registry Number: 914287-50-6
Synonyms: SCHEMBL4762928, A843891, 3-(4-CHLOROPHENYL)-5-METHYL-4-(3-METHYL-1H-PYRAZOL-5-YL)ISOXAZOLE, 3-(4-chlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1,2-oxazole

Molecular Formula: C14H12ClN3OMolecular Weight: 273.717580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOLRZGAVUKHUPT-UHFFFAOYSA-N

914287-50-6
3-(4-Chlorophenyl)-5-Methyl-4-Isoxazolecarboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 91182-87-5
Synonyms: 3-(4-chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 3-(4-Chloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid, SBB014259, 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid, 3-(4-chlorophenyl)-5-methyl-4-Isoxazolecarboxylicacid, PubChem17120, BAS 10140981, AC1LSHI6, AC1Q2DJS, SureCN3548012, CTK5G9035, MolPort-002-017-421, BBL004518, STK689790, AKOS000303504, AG-L-25045, MCULE-5014886161, AK112869, KB-233097, ST4134005

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFZLFMSGZBNUPJ-UHFFFAOYSA-N

91182-87-5
3-(4-chlorophenyl)-5-methyl-4-Isoxazolecarboxylic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 97026-71-6
Synonyms: SureCN286360, ETHYL 3-(4-CHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLATE

Molecular Formula: C13H12ClNO3Molecular Weight: 265.692280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJWBBBADPXPUPA-UHFFFAOYSA-N

97026-71-6
3-(4-chlorophenyl)-5-methyl-4-Isoxazolecarboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 68870-58-6
Synonyms: AGN-PC-00MNNE, MolPort-015-137-354, AKOS004911048, AK-68582, Methyl 3-(4-chlorophenyl)-5-methylisoxazole-4-carboxylate, 4-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-5-methyl-, methyl ester

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLNIHSAOGAFCEM-UHFFFAOYSA-N

68870-58-6
3-(4-Chlorophenyl)-5-methyl-6H,7H,8H,9H-pyrazolo[1,5-a]quinazoline (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline | CAS Registry Number: 866018-13-5
Synonyms: 3-(4-chlorophenyl)-5-methyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-5-methyl-6H,7H,8H,9H-pyrazolo[1,5-a]quinazoline, ZINC1390383, MFCD03102821, AKOS015992824, MCULE-4458904073, 4T-0844, 5-methyl-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-pyrazolo[1,5-a]quinazoline

Molecular Formula: C17H16ClN3Molecular Weight: 297.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLLCAJOLMOOKRT-UHFFFAOYSA-N

866018-13-5
3-(4-CHLOROPHENYL)-5-METHYLBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methylbenzoic acid | CAS Registry Number: 1776190-68-1
Synonyms: 3-(4-Chlorophenyl)-5-methylbenzoic acid, A1-15639, 4'-Chloro-5-methyl-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula: C14H11ClO2Molecular Weight: 246.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZBXUHPNJSHRBT-UHFFFAOYSA-N

1776190-68-1
3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 56012-09-0
Synonyms: BRN 0749234, 3-(p-Chlorophenyl)-5-methylhydantoin, HYDANTOIN, 3-(p-CHLOROPHENYL)-5-METHYL-, 2,4-Imidazolidinedione, 3-(4-chlorophenyl)-5-methyl-, AC1L26AA, Oprea1_646533, SCHEMBL13879504, AKOS009105419, LS-76050, 5-24-05-00322 (Beilstein Handbook Reference), 3-(4-chloro-phenyl)-5-methyl-imidazolidine-2,4-dione

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSIAFIWIEPCCIT-UHFFFAOYSA-N

56012-09-0
3-(4-Chlorophenyl)-5-methylisoxazol-4-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-ol | CAS Registry Number: 1936356-98-7
Synonyms: 3-(4-CHLOROPHENYL)-5-METHYLISOXAZOL-4-OL

Molecular Formula: C10H8ClNO2Molecular Weight: 209.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHXZLIZRGOMBPD-UHFFFAOYSA-N

1936356-98-7
3-(4-CHLOROPHENYL)-5-METHYLISOXAZOLE-4- (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde | CAS Registry Number: 127426-59-9
Synonyms: 4-Isoxazolecarboxaldehyde, 3-(4-chlorophenyl)-5-methyl-, 3-(4-Chlorophenyl)-5-methylisoxazole-4-carboxaldehyde, ACMC-20ank7, AGN-PC-003U8P, CTK0F6389, A805702, 3-(4-chlorophenyl)-5-methyl-4-isoxazolecarboxaldehyde, 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde, 3-(4-CHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBALDEHYDE

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOUFUYDURDQXKJ-UHFFFAOYSA-N

127426-59-9
3-(4-chlorophenyl)-5-methylphenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methylphenol | CAS Registry Number: 1261946-23-9
Synonyms: 5-(4-CHLOROPHENYL)-3-METHYLPHENOL, AGN-PC-09Q0SJ, MolPort-015-145-873, AKOS022542244, K-3001

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBXVDZNHAYRUJO-UHFFFAOYSA-N

1261946-23-9
3-(4-chlorophenyl)-5-methylpyrrolidin-3-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-45-9
Synonyms: 3-(p-Chlorophenyl)-5-methyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorophenyl)-5-methyl-, hydrochloride, AC1MHHJJ, LS-138502, 3-(4-chlorophenyl)-5-methylpyrrolidin-3-ol hydrochloride

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.148900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RHXAZCKKICTGIY-UHFFFAOYSA-N

67466-45-9
3-(4-Chlorophenyl)-5-Methylthio-1-Phenyl-1h-Pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanyl-1-phenylpyrazole | CAS Registry Number: 80967-23-3
Synonyms: AmbTiC60009, MolPort-000-002-740, ZINC26896913, CID11638016, C60009, 3-(4-chlorophenyl)-5-methylsulfanyl-1-phenyl-pyrazole, 3-(4-Chlorophenyl)-5-methylthio-1-phenyl-1H-pyrazole

Molecular Formula: C16H13ClN2SMolecular Weight: 300.805820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYHHQVGAMFIPSK-UHFFFAOYSA-N

80967-23-3
3-(4-chlorophenyl)-5-nitrobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261921-25-8
Synonyms: 3-(4-CHLOROPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O02B, MolPort-020-395-048, AKOS017552527, K-2594

Molecular Formula: C13H8ClNO4Molecular Weight: 277.659920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWYHCTAXMCKDCS-UHFFFAOYSA-N

1261921-25-8
3-(4-Chlorophenyl)-5-oxo-2,5-diphenylpentanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-oxo-2,5-diphenylpentanenitrile | CAS Registry Number: 135885-95-9
Synonyms: AC1NCY7G, KS-00003LNQ, MolPort-002-884-705, VRIGHLDDQQOJIT-UHFFFAOYSA-N, AKOS005105734, JS-1026, MCULE-1920342988, Benzenepentanenitrile, .beta.-(4-chlorophenyl)-.delta.-oxo-.alpha.-phenyl-

Molecular Formula: C23H18ClNOMolecular Weight: 359.853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRIGHLDDQQOJIT-UHFFFAOYSA-N

135885-95-9
3-(4-chlorophenyl)-5-oxo-2h-1,2,4-triazine-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-oxo-2H-1,2,4-triazine-6-carboxamide | CAS Registry Number: 36286-82-5
Synonyms: NSC252112, AC1L7XBD, NSC-252112, 3-(4-CHLOROPHENYL)-2,2,4-TRIAZINE-6-CARBOXAMIDE, 3-(4-chlorophenyl)-5-oxo-2H-1,2,4-triazine-6-carboxamide

Molecular Formula: C10H7ClN4O2Molecular Weight: 250.641180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWOCCPLZCPMKED-UHFFFAOYSA-N

36286-82-5
3-(4-chlorophenyl)-5-oxo-2H-furan-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-oxo-2H-furan-4-carbonitrile | CAS Registry Number: 39561-83-6
Synonyms: 4-(4-chlorophenyl)-2-oxo-2,5-dihydro-3-furancarbonitrile, 4-(4-Chlorophenyl)-2-oxo-2,5-dihydrofuran-3-carbonitrile, AC1ME4DO, Oprea1_324476, SCHEMBL14680390, CTK7C5891, MolPort-002-345-182, HMS1665L21, ZINC168304, KS-00001Z2D, CCG-55571, chlorophenyloxodihydrofurancarbonitrile, MFCD00099688, SBB095840, AKOS005071039, KM06635, MCULE-4753152830, RP12705, AJ-16831, AK-69503

Molecular Formula: C11H6ClNO2Molecular Weight: 219.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJCBFQOOIOPFQG-UHFFFAOYSA-N

39561-83-6
3-(4-Chlorophenyl)-5-oxoproline (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 1026093-70-8
Synonyms: 3-(4-chlorophenyl)-5-oxopyrrolidine-2-carboxylic acid, SCHEMBL16055833

Molecular Formula: C11H10ClNO3Molecular Weight: 239.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZOMBCQXORQIFV-UHFFFAOYSA-N

1026093-70-8
3-(4-chlorophenyl)-5-phenyl-1,2-oxazole (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-phenyl-1,2-oxazole | CAS Registry Number: 24097-17-4
Synonyms: 3-(p-Chlorophenyl)-5-phenylisoxazole, Isoxazole, 3-(4-chlorophenyl)-5-phenyl-, Isoxazole, 3-(p-chlorophenyl)-5-phenyl-, NSC129405, AC1L5PJD, AC1Q3SG5, AGN-PC-0BF8G3, MLS002174284, CHEMBL1408837, CTK4F2912, HMS2200O07, HMS3348J12, AR-1E7897, AG-J-58875, NSC-129405, Isoxazole,3-(4-chlorophenyl)-5-phenyl-, SMR001261454, Isoxazole,3-(p-chlorophenyl)-5-phenyl- (7CI,8CI); 3-(p-Chlorophenyl)-5-phenylisoxazole;NSC 129405

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUSQABHGLQMVTM-UHFFFAOYSA-N

24097-17-4
3-(4-Chlorophenyl)-5-phenyl-1,4,2-dioxazole (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-phenyl-1,4,2-dioxazole | CAS Registry Number: 55076-20-5
Synonyms: AC1LC1PN, CTK8J2214, DUJLEEJBGCRXST-UHFFFAOYSA-N, 1,4,2-Dioxazole, 3-(4-chlorophenyl)-5-phenyl-, 3-(4-Chlorophenyl)-5-phenyl-1,4,2-dioxazole #

Molecular Formula: C14H10ClNO2Molecular Weight: 259.687700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUJLEEJBGCRXST-UHFFFAOYSA-N

55076-20-5
3-(4-Chlorophenyl)-5-phenyl-4-(p-tolyl)-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-triazole | CAS Registry Number: 332910-20-0
Synonyms: 3-(4-Chloro-phenyl)-5-phenyl-4-p-tolyl-4H-[1,2,4]triazole, BAS 01816262, AC1MJ946, MolPort-001-966-433, VCEQUSSLRDAGJD-UHFFFAOYSA-N, ZINC4321396, AKOS000576436, MCULE-1322729045, ST50254957, AG-690/40750048, 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-triazole, 5-(4-chlorophenyl)-4-(4-methylphenyl)-3-phenyl-1,2,4-triazole, 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazole

Molecular Formula: C21H16ClN3Molecular Weight: 345.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCEQUSSLRDAGJD-UHFFFAOYSA-N

332910-20-0
3-(4-chlorophenyl)-5-phenyl-4-nitro-isoxazole (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-nitro-5-phenyl-1,2-oxazole | CAS Registry Number: 57354-92-4
Synonyms: AC1LC6BQ, 3-(4-Chlorophenyl)-5-phenyl-4-nitro-isoxazole, CTK1E1091, AG-J-69718, Isoxazole, 3-(4-chlorophenyl)-4-nitro-5-phenyl-, 3-(4-chlorophenyl)-4-nitro-5-phenyl-1,2-oxazole

Molecular Formula: C15H9ClN2O3Molecular Weight: 300.696560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHWLUUDXZDGTQK-UHFFFAOYSA-N

57354-92-4
3-(4-chlorophenyl)-5-phenylpyrrolidin-3-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-phenylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-46-0
Synonyms: 3-(p-Chlorophenyl)-5-phenyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorophenyl)-5-phenyl-, hydrochloride, AC1MHHJP, LS-138503, 3-(4-chlorophenyl)-5-phenylpyrrolidin-3-ol hydrochloride

Molecular Formula: C16H17Cl2NOMolecular Weight: 310.218280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CTGVXLHYDXDBTA-UHFFFAOYSA-N

67466-46-0
3-(4-chlorophenyl)-5-propan-2-ylpyrrolidin-3-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-propan-2-ylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-41-5
Synonyms: 3-(p-Chlorophenyl)-5-isopropyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorophenyl)-5-isopropyl-, hydrochloride, AC1MHHIV, LS-138497, 3-(4-chlorophenyl)-5-propan-2-ylpyrrolidin-3-ol hydrochloride

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.202060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FKYPJNZRWANATP-UHFFFAOYSA-N

67466-41-5
3-(4-Chlorophenyl)-5-propyl-1,2,4-oxadiazole (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-propyl-1,2,4-oxadiazole | CAS Registry Number: 570396-43-9
Synonyms: 3-(4-chlorophenyl)-5-propyl-1,2,4-oxadiazole, ZINC04820527, ACMC-209lvl, AC1MG8QA, CTK5A6197, MolPort-002-127-185, ANW-32623, STL168970, AKOS005367022, AG-L-23677, MCULE-1141604301, AK-93828, KB-27027, ST45118291, ST50651724, I14-25265

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNGRFSLOMKCBLH-UHFFFAOYSA-N

570396-43-9
3-(4-chlorophenyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23522-58-9
Synonyms: NSC 32133, 3-(p-Chlorophenyl)-5-propylrhodanine, Rhodanine, 3-(p-chlorophenyl)-5-propyl-, 4-thiazolidinone, 3-(4-chlorophenyl)-5-propyl-2-thioxo-, NSC32133, AC1Q7FCG, AGN-PC-0JM2O0, AC1L3Z43, AR-1G4798, NSC-32133, LS-143579

Molecular Formula: C12H12ClNOS2Molecular Weight: 285.812780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFCUCPPMRSELCC-UHFFFAOYSA-N

23522-58-9
3-(4-Chlorophenyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 109098-07-9
Synonyms: 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, SMR000126321, AC1LRVS1, MLS000541463, SCHEMBL2858672, CHEMBL1453630, MolPort-002-870-415, HMS2315C08, KS-000038RI, ZINC1390838, AKOS005091745, MCULE-5586894294, 5B-086, 3-(4-chlorophenyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine

Molecular Formula: C13H14ClN3Molecular Weight: 247.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHGMTQJBXXFRJO-UHFFFAOYSA-N

109098-07-9
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