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CHEMICAL products beginning with : 3
59101 to 59150 of 215925 results  Page: << Previous 50 Results 1180 1181 1182 [1183] 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-chlorophenyl)-5-(hydroxymethyl)-2(5h)-furanone (1 supplier)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 362483-23-6
Synonyms: 3-(3-chlorophenyl)-5-(hydroxymethyl)furan-2(5h)-one, 4-(3-chlorophenyl)-2-(hydroxymethyl)-2H-furan-5-one, 3-(3-Chlorophenyl)-5-hydroxymethyl-2H,5H-furan-2-one, AGN-PC-0JRULV, AC1LAH14, CHEMBL329017, SCHEMBL5654710, CTK8A3404, AG-J-22478, 2(5H)-Furanone, 3-(3-chlorophenyl)-5-(hydroxymethyl)-

Molecular Formula: C11H9ClO3Molecular Weight: 224.640360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITTNHAYNIJIORW-UHFFFAOYSA-N

362483-23-6
3-(3-Chlorophenyl)-5-(thiophen-2-yl)-1H-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-thiophen-2-yl-1H-1,2,4-triazole | CAS Registry Number: 1284384-52-6
Synonyms: ZINC50200554, AKOS005260510, AKOS011326869, 3-(3-Chloro-phenyl)-5-thiophen-2-yl-1H-[1,2,4]triazole

Molecular Formula: C12H8ClN3SMolecular Weight: 261.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUHSWZFSCYKGGM-UHFFFAOYSA-N

1284384-52-6
3-(3-chlorophenyl)-5-(trifluoromethoxy)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261989-90-5
Synonyms: 5-(3-CHLOROPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q2YF, MolPort-015-149-072, K-3631

Molecular Formula: C13H8ClF3O2Molecular Weight: 288.649630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRKRZMNRNCIVIR-UHFFFAOYSA-N

1261989-90-5
3-(3-chlorophenyl)-5-(trifluoromethyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261904-39-5
Synonyms: 3-(3-CHLOROPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, AGN-PC-09O01W, MolPort-015-153-084, K-2304, 3-(3-chlorophenyl)-5-(trifluoromethyl)benzoic acid

Molecular Formula: C14H8ClF3O2Molecular Weight: 300.660330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XORWWKZAJMGNNB-UHFFFAOYSA-N

1261904-39-5
3-(3-chlorophenyl)-5-(trifluoromethyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1261933-32-7
Synonyms: AGN-PC-09Q2YE, MolPort-015-149-071, 5-(3-CHLOROPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C13H8ClF3OMolecular Weight: 272.650230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBTBQXIUKTWYTE-UHFFFAOYSA-N

1261933-32-7
3-(3-chlorophenyl)-5-[1-(4-isobutylphenyl)ethyl]-1,2,4-oxadiazole (1 supplier)
3-(3-Chlorophenyl)-5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-(2-methylsulfanylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 339015-62-2
Synonyms: 3-(3-chlorophenyl)-5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazole, KS-00003D0H, ZINC1397971, AKOS005100916, 7L-559S, MCULE-3892690803

Molecular Formula: C15H11ClN2OSMolecular Weight: 302.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLDQLJJZOPMYQM-UHFFFAOYSA-N

339015-62-2
3-(3-CHLOROPHENYL)-5-AMINOMETHYLISOXAZOLE HYDROCHLORIDE (0 suppliers)
3-(3-Chlorophenyl)-5-ethenyl-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-ethenyl-1,2,4-oxadiazole | CAS Registry Number: 1311318-06-5
Synonyms: 3-(3-chlorophenyl)-5-ethenyl-1,2,4-oxadiazole, ZINC68590640, AKOS013355683, MCULE-3626846546, NE21425, EN300-76486, Z1245792998

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

InChIKey: ADPSQMAAMIQCIS-UHFFFAOYSA-N

1311318-06-5
3-(3-chlorophenyl)-5-ethyl-1H-Pyrazole (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-ethyl-1H-pyrazole | CAS Registry Number: 1439307-63-7
Synonyms: 1H-Pyrazole, 3-(3-chlorophenyl)-5-ethyl-, SCHEMBL14985496, ZINC223588000

Molecular Formula: C11H11ClN2Molecular Weight: 206.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYSCLTYBWLSUCH-UHFFFAOYSA-N

1439307-63-7
3-(3-Chlorophenyl)-5-ethylisoxazole-4-carboxylic acid (0 suppliers)1408652-34-5
3-(3-CHLOROPHENYL)-5-ETHYNYLPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-ethynylpyridine | CAS Registry Number: 2279122-70-0
Synonyms: 3-(3-Chlorophenyl)-5-ethynylpyridine, 3-(3-Chloro-phenyl)-5-ethynyl-pyridine, A1-15038

Molecular Formula: C13H8ClNMolecular Weight: 213.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROTUNZXSUPRKTL-UHFFFAOYSA-N

2279122-70-0
3-(3-chlorophenyl)-5-fluorophenol (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-fluorophenol | CAS Registry Number: 1261897-27-1
Synonyms: 5-(3-CHLOROPHENYL)-3-FLUOROPHENOL, AGN-PC-09Q14O, MolPort-015-146-366, AKOS017556903, 3-fluoro-5-hydroxyphenyl-2-chlorophenyl, K-2212

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

InChIKey: HVXISQOUDAXQKC-UHFFFAOYSA-N

1261897-27-1
3-(3-chlorophenyl)-5-hydroxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-hydroxybenzoic acid | CAS Registry Number: 1258613-67-0
Synonyms: 3-(3-CHLOROPHENYL)-5-HYDROXYBENZOIC ACID, AGN-PC-09O01H, MolPort-015-153-069

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

InChIKey: QMAKRAPNOAIYRM-UHFFFAOYSA-N

1258613-67-0
3-(3-chlorophenyl)-5-hydroxybenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-hydroxybenzonitrile | CAS Registry Number: 1261982-95-9
Synonyms: AGN-PC-09Q1IU, MolPort-015-146-943, 5-(3-CHLOROPHENYL)-3-CYANOPHENOL

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

InChIKey: CCBNMWOJPSGWSL-UHFFFAOYSA-N

1261982-95-9
3-(3-Chlorophenyl)-5-hydroxyisoxazole (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 1354923-77-5
Synonyms: 3-(3-Chlorophenyl)-1,2-oxazol-5-ol, MFCD21334967, KS-00001KFY, 3-(3-Chlorophenyl)isoxazol-5-ol, ZINC71976571, SY122694

Molecular Formula: C9H6ClNO2Molecular Weight: 195.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBTVJMCJMFLZCL-UHFFFAOYSA-N

1354923-77-5
3-(3-chlorophenyl)-5-Isoxazolemethanamine (6 suppliers)
Compound Structure IUPAC Name: [3-(3-chlorophenyl)-1,2-oxazol-5-yl]methanamine | CAS Registry Number: 885273-50-7
Synonyms: (3-(3-Chlorophenyl)isoxazol-5-yl)methanamine, 1-[3-(3-CHLOROPHENYL)-5-ISOXAZOLYL]METHANAMINE, Ambcb4033251, SureCN2906394, CTK5G0342, MolPort-016-583-345, ANW-63848, AKOS013476193, AB27255, AG-H-57117, MCULE-8780754198, AK-68451, KB-206914, 5-Isoxazolemethanamine,3-(3-chlorophenyl)-, AM20041310, 3-(3-CHLOROPHENYL)-5-ISOXAZOLEMETHANAMINE, [3-(3-chlorophenyl)-1,2-oxazol-5-yl]methanamine, S14-1800, 5-ISOXAZOLEMETHANAMINE, 3-(3-CHLOROPHENYL)-, [3-(3-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEGWLLFZCBEGJE-UHFFFAOYSA-N

885273-50-7
3-(3-chlorophenyl)-5-methoxyphenol (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-methoxyphenol | CAS Registry Number: 1261996-84-2
Synonyms: AGN-PC-09Q251, 5-(3-CHLOROPHENYL)-3-METHOXYPHENOL

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

InChIKey: NNRXNIKFWSDVEB-UHFFFAOYSA-N

1261996-84-2
3-(3-Chlorophenyl)-5-methoxypyridine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-methoxypyridine | CAS Registry Number: 1373232-84-8
Synonyms: ACMC-209cbt, CTK8B0615, ANW-20247

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

InChIKey: RWKYBRUMFDLSFF-UHFFFAOYSA-N

1373232-84-8
3-(3-chlorophenyl)-5-methyl-1,2,4-Oxadiazole (1 supplier)95124-66-6
3-(3-CHLOROPHENYL)-5-METHYL-1,3,5-THIADIAZINANE-2-THIONE (2 suppliers)
Compound Structure IUPAC Name: furan-2,5-dione;methyl 2-methylprop-2-enoate;styrene | CAS Registry Number: 26809-51-8
Synonyms: 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene and 2,5-furandione, furan-2,5-dione; methyl 2-methylprop-2-enoate; styrene, Delpet 980, AC1Q6AUJ, AC1L527X, CTK4F8545, AR-1J1025, AG-J-85512, 154530-51-5

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMORIIZQJQHCBX-UHFFFAOYSA-N

26809-51-8
3-(3-Chlorophenyl)-5-methyl-1H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-methyl-1H-1,2,4-triazole | CAS Registry Number: 720702-66-9
Synonyms: 3-(3-chlorophenyl)-5-methyl-1H-1,2,4-triazole, AC1MDRV9, Maybridge3_003092, MLS000858824, SCHEMBL416660, CHEMBL1481505, MolPort-002-902-812, HMS1439M12, HMS2787E05, HTS11299, ZINC13658308, AKOS002337247, AKOS009350927, MCULE-7634192758, IDI1_014479, AJ-64281, AK144779, SMR000458903, ST51063465

Molecular Formula: C9H8ClN3Molecular Weight: 193.632920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLYDTIORJVVJBJ-UHFFFAOYSA-N

720702-66-9
3-(3-Chlorophenyl)-5-methyl-1H-pyrazole (1 supplier)209802-21-1
3-(3-CHLOROPHENYL)-5-METHYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 5-butyl-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23517-75-1
Synonyms: 5-Butyl-3-(p-ethoxyphenyl)rhodanine, Rhodanine, 5-butyl-3-(p-ethoxyphenyl)-, 5-butyl-3-(4-ethoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one, AC1Q7FCN, AC1L4RD1, CTK4F1676, AR-1G7577, AG-J-65173, LS-143558, Rhodanine,5-butyl-3-(p-ethoxyphenyl)- (8CI), 4-Thiazolidinone,5-butyl-3-(4-ethoxyphenyl)-2-thioxo-, 5-butyl-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C15H19NO2S2Molecular Weight: 309.446860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCTHJFQWCCCEMA-UHFFFAOYSA-N

23517-75-1
3-(3-Chlorophenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-methyl-4H-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1326814-71-4
Synonyms: 3-(3-Chlorophenyl)-5-methyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid, KS-00001OOH, MolPort-020-171-846, AKOS027428555

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

InChIKey: AXLNRVAJFGSQEB-UHFFFAOYSA-N

1326814-71-4
3-(3-CHLOROPHENYL)-5-METHYLANILINE (1 supplier)1368960-55-7
3-(3-chlorophenyl)-5-methylphenol (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-methylphenol | CAS Registry Number: 1261985-82-3
Synonyms: AGN-PC-09Q0SH, MolPort-015-145-870, AKOS022542243, 5-(3-CHLOROPHENYL)-3-METHYLPHENOL

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

InChIKey: PXDLUJKRKNVSHN-UHFFFAOYSA-N

1261985-82-3
3-(3-chlorophenyl)-5-methylpyrrolidin-3-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-43-7
Synonyms: 3-(m-Chlorophenyl)-5-methyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(m-chlorophenyl)-5-methyl-, hydrochloride, AC1MHHJ7, LS-138500, 3-(3-chlorophenyl)-5-methylpyrrolidin-3-ol hydrochloride

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

InChIKey: GRVJGZGVSOFGCX-UHFFFAOYSA-N

67466-43-7
3-(3-chlorophenyl)-5-nitrobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261964-06-0
Synonyms: 3-(3-CHLOROPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O01U, MolPort-020-395-045, AKOS017552474, K-3269

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

InChIKey: GQDDCRKHCSJXNK-UHFFFAOYSA-N

1261964-06-0
3-(3-Chlorophenyl)-5-oxoproline (0 suppliers)1219368-65-6
3-(3-CHLOROPHENYL)-5-PHENYL-2-((4-PHENYL-(PIPERAZIN-1-YL))ACETYL)-2H-TETRAZOLIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-chlorophenyl)-5-phenyltetrazol-2-ium-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone chloride | CAS Registry Number: 127739-89-3
Synonyms: CID3080238, LS-149211, 3-(3-Chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-2H-tetrazolium chloride, 2H-Tetrazolium, 3-(3-chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-, chloride

Molecular Formula: C25H24Cl2N6OMolecular Weight: 495.403660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NDCBUMWANNLALZ-UHFFFAOYSA-M

127739-89-3
3-(3-CHLOROPHENYL)-5-PROPYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 5-nitro-N,N-dipropyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 26907-60-8
Synonyms: 5-nitro-n,n-dipropyl-1,3,4-thiadiazol-2-amine, NSC158981, AC1L6ISO, AC1Q20D0, AR-1G9141, NSC-158981

Molecular Formula: C8H14N4O2SMolecular Weight: 230.287360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QBQYTETYFPSYCI-UHFFFAOYSA-N

26907-60-8
3-(3-Chlorophenyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 400082-59-9
Synonyms: 3-(3-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine, 3-(3-chlorophenyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine, AC1LRVS7, MLS000721795, SCHEMBL2849299, CHEMBL1363401, HMS2718D23, KS-000038RK, ZINC1390842, AKOS005091776, MCULE-2100633698, SMR000336955, 5B-096

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

InChIKey: DYOWYUZNXBKQOK-UHFFFAOYSA-N

400082-59-9
3-(3-Chlorophenyl)-5H-indeno[1,2-c]pyridazin-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)indeno[1,2-c]pyridazin-5-one | CAS Registry Number: 147508-54-1
Synonyms: 3-(3-chlorophenyl)-5H-indeno[1,2-c]pyridazin-5-one, CHEMBL339626, AC1MCE1K, Oprea1_835103, KS-00001RTG, MolPort-002-854-021, ZINC1382388, BDBM50031045, AKOS005077826, MCULE-1436197504, 11K-013, 3-(3-chlorophenyl)indeno[1,2-c]pyridazin-5-one, 3-(3-Chloro-phenyl)-indeno[1,2-c]pyridazin-5-one

Molecular Formula: C17H9ClN2OMolecular Weight: 292.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBDGQUMCZLAFBK-UHFFFAOYSA-N

147508-54-1
3-(3-chlorophenyl)-6,6-dimethyl-5,8-dihydro-1h-pyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-6,6-dimethyl-5,8-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione | CAS Registry Number: 5750-43-6
Synonyms: STK558824, AC1LRBYY, STOCK4S-24085, MolPort-000-754-797, MolPort-002-604-636, ZINC9354393, ZINC09354393, AKOS005484586, MCULE-5268290668, 3-(3-chlorophenyl)-2-hydroxy-6,6-dimethyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C17H15ClN2O3SMolecular Weight: 362.830600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZLDCMDJPKFFMH-UHFFFAOYSA-N

5750-43-6
3-(3-Chlorophenyl)-6,7-dimethoxyquinazoline-2,4(1H,3H)-dione (4 suppliers)
3-(3-chlorophenyl)-6,7-diphenyl-2h-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4(3h)-dione (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-6,7-diphenyl-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione | CAS Registry Number: 35629-67-5
Synonyms: BRN 0858215, 2H-Oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione, 3-(3-chlorophenyl)-6,7-diphenyl-, 3-(3-Chlorophenyl)-6,7-diphenyl-2H-oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione, AC1L4YQI, AC1Q3T67, CTK4H5005, AR-1E6586, AG-K-28783, LS-100933, 3-(3-chlorophenyl)-6,7-diphenyl-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione

Molecular Formula: C23H14ClN3O3Molecular Weight: 415.828560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNPIDQVXXCCTNX-UHFFFAOYSA-N

35629-67-5
3-(3-chlorophenyl)-6-(3,5-dichloro-2-hydroxy-phenyl)-8-(2-methylpropyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-1-(3,5-dichloro-2-hydroxyphenyl)-3-(2-methylpropyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid | CAS Registry Number: 5776-57-8
Synonyms: ST048515, AC1NR0DA, CTK1H1607, A2879/0121367, MolPort-002-716-496, STK679341, AKOS005595686, MCULE-2610592241, 3-(3,5-dichloro-2-hydroxyphenyl)-5-(3-chlorophenyl)-1-(2-methylpropyl)-4,6-dio xo-1,2,3,5,3a,6a-hexahydro-2,5-diazapentalenecarboxylic acid, 5-(3-chlorophenyl)-1-(3,5-dichloro-2-hydroxyphenyl)-3-(2-methylpropyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid, 5-(3-chlorophenyl)-3-(3,5-dichloro-2-hydroxyphenyl)-1-(2-methylpropyl)-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1-carboxylic acid

Molecular Formula: C23H21Cl3N2O5Molecular Weight: 511.782240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QBRSUGNGRHYXKU-UHFFFAOYSA-N

5776-57-8
3-(3-Chlorophenyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 860609-34-3
Synonyms: 3-(3-chlorophenyl)-6-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione, 3-(3-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione, 3-(3-chlorophenyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC1383408, MFCD04124039, AKOS015991687, MCULE-4780741788, 10J-559S, SR-01000307913, SR-01000307913-1

Molecular Formula: C11H6ClF3N2O2Molecular Weight: 290.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNZPVKYFSASLQC-UHFFFAOYSA-N

860609-34-3
3-(3-Chlorophenyl)-6-{[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-6-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 1040645-62-2
Synonyms: 3-(3-chlorophenyl)-6-{[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, C21H16ClN7O4, KS-00003JYT, MolPort-009-702-878, HTS012688, STL082353, ZINC16843165, AKOS004980041, BS-9104, MCULE-4919951307, VU0614960-1, F3382-4283, 3-(3-chlorophenyl)-6-((3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one, 3-(3-chlorophenyl)-6-{[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Molecular Formula: C21H16ClN7O4Molecular Weight: 465.854 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KMNGDRANEXVGHS-UHFFFAOYSA-N

1040645-62-2
3-(3-chlorophenyl)-6-fluoro-2-methylquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-6-fluoro-2-methylquinazolin-4-one | CAS Registry Number: 49579-13-7
Synonyms: BRN 0810206, 4(3H)-Quinazolinone, 3-(3-chlorophenyl)-6-fluoro-2-methyl-, 3-(3-Chlorophenyl)-6-fluoro-2-methyl-4(3H)-quinazolinone, AC1L1ZSG, AGN-PC-0JL5S0, LS-140560

Molecular Formula: C15H10ClFN2OMolecular Weight: 288.704103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWTSFEFFBTUKCP-UHFFFAOYSA-N

49579-13-7
3-(3-Chlorophenyl)-6-fluoro-4-methylcoumarin (0 suppliers)
3-(3-Chlorophenyl)-6-methyl-1,2,4-triazin-5(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-6-methyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 886360-72-1
Synonyms: 3-(3-chlorophenyl)-6-methyl-1,2,4-triazin-5-ol, 7M-543S, AC1MC9JT, chlorophenylmethyltriazinol, 3-(3-chlorophenyl)-6-methyl-2H-1,2,4-triazin-5-one, CTK6H2495, CTK8F4639, KS-00001ZHY, MolPort-003-355-440, MFCD04117818, SBB096207, ZINC12336383, AKOS005070939, AKOS025405597, RP12833, AJ-60827, AK-69548, TR-063789, BG00310329

Molecular Formula: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIOYTERLZGIMRA-UHFFFAOYSA-N

886360-72-1
3-(3-Chlorophenyl)-6-methyl-1,2,4-triazin-5-ol (2 suppliers)
3-(3-Chlorophenyl)-6-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1707605-39-7
Synonyms: AKOS027457993, 3-(3-Chloro-phenyl)-6-methyl-3,4-dihydro-2H-benzo[1,4]oxazine

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KACKOYGJJHUZDW-UHFFFAOYSA-N

1707605-39-7
3-(3-CHLOROPHENYL)-7,8-DIHYDROISOQUINOLIN-5(6H)-ONE (0 suppliers)1338094-21-5
3-(3-CHLOROPHENYL)-7-(2-FLUOROPHENYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-7-(2-fluorophenyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621967-15-4
Synonyms: 3-(3-Chlorophenyl)-7-(2-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15940013, QQPMKBWJTHHQNQ-UHFFFAOYSA-N

Molecular Formula: C18H10ClFN2OSMolecular Weight: 356.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQPMKBWJTHHQNQ-UHFFFAOYSA-N

1621967-15-4
3-(3-CHLOROPHENYL)-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621966-63-9
Synonyms: CHEMBL3330804, SCHEMBL15940014, BDBM50058053

Molecular Formula: C18H11ClN2OSMolecular Weight: 338.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZEGKECIXQTPKF-UHFFFAOYSA-N

1621966-63-9
3-(3-chlorophenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one | CAS Registry Number: 135445-82-8
Synonyms: 3-(3-Chlorophenyl)-9-methyl-6-propyl-6,9-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one, 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(3-chlorophenyl)-9-methyl-6-propyl-, 6,9-Dihydro-9-methyl-6-n-propyl-3-(3-chlorophenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one, AC1MIQGN, SCHEMBL9031727, LS-156638

Molecular Formula: C16H15ClN6OMolecular Weight: 342.782900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDEUBKDUYBKVEY-UHFFFAOYSA-N

135445-82-8
3-(3-Chlorophenyl)-morpholine (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)morpholine | CAS Registry Number: 1017396-60-9
Synonyms: 3-(3-CHLOROPHENYL)MORPHOLINE, AGN-PC-04FWUE, SCHEMBL7353494, AKOS022201375, AB54630

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

InChIKey: BVVLTFIYZDQMAU-UHFFFAOYSA-N

1017396-60-9
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