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CHEMICAL products : Other
209351 to 209400 of 315533 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 [4188] 4189 4190 4191 4192 4193 4194 4195 4196 4197 4198 4199 4200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4-CHLOROPHENYL)-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 1079-73-8
Synonyms: Maybridge1_001173, 3-p-Chlorophenylpyridazin-6-one, STOCK2S-45277, HMS544N07, BRN 0163382, MolPort-000-837-896, CID120990, STK326453, ZINC00058287, BAS 06807134, LS-129880, EU-0096525, 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-chlorophenyl)-, 5-24-03-00251 (Beilstein Handbook Reference), 6-(4-Chloro-phenyl)-4,5-dihydro-2H-pyridazin-3-one, 6-(4-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone, 6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZDWIMWFLAIPIR-UHFFFAOYSA-N

1079-73-8
6-(4-chlorophenyl)-4,6-dioxohexanoic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4,6-dioxohexanoic acid | CAS Registry Number: 111881-78-8
Synonyms: 4,6-Dioxo-6-(4-chlorophenyl)hexanoic acid, SCHEMBL5376417, PXNQAEKERWTPQO-UHFFFAOYSA-N, OR060110, 4-chloro-gamma,epsilon-dioxo-benzenehexanoic acid

Molecular Formula: C12H11ClO4Molecular Weight: 254.666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXNQAEKERWTPQO-UHFFFAOYSA-N

111881-78-8
6-(4-CHLOROPHENYL)-4-(2,3-DICHLOROPHENYL)-2-(4-METHYLBENZYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4-(2,3-dichlorophenyl)-2-[(4-methylphenyl)methyl]-4,5-dihydropyridazin-3-one | CAS Registry Number: 344282-77-5
Synonyms: 6-(4-chlorophenyl)-4-(2,3-dichlorophenyl)-2-[(4-methylphenyl)methyl]-2,3,4,5-tetrahydropyridazin-3-one, 6-(4-chlorophenyl)-4-(2,3-dichlorophenyl)-2-[(4-methylphenyl)methyl]-4,5-dihydropyridazin-3-one, Oprea1_803042, AKOS005098150, 7J-663S, MCULE-9562255066, 6-(4-chlorophenyl)-4-(2,3-dichlorophenyl)-2-(4-methylbenzyl)-4,5-dihydro-3(2H)-pyridazinone

Molecular Formula: C24H19Cl3N2OMolecular Weight: 457.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBBCUGITODOFGT-UHFFFAOYSA-N

344282-77-5
6-(4-Chlorophenyl)-4-(2,4-dichlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 344282-56-0
Synonyms: 6-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one, 6-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-4,5-dihydro-3(2H)-pyridazinone, Bionet1_002170, HMS574I12, KS-00001ZCX, AKOS005098481, 7J-648S, MCULE-6648855779

Molecular Formula: C16H11Cl3N2OMolecular Weight: 353.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHSUNJYZVOTEQZ-UHFFFAOYSA-N

344282-56-0
6-(4-Chlorophenyl)-4-(2,4-dichlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 341964-40-7
Synonyms: 6-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-hydroxynicotinonitrile, 6-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile, 6-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-hydroxypyridine-3-carbonitrile, Bionet1_002589, HMS575N11, ZINC4002335, AKOS005075367, MCULE-7972688627, 10L-309S

Molecular Formula: C18H9Cl3N2OMolecular Weight: 375.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIZNUVWSMRGOKU-UHFFFAOYSA-N

341964-40-7
6-(4-Chlorophenyl)-4-(2,6-dichlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(2,6-dichlorophenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 344282-58-2
Synonyms: 6-(4-chlorophenyl)-4-(2,6-dichlorophenyl)-4,5-dihydro-3(2H)-pyridazinone, 6-(4-chlorophenyl)-4-(2,6-dichlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one, Bionet1_002172, HMS574I14, KS-00001ZCY, AKOS005098482, 7J-649S, MCULE-1166195783

Molecular Formula: C16H11Cl3N2OMolecular Weight: 353.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGQKVIFHTRYKRH-UHFFFAOYSA-N

344282-58-2
6-(4-Chlorophenyl)-4-(4-ethylphenyl)-4,5-dihydro-3(2H)-pyridazinone (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 344282-44-6
Synonyms: 6-(4-chlorophenyl)-4-(4-ethylphenyl)-4,5-dihydro-3(2H)-pyridazinone, 6-(4-chlorophenyl)-4-(4-ethylphenyl)-2,3,4,5-tetrahydropyridazin-3-one, SMR000125528, AC1MXCP5, AC1Q2THB, MLS000540270, CHEMBL1416679, KS-00001ZCT, HMS2280A08, AKOS005098412, 7J-642S, MCULE-1939371144, 3-(4-chlorophenyl)-5-(4-ethylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula: C18H17ClN2OMolecular Weight: 312.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVNLLELMAZZFCJ-UHFFFAOYSA-N

344282-44-6
6-(4-Chlorophenyl)-4-(4-fluorophenyl)-2,3,4,5-tetrahydropyridazin-3-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 344282-47-9
Synonyms: 6-(4-chlorophenyl)-4-(4-fluorophenyl)-2,3,4,5-tetrahydropyridazin-3-one, 6-(4-chlorophenyl)-4-(4-fluorophenyl)-4,5-dihydro-3(2H)-pyridazinone, KS-00001ZCU, AKOS005098413, 7J-645S, MCULE-7965036732

Molecular Formula: C16H12ClFN2OMolecular Weight: 302.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOPYTKZMXDLQOA-UHFFFAOYSA-N

344282-47-9
6-(4-Chlorophenyl)-4-(4-methylphenyl)-4,5-dihydro-3(2H)-pyridazinone (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 70596-87-1
Synonyms: 6-(4-chlorophenyl)-4-(4-methylphenyl)-4,5-dihydro-3(2H)-pyridazinone, MLS000540268, SMR000125526, 6-(4-chlorophenyl)-4-(4-methylphenyl)-2,3,4,5-tetrahydropyridazin-3-one, 3-(4-chlorophenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one, AC1NPNL1, AC1Q2KGP, CHEMBL1302272, BDBM39647, cid_5182021, KS-00001ZCQ, HMS2287E18, AKOS005098376, 7J-637S, MCULE-5259129677, 3-(4-chlorophenyl)-5-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula: C17H15ClN2OMolecular Weight: 298.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCRGADIVYUGOKJ-UHFFFAOYSA-N

70596-87-1
6-(4-chlorophenyl)-4-(difluoromethyl)-2-methylnicotinic acid (1 supplier)2098111-81-8
6-(4-chlorophenyl)-4-(difluoromethyl)pyrimidin-2(1h)-one (1 supplier)1271474-79-3
6-(4-Chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (0 suppliers)
6-(4-Chlorophenyl)-4-(methylsulfanyl)-2-oxo-1-propyl-1,2-dihydro-3-pyridinecarbonitrile (0 suppliers)
6-(4-Chlorophenyl)-4-(methylsulfanyl)-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4-methylsulfanyl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 478042-96-5
Synonyms: 6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1-propyl-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-4-methylsulfanyl-2-oxo-1-propylpyridine-3-carbonitrile, 6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile, Oprea1_263518, ZINC1388945, AKOS005090235, 4L-579S, 6-(4-chlorophenyl)-4-(methylthio)-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C16H15ClN2OSMolecular Weight: 318.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBCXKSPDULHNJD-UHFFFAOYSA-N

478042-96-5
6-(4-Chlorophenyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4-methylsulfanyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 68192-59-6
Synonyms: 6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-4-methylsulfanyl-2-oxo-1H-pyridine-3-carbonitrile, 6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, Maybridge3_006852, Oprea1_120183, MLS000755950, CHEMBL1375507, CHEBI:121649, HMS1450H10, HMS2594L16, HMS3379K17, CCG-55176, MFCD00794505, ZINC13469428, AKOS015992778, 4L-544S, IDI1_018239, SMR000337990, SR-01000644217-1, BRD-K69252983-001-08-4

Molecular Formula: C13H9ClN2OSMolecular Weight: 276.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJOADGFNWKRPBG-UHFFFAOYSA-N

68192-59-6
6-(4-Chlorophenyl)-4-(trifluoromethyl)-1,2-dihydro-2-thioxopyridine-3-carbonitrile (0 suppliers)
6-(4-Chlorophenyl)-4-(trifluoromethyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]sulfanylpyridine-3-carbonitrile | CAS Registry Number: 478049-42-2
Synonyms: 6-(4-chlorophenyl)-4-(trifluoromethyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}nicotinonitrile, 6-(4-chlorophenyl)-4-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]sulfanylpyridine-3-carbonitrile, 6-(4-chlorophenyl)-4-(trifluoromethyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine-3-carbonitrile, ZINC8857346, AKOS005095275, 5N-318S

Molecular Formula: C20H9ClF6N2SMolecular Weight: 458.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GQRDWIGULJTGOY-UHFFFAOYSA-N

478049-42-2
6-(4-Chlorophenyl)-4-(trifluoromethyl)pyridin-2(1H)-one (0 suppliers)
6-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
6-(4-Chlorophenyl)-4-[4-(propan-2-yl)phenyl]-2,3,4,5-tetrahydropyridazin-3-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 344282-53-7
Synonyms: 6-(4-chlorophenyl)-4-(4-isopropylphenyl)-4,5-dihydro-3(2H)-pyridazinone, 6-(4-chlorophenyl)-4-[4-(propan-2-yl)phenyl]-2,3,4,5-tetrahydropyridazin-3-one, KS-00001ZCW, AKOS005098448, 7J-647S, MCULE-9732795728

Molecular Formula: C19H19ClN2OMolecular Weight: 326.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NORXSDZZFKXNPM-UHFFFAOYSA-N

344282-53-7
6-(4-CHLOROPHENYL)-4-IMINO-3-PHENYL-1,3,4,7-TETRAHYDROPYRIMIDO[5,4-D]PYRIMIDINE-2,8-DIONE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-6-(4-chlorophenyl)-3-phenyl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 865658-75-9
Synonyms: 6-(4-chlorophenyl)-4-imino-3-phenyl-1,3,4,7-tetrahydropyrimido[5,4-d]pyrimidine-2,8-dione, 4-amino-6-(4-chlorophenyl)-3-phenyl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, 6-(4-chlorophenyl)-4-imino-3-phenyl-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione, AKOS005090817, ZINC100914765, 3W-0656, SR-01000306848, SR-01000306848-1

Molecular Formula: C18H12ClN5O2Molecular Weight: 365.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZRBWABGUKFMNK-UHFFFAOYSA-N

865658-75-9
6-(4-chlorophenyl)-4-methyl-1,2-dihydropyridin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4-methyl-1H-pyridin-2-one | CAS Registry Number: 242813-30-5
Synonyms: 6-(4-chlorophenyl)-4-methylpyridin-2(1H)-one, 6-(4-chlorophenyl)-4-methyl-1H-pyridin-2-one, 6-(4-chlorophenyl)-4-methyl-2(1H)-pyridinone, 2(1H)-pyridinone, 6-(4-chlorophenyl)-4-methyl-, NSC721138, SCHEMBL3562651, ZINC1663506, MFCD08446468, AKOS005072105, BE-0749, MCULE-9319139928, NSC-721138, 6-(4-Chlorophenyl)-4-methylpyridin-2-ol, CS-0449675, 6-(p-chlorophenyl)-4-methylpyridin-2(1H)-one, 4-Methyl-6-(4-chlorophenyl)pyridine-2(1H)-one, 6-(4-chloro-phenyl)-4-methyl-1H-pyridin-2-one

Molecular Formula: C12H10ClNOMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVRDVCRJCIXLMS-UHFFFAOYSA-N

242813-30-5
6-(4-Chlorophenyl)-4-methyl-2(1H)-pyridinone (0 suppliers)
6-(4-Chlorophenyl)-4-methylpyridin-2(1H)-one (2 suppliers)
6-(4-Chlorophenyl)-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4-oxo-1H-cinnoline-3-carboxylic acid | CAS Registry Number: 36991-86-3
Synonyms: MolPort-035-687-912, AKOS024260003, AK152575, AJ-141466

Molecular Formula: C15H9ClN2O3Molecular Weight: 300.696560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOTJGUFKXTXSKA-UHFFFAOYSA-N

36991-86-3
6-(4-Chlorophenyl)-4-oxo-4H,5H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4-oxo-5~{H}-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1351828-67-5
Synonyms: 6-(4-chlorophenyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, C12H8ClN5O2, KS-00003IER, MolPort-019-947-647, HTS001864, STL145210, ZINC71328529, AKOS005746216, BS-5248, MCULE-9745238389, 6-(4-chlorophenyl)-4-oxo-4H,5H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide

Molecular Formula: C12H8ClN5O2Molecular Weight: 289.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGSPZGFJXOOQJP-UHFFFAOYSA-N

1351828-67-5
6-(4-chlorophenyl)-4-piperazin-1-ylpyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4-piperazin-1-ylpyridin-2-amine | CAS Registry Number: 1071129-00-4

Molecular Formula: C15H17ClN4Molecular Weight: 288.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQEYWZYBBSLDBF-UHFFFAOYSA-N

1071129-00-4
6-(4-Chlorophenyl)-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-6,7-dihydro-4~{H}-triazolo[5,1-c][1,4]oxazine-3-carboxylic acid | CAS Registry Number: 1351772-80-9
Synonyms: 6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carboxylic acid, MolPort-019-947-651, KS-00003IB4, HTS001392, STL145214, AKOS005746245, BS-5067, 6-(4-chlorophenyl)-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carboxylic acid

Molecular Formula: C12H10ClN3O3Molecular Weight: 279.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHPZKYUIKILOBX-UHFFFAOYSA-N

1351772-80-9
6-(4-Chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 6646-42-0
Synonyms: 6-(4-chloro-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole

Molecular Formula: C11H9ClN2SMolecular Weight: 236.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBAWZTGONVKDBC-UHFFFAOYSA-N

6646-42-0
6-(4-chlorophenyl)-5-(cyclopropylmethoxy)-2-pyridinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-5-(cyclopropylmethoxy)pyridine-2-carbonitrile | CAS Registry Number: 1364677-92-8
Synonyms: SCHEMBL411498, NIMBDIHMLFPZQA-UHFFFAOYSA-N, ZINC113772060, DA-45635, 6-(4-Chloro-phenyl)-5-cyclopropylmethoxy-pyridine-2-carbonitrile

Molecular Formula: C16H13ClN2OMolecular Weight: 284.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIMBDIHMLFPZQA-UHFFFAOYSA-N

1364677-92-8
6-(4-chlorophenyl)-5-(cyclopropylmethoxy)-2-pyridinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-5-(cyclopropylmethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1364677-94-0
Synonyms: SCHEMBL411043, KNIPTWZOFFXGRD-UHFFFAOYSA-N, ZINC113770726, DA-45634, 6-(4-Chloro-phenyl)-5-cyclopropylmethoxy-pyridine-2-carboxylic acid

Molecular Formula: C16H14ClNO3Molecular Weight: 303.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNIPTWZOFFXGRD-UHFFFAOYSA-N

1364677-94-0
6-(4-Chlorophenyl)-5-[(E)-2-nitroethenyl]imidazo[2,1-b][1,3]thiazole (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-5-[(E)-2-nitroethenyl]imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 338404-62-9
Synonyms: 6-(4-chlorophenyl)-5-[(E)-2-nitroethenyl]imidazo[2,1-b][1,3]thiazole, 6-[4-Chlorophenyl]-5-[2-nitrovinyl]imidazo[2,1-b][1,3]thiazole, 6-(4-chlorophenyl)-5-(2-nitrovinyl)imidazo[2,1-b][1,3]thiazole, ZINC1384860, AKOS005087242, 3E-337S, (E)-6-(4-chlorophenyl)-5-(2-nitrovinyl)imidazo[2,1-b]thiazole

Molecular Formula: C13H8ClN3O2SMolecular Weight: 305.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHWRAOYRHOVALA-AATRIKPKSA-N

338404-62-9
6-(4-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-1,3-thiazinan-4-one;hydrobromide (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-1,3-thiazinan-4-one;hydrobromide | CAS Registry Number: 74007-84-4
Synonyms: 6-(p-Chlorophenyl)-5-ethyl-3-methyl-2-methylimino-m-thiazane-4-one hydrobromide, 2H-1,3-Thiazin-4(3H)-one, 5,6-dihydro-6-(p-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-, hydrobromide, AC1MHT2J, LS-150538, 6-(4-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-1,3-thiazinan-4-one hydrobromide

Molecular Formula: C14H18BrClN2OSMolecular Weight: 377.727520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQRGHVQFJNZXOZ-UHFFFAOYSA-N

74007-84-4
6-(4-Chlorophenyl)-5-iodo-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-5-iodo-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1708268-91-0
Synonyms: ZINC96517597, AKOS027458727, 6-(4-Chloro-phenyl)-5-iodo-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid

Molecular Formula: C12H7ClINO3Molecular Weight: 375.546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSYPQWMDKYDHSE-UHFFFAOYSA-N

1708268-91-0
6-(4-chlorophenyl)-5-methyl-2-(methylthio)pyrimidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-5-methyl-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 1256778-66-1
Synonyms: KB-247049

Molecular Formula: C12H11ClN2OSMolecular Weight: 266.746540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCCNSRCPQISSAK-UHFFFAOYSA-N

1256778-66-1
6-(4-chlorophenyl)-5-methylpyrimidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-5-methyl-1H-pyrimidin-4-one | CAS Registry Number: 1256778-65-0
Synonyms: KB-247050

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQPUZLKNJHTUER-UHFFFAOYSA-N

1256778-65-0
6-(4-chlorophenyl)-5-nitro-2-Piperidinone (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-5-nitropiperidin-2-one | CAS Registry Number: 58373-41-4
Synonyms: 6-(4-chlorophenyl)-5-nitropiperidin-2-one, ST4081753, 6-(4-Chloro-phenyl)-5-nitro-piperidin-2-one, AC1MBV66, MLS000528843, SCHEMBL6099600, CHEMBL1722447, MolPort-000-905-060, HMS2338N12, CCG-41309, STK403747, AKOS000664565, AKOS022017910, MCULE-4238463623, BAS 09588513, SMR000121318, 6-(4-chlorophenyl)-5-nitro-2-piperidinone, AE-848/42025131, SR-01000631397-1, A2989/0125907

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CALXKFHEBRCNOE-UHFFFAOYSA-N

58373-41-4
6-(4-CHLOROPHENYL)-5H-INDENO[5,6-D][1,3]DIOXOLE-5,7(6H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-[3-(dimethylamino)propyl]-3,3-dimethyl-2-benzofuran-1-carboxylate;hydrochloride | CAS Registry Number: 22048-54-0
Synonyms: LU 4-001 hydrochloride, 3,3-Dimethyl-1-(3-(dimethylamino)propyl)-1-phthalancarboxylic acid ethyl ester HCl, 1-Phthalancarboxylic acid, 3,3-dimethyl-1-(3-(dimethylamino)propyl)-, ethyl ester, hydrochloride, ethyl 1-[3-(dimethylamino)propyl]-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-carboxylate hydrochloride(1:1), AC1L4PYU, AC1Q3ED4, CTK4E8392, AR-1I7882, AG-J-97673, LS-109095, ethyl 1-[3-(dimethylamino)propyl]-3,3-dimethyl-2-benzofuran-1-carboxylate hydrochloride, 1-Isobenzofurancarboxylicacid, 1-[3-(dimethylamino)propyl]-1,3-dihydro-3,3-dimethyl-, ethyl ester,hydrochloride (1:1), 1-Phthalancarboxylicacid, 1-[3-(dimethylamino)propyl]-3,3-dimethyl-, ethyl ester, hydrochloride(8CI), ethyl 1-[3-(dimethylamino)propyl]-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-carboxylate hydrochloride (1:1)

Molecular Formula: C18H28ClNO3Molecular Weight: 341.872820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWNZYGWQNAKEQD-UHFFFAOYSA-N

22048-54-0
6-(4-CHLOROPHENYL)-6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDINE-2,4-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N'-propan-2-yl-4-propan-2-yloxybenzohydrazide;hydrochloride | CAS Registry Number: 24032-04-0
Synonyms: 3,5-Dichloro-4-isopropoxybenzoic acid 2-isopropylhydrazide monohydrochloride, Benzoic acid, 3,5-dichloro-4-isopropoxy-, 2-isopropylhydrazide, monohydrochloride, AC1L4SL2, AC1Q3M13, 3,5-dichloro-n'-(propan-2-yl)-4-(propan-2-yloxy)benzohydrazide hydrochloride(1:1), LS-36841, 3,5-dichloro-N'-propan-2-yl-4-propan-2-yloxybenzohydrazide hydrochloride

Molecular Formula: C13H19Cl3N2O2Molecular Weight: 341.657 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CDGQJLMJZMIKQQ-UHFFFAOYSA-N

24032-04-0
6-(4-Chlorophenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid | CAS Registry Number: 1416338-58-3
Synonyms: MolPort-028-917-537, AKOS027454421, 6-(4-Chloro-phenyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVLFMPTWTJZBOA-UHFFFAOYSA-N

1416338-58-3
6-(4-CHLOROPHENYL)-6-HYDROXY-6-PHENYL-HEXANE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-6-hydroxy-6-phenylhexane-2,4-dione | CAS Registry Number: 7248-82-0
Synonyms: NSC46489, CID240347

Molecular Formula: C18H17ClO3Molecular Weight: 316.778780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUYCSFLQMAZHPA-UHFFFAOYSA-N

7248-82-0
6-(4-CHLOROPHENYL)-6-HYDROXY-6-PHENYLHEXANE-2,4-DIONE (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 93354-94-0
Synonyms: NSC40224, AC1L5XW8, CTK5H2344, NSC-40224, AG-J-23436, 2-(benzylsulfanyl)[1,3]thiazolo[5,4-d]pyrimidin-7-amine, 2-benzylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

Molecular Formula: C12H10N4S2Molecular Weight: 274.364600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKTGLOFMHUQXMN-UHFFFAOYSA-N

93354-94-0
6-(4-CHLOROPHENYL)-6-OXOHEXANENITRILE (7 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-6-oxohexanenitrile | CAS Registry Number: 61719-28-6
Synonyms: AGN-PC-02S2CW, SureCN11657540, CTK5B3624, AKOS016019565, AG-G-25158, KB-198815

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEANGOXQASTCGU-UHFFFAOYSA-N

61719-28-6
6-(4-CHLOROPHENYL)-6-OXOHEXANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-6-oxohexanoic acid | CAS Registry Number: 56721-40-5
Synonyms: SureCN5849297, CTK5A5616, AKOS009480813, AG-F-99546, KB-198816

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTAIFOPOCXTVCX-UHFFFAOYSA-N

56721-40-5
6-(4-chlorophenyl)-6h-chromeno[4,3-b][1,8]naphthyridine (1 supplier)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-6H-chromeno[4,3-b][1,8]naphthyridine | CAS Registry Number: 80149-10-6
Synonyms: NSC354318, AC1L7L9H, NSC-354318, 6-(4-chlorophenyl)-6H-chromeno[4,3-b][1,8]naphthyridine

Molecular Formula: C21H13ClN2OMolecular Weight: 344.793720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHOZZNHGFNBCDV-UHFFFAOYSA-N

80149-10-6
6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1224927-78-9
Synonyms: SCHEMBL3308894, CRQUHUSZKSNKKR-UHFFFAOYSA-N

Molecular Formula: C16H14ClNO2Molecular Weight: 287.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRQUHUSZKSNKKR-UHFFFAOYSA-N

1224927-78-9
6-(4-CHLOROPHENYL)-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethyl-3-oxohexanoate | CAS Registry Number: 5331-82-8
Synonyms: ethyl 2-ethyl-3-oxohexanoate, NSC2331, AC1Q5C1L, AC1L584R, SCHEMBL5957161, CTK4J7583, NSC-2331, AKOS010951816, Hexanoic acid, 2-ethyl-3-oxo-, ethyl ester, 2-ETHYL-3-OXO-HEXANOIC ACID, ETHYL ESTER

Molecular Formula: C10H18O3Molecular Weight: 186.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAALUFHWWQUIJD-UHFFFAOYSA-N

5331-82-8
6-(4-CHLOROPHENYL)-8,9-DIHYDRO-5H-BENZO[7]ANNULENE-5,7(6H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene | CAS Registry Number: 6630-15-5
Synonyms: bis(4-methylphenyl) phosphorochloridate, 1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene, NSC60027, AC1Q3VGD, AC1L6IL8, CTK2F6338, AR-1I0356, NSC-60027, AKOS016025241, AG-J-49915, MCULE-3335015387, 1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methyl-benzene

Molecular Formula: C14H14ClO3PMolecular Weight: 296.685922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNDUYVNXBZYPMZ-UHFFFAOYSA-N

6630-15-5
6-(4-CHLOROPHENYL)-8-PHENYLTETRAZOLO(1,5-B)PYRIDAZINE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-8-phenyltetrazolo[1,5-b]pyridazine | CAS Registry Number: 130216-52-3
Synonyms: BRN 3622137, CID3076122, LS-149253, 6-(4-Chlorophenyl)-8-phenyltetrazolo(1,5-b)pyridazine, Tetrazolo(1,5-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl-

Molecular Formula: C16H10ClN5Molecular Weight: 307.737100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHULVOHQSHYFBJ-UHFFFAOYSA-N

130216-52-3
6-(4-CHLOROPHENYL)-DIHYDRO-(2-HYDROXYBUTYL)-3-PYRIDAZINONE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-(2-hydroxybutyl)-1,5-dihydropyridazin-6-one | CAS Registry Number: 38958-82-6
Synonyms: CTK4I0748, AG-F-37508

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.749980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRYWVTKUESRSMH-UHFFFAOYSA-N

38958-82-6
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