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CHEMICAL products : Other
201901 to 201950 of 292718 results  Page: << Previous 50 Results 4020 4021 4022 4023 4024 4025 4026 4027 4028 4029 4030 4031 4032 4033 4034 4035 4036 4037 4038 [4039] 4040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Chloro-2-(3-fluoropyrrolidin-1-yl)-4-methyl-3-nitropyridine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3-fluoropyrrolidin-1-yl)-4-methyl-3-nitropyridine | CAS Registry Number: 1956364-83-2
Synonyms: SCHEMBL1442198, AKOS025290438, PC53120, AK166944

Molecular Formula: C10H11ClFN3O2Molecular Weight: 259.665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMCBBJJPBBMCDF-UHFFFAOYSA-N

1956364-83-2
6-Chloro-2-(3-Hydroxyphenyl)quinoline-4-Carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3-hydroxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 724749-33-1
Synonyms: 6-chloro-2-(3-hydroxyphenyl)quinoline-4-carboxylic acid, ST50849369, 6-Chloro-2-(3-hydroxy-phenyl)-quinoline-4-carboxylic acid, AC1MWUI4, CTK5D6161, MolPort-000-002-733, BBL017423, STK446844, AKOS003321188, AG-G-85323, MCULE-8900201345, AK-96516, KB-248173, FT-0684371, C57289, I04-4905

Molecular Formula: C16H10ClNO3Molecular Weight: 299.708500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNQXAJKEJJLIIX-UHFFFAOYSA-N

724749-33-1
6-Chloro-2-(3-hydroxypropyl)isoquinolin-1(2H)-one (0 suppliers)1267298-03-2
6-Chloro-2-(3-iodophenyl)-2H-benzo[d][1,2,3]triazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3-iodophenyl)benzotriazol-5-amine | CAS Registry Number: 1706450-25-0
Synonyms: AKOS025133924, ZINC216871524, 6-chloro-2-(3-iodophenyl)-2H-1,2,3-benzotriazol-5-amine

Molecular Formula: C12H8ClIN4Molecular Weight: 370.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXQRTIFRVLAFRM-UHFFFAOYSA-N

1706450-25-0
6-Chloro-2-(3-methoxy-3-oxoprop-1-en-1-yl)benzene-1-diazonium tetrafluoroborate (1 supplier)1373442-51-3
6-Chloro-2-(3-methoxy-5-(trifluoromethoxy)phenyl)pyridazin-3(2H)-one (1 supplier)2095779-69-2
6-CHLORO-2-(3-METHOXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 590350-42-8
Synonyms: 6-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylic acid, ST50844882, AC1MLYHR, Oprea1_227761, CTK7A9245, MolPort-001-576-371, ALBB-000606, ZINC3757122, ZX-AN000599, BBL016987, MFCD03420113, STK438678, AKOS003323527, MCULE-7587535741, AK403775, TR-051077, R6935

Molecular Formula: C17H12ClNO3Molecular Weight: 313.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUZKTERZQBPAEU-UHFFFAOYSA-N

590350-42-8
6-Chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine (0 suppliers)749193-68-8
6-Chloro-2-(3-methoxypropoxy)-nicotinic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 6-chloro-2-(3-methoxypropoxy)pyridine-3-carboxylate | CAS Registry Number: 944145-04-4
Synonyms: SCHEMBL89866, ZINC113097113, A1-04047, 6-Chloro-2-(3-methoxy-propoxy)-nicotinic acid methyl ester

Molecular Formula: C11H14ClNO4Molecular Weight: 259.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBAFWOWXAZHIAP-UHFFFAOYSA-N

944145-04-4
6-Chloro-2-(3-methylphenyl)-4H-chromen-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3-methylphenyl)chromen-4-one | CAS Registry Number: 2173646-92-7
Synonyms: 6-chloro-2-(3-methylphenyl)-4H-chromen-4-one, NS-00106

Molecular Formula: C16H11ClO2Molecular Weight: 270.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAJQGEOGQSUPQV-UHFFFAOYSA-N

2173646-92-7
6-CHLORO-2-(3-METHYLPHENYL)QUINOLINE-4-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3-methylphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 724749-61-5
Synonyms: MolPort-001-590-573, STK446996, ALBB-000589, CID3348265, 6-chloro-2-(3-methylphenyl)quinoline-4-carboxylic acid

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNSCJHCAYOGRHL-UHFFFAOYSA-N

724749-61-5
6-Chloro-2-(3-methylthiophen-2-yl)pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3-methylthiophen-2-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1896144-35-6

Molecular Formula: C10H7ClN2O2SMolecular Weight: 254.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFNYEOHBWWRBHO-UHFFFAOYSA-N

1896144-35-6
6-chloro-2-(3-nitrophenyl)-4-phenyl-quinazoline (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-(3-nitrophenyl)-4-phenylquinazoline | CAS Registry Number: 49797-14-0
Synonyms: BRN 5611906, 6-Chloro-2-(3-nitrophenyl)-4-phenylquinazoline, Quinazoline, 6-chloro-2-(3-nitrophenyl)-4-phenyl-, AC1L4GKM, CTK1D7950, LS-140073

Molecular Formula: C20H12ClN3O2Molecular Weight: 361.781180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCMRGKYGKQOYTF-UHFFFAOYSA-N

49797-14-0
6-Chloro-2-(3-nitrophenyl)imidazo[1,2-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3-nitrophenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 352023-64-4
Synonyms: 6-chloro-2-(3-nitrophenyl)imidazo[1,2-a]pyridine, CTK6H2257, KS-00001WZM, ZINC1390339, MFCD00438302, AKOS015992838, MCULE-9983718326, 4T-0627, 6-Chloro-2-(3-nitro-phenyl)-imidazo[1,2-a]pyridine

Molecular Formula: C13H8ClN3O2Molecular Weight: 273.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACAHEOPNBDWFGU-UHFFFAOYSA-N

352023-64-4
6-chloro-2-(3-pyridinyl)-1H-Benzimidazole (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-pyridin-3-yl-1H-benzimidazole | CAS Registry Number: 20100-20-3
Synonyms: TCMDC-142012, CHEMBL537521, SCHEMBL3333868, SCHEMBL11219267, AKOS008957013, 5-chloro-2-pyridin-3-yl-1H-benzimidazole

Molecular Formula: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSCZCHYKBHZJPJ-UHFFFAOYSA-N

20100-20-3
6-chloro-2-(3-pyridinyl)-Imidazo[1,2-b]pyridazine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-pyridin-3-ylimidazo[1,2-b]pyridazine | CAS Registry Number: 1125406-92-9
Synonyms: SCHEMBL1746565, ZINC42829742

Molecular Formula: C11H7ClN4Molecular Weight: 230.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSBHZRAODFNQSC-UHFFFAOYSA-N

1125406-92-9
6-Chloro-2-(3-pyridinylmethylene)-1-indanone (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-(pyridin-3-ylmethylidene)-3H-inden-1-one | CAS Registry Number: 4678-27-7
Synonyms: 6-chloro-2-(pyridin-3-ylmethylidene)-3H-inden-1-one, AC1NPW5Q, DTXSID80410244, HMS3351J01

Molecular Formula: C15H10ClNOMolecular Weight: 255.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYXWQHVFDWLTTH-UHFFFAOYSA-N

4678-27-7
6-chloro-2-(3-trifluoromethyl-phenyl)-pyrimidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-[3-(trifluoromethyl)phenyl]pyrimidine-4-carboxylic acid | CAS Registry Number: 1159502-58-5
Synonyms: SCHEMBL522519

Molecular Formula: C12H6ClF3N2O2Molecular Weight: 302.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZERETMITWBVKI-UHFFFAOYSA-N

1159502-58-5
6-CHLORO-2-(3-TRIFLUOROMETHYLPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: quinoline-4-carboxylic acid | CAS Registry Number: 897560-42-8
Synonyms: Quinoline-4-carboxylic acid, 4-Quinolinecarboxylic acid, 486-74-8, CINCHONINIC ACID, USAF D-2, 4-Carboxyquinoline, 4-QuinolinecarboxylicAcid, EINECS 207-640-1, NSC 13138, SBB003819, BRN 0005224, Cinchonic acid, PubChem5843, AC1L1USE, Maybridge1_002367, quinoline4-carboxylic acid, Quinoline-4-Carboxylicacid, 4-quinoline carboxylic acid, quinoline 4-carboxylic acid, ACMC-1AM77

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQMSRUREDGBWKT-UHFFFAOYSA-N

897560-42-8
6-Chloro-2-(4,4-difluoropiperidin-1-yl)-4-methyl-3-nitropyridine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4,4-difluoropiperidin-1-yl)-4-methyl-3-nitropyridine | CAS Registry Number: 1253378-61-8
Synonyms: SCHEMBL694057, NSRPLMSEFZMMGG-UHFFFAOYSA-N, AKOS025290441, ZINC114411979, PC53118, AK166947, KB-334230, 6-chloro-2-(4,4-difluoro-1-piperidyl)-4-methyl-3-nitro-pyridin, 6-chloro-2-(4,4-difluoro-1-piperidyl)-4-methyl-3-nitro-pyridine

Molecular Formula: C11H12ClF2N3O2Molecular Weight: 291.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSRPLMSEFZMMGG-UHFFFAOYSA-N

1253378-61-8
6-Chloro-2-(4-(2-nitro-4-(trifluoromethyl)phenoxy)phenoxy)benzo[d]thiazole (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]-1,3-benzothiazole | CAS Registry Number: 845879-33-6
Synonyms: 6-chloro2-(4-[4-(trifluoromethyl)-2-nitrophenoxy]-phenoxy)-benzo[d]thiazole, 6-Chloro2-{4-[4-(trifluoromethyl)-2-nitrophenoxy]-phenoxy}-benzo[d]thiazole, 6-chloro2-[4-[4-(trifluoromethyl)-2-nitrophenoxy]-phenoxy]-benzo[d]thiazole, AC1MC4RS, CTK6H2198, ZINC4290541, AKOS027445784, 6-chloro-2-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]-1,3-benzothiazole

Molecular Formula: C20H10ClF3N2O4SMolecular Weight: 466.815 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PKZXTBOCXAYDKO-UHFFFAOYSA-N

845879-33-6
6-Chloro-2-(4-(trifluoromethoxy)phenyl)imidazo[1,2-a]pyridine (0 suppliers)1545542-56-0
6-CHLORO-2-(4-AMINOPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (0 suppliers)112441-72-2
6-CHLORO-2-(4-BROMOPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-6-chloroquinoline-4-carboxylic acid | CAS Registry Number: 342017-94-1
Synonyms: 2-(4-bromophenyl)-6-chloroquinoline-4-carboxylic acid, CHEMBL153238, 2-(4-BROMOPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID, AC1LK7BB, Oprea1_089091, SCHEMBL117422, STOCK3S-01278, CTK5I7336, MolPort-000-718-950, ALBB-000604, CCG-18861, STK252780, AKOS001740833, MCULE-4683613609, ST4062083, TR-051075, EU-0042456, R5831, 2-(4-bromophenyl)-6-chloro-quinoline-4-carboxylic acid, 4-Quinolinecarboxylic acid, 2-(4-bromophenyl)-6-chloro-

Molecular Formula: C16H9BrClNO2Molecular Weight: 362.605160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCUJVPKQAPUUAQ-UHFFFAOYSA-N

342017-94-1
6-CHLORO-2-(4-BUTOXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenyl)-6-chloroquinoline-4-carboxylic acid | CAS Registry Number: 932841-41-3
Synonyms: 2-(4-butoxyphenyl)-6-chloroquinoline-4-carboxylic acid, ALBB-000615, CHEMBL2385718, CTK6E3366, MolPort-006-066-540, 2-(4-BUTOXYPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID, ZINC6042729, ZX-AN000608, MFCD03420121, STK502297, AKOS005170981, TR-051086

Molecular Formula: C20H18ClNO3Molecular Weight: 355.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHZXFDIKLFRUPJ-UHFFFAOYSA-N

932841-41-3
6-CHLORO-2-(4-BUTYLPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-butylphenyl)-6-chloroquinoline-4-carboxylic acid | CAS Registry Number: 932841-37-7
Synonyms: 2-(4-butylphenyl)-6-chloroquinoline-4-carboxylic acid, ALBB-000597, CTK6D6383, MolPort-006-066-530, 2-(4-BUTYLPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID, ZINC6043182, ZX-AN000590, MFCD03420106, STK502287, AKOS005170961, AK403769, TR-051068, R6929

Molecular Formula: C20H18ClNO2Molecular Weight: 339.819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFOAHNCBCMOKLD-UHFFFAOYSA-N

932841-37-7
6-Chloro-2-(4-chloro-phenyl)-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 1260641-14-2
Synonyms: 6-CHLORO-2-(4-CHLORO-PHENYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID

Molecular Formula: C16H13Cl2NO2Molecular Weight: 322.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXCAKAFWTCVJPK-UHFFFAOYSA-N

1260641-14-2
6-CHLORO-2-(4-CHLORO-PHENYL)-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 351227-28-6
Synonyms: 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde, ZINC02599701, AC1MBVUQ, CTK7H8208, AG-A-89466, KB-248188, 6-Chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]-

Molecular Formula: C14H8Cl2N2OMolecular Weight: 291.132120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRGDXQHECUZDKE-UHFFFAOYSA-N

351227-28-6
6-Chloro-2-(4-chlorobenzoyl)indol-3-acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid | CAS Registry Number: 231292-16-3
Synonyms: SureCN6169004, LS-193149

Molecular Formula: C17H11Cl2NO3Molecular Weight: 348.180140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDQDBRSFDWZTGQ-UHFFFAOYSA-N

231292-16-3
6-Chloro-2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-1H-1,3-benzodiazole (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]benzimidazole | CAS Registry Number: 338978-93-1
Synonyms: 6-chloro-2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-1H-1,3-benzodiazole, 6-chloro-2-(4-chlorophenyl)-1-[(2,4-dichlorobenzyl)oxy]-1H-1,3-benzimidazole, KS-00003FKW, ZINC8855388, AKOS005104966, 9F-370S, MCULE-8021990373

Molecular Formula: C20H12Cl4N2OMolecular Weight: 438.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJXPCNMHVGAUEY-UHFFFAOYSA-N

338978-93-1
6-Chloro-2-(4-chlorophenyl)-1-[(4-chlorophenyl)methoxy]-1H-1,3-benzodiazole (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-1-[(4-chlorophenyl)methoxy]benzimidazole | CAS Registry Number: 338978-84-0
Synonyms: 6-chloro-1-[(4-chlorobenzyl)oxy]-2-(4-chlorophenyl)-1H-1,3-benzimidazole, 6-chloro-2-(4-chlorophenyl)-1-[(4-chlorophenyl)methoxy]-1H-1,3-benzodiazole, KS-00003FKP, ZINC3063575, AKOS005104840, 9F-361S, MCULE-4204858291

Molecular Formula: C20H13Cl3N2OMolecular Weight: 403.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFSIXAQZGHWYFS-UHFFFAOYSA-N

338978-84-0
6-Chloro-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-1H-1,3-benzodiazole (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]benzimidazole | CAS Registry Number: 338978-92-0
Synonyms: 4-({[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-yl]oxy}methyl)phenyl methyl ether, 6-chloro-2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-1H-1,3-benzodiazole, Bionet1_000669, HMS569N11, KS-00003FKV, ZINC3063595, AKOS005104965, 9F-369S, MCULE-4123388808

Molecular Formula: C21H16Cl2N2O2Molecular Weight: 399.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPCMXSSGSUFPDI-UHFFFAOYSA-N

338978-92-0
6-Chloro-2-(4-chlorophenyl)-1-[(4-methylphenyl)methoxy]-1H-1,3-benzodiazole (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-1-[(4-methylphenyl)methoxy]benzimidazole | CAS Registry Number: 338978-94-2
Synonyms: 6-chloro-2-(4-chlorophenyl)-1-[(4-methylbenzyl)oxy]-1H-1,3-benzimidazole, 6-chloro-2-(4-chlorophenyl)-1-[(4-methylphenyl)methoxy]-1H-1,3-benzodiazole, Bionet1_000671, HMS569N13, KS-00003FKX, ZINC3063601, AKOS005104996, 9F-371S, MCULE-1805749896

Molecular Formula: C21H16Cl2N2OMolecular Weight: 383.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFABOTSWBVBGSU-UHFFFAOYSA-N

338978-94-2
6-CHLORO-2-(4-CHLOROPHENYL)-1-{[(DIMETHYLAMINO)CARBONYL]OXY}-1H-1,3-BENZIMIDAZOLE (0 suppliers)400088-69-9
6-Chloro-2-(4-chlorophenyl)-1-{[3-(trifluoromethyl)phenyl]methoxy}-1H-1,3-benzodiazole (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole | CAS Registry Number: 338978-91-9
Synonyms: 6-chloro-2-(4-chlorophenyl)-1-{[3-(trifluoromethyl)benzyl]oxy}-1H-1,3-benzimidazole, 6-chloro-2-(4-chlorophenyl)-1-{[3-(trifluoromethyl)phenyl]methoxy}-1H-1,3-benzodiazole, AC1MVO3L, KS-00003FKU, ZINC8855387, AKOS005104934, 9F-368S, MCULE-8533105285, 6-chloro-2-(4-chlorophenyl)-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole

Molecular Formula: C21H13Cl2F3N2OMolecular Weight: 437.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSCQSIYLHYFCTN-UHFFFAOYSA-N

338978-91-9
6-Chloro-2-(4-chlorophenyl)-1-methoxy-1H-1,3-benzodiazole (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole | CAS Registry Number: 338978-89-5
Synonyms: MLS000543401, 6-chloro-2-(4-chlorophenyl)-1-methoxy-1H-1,3-benzimidazole, SMR000169370, 6-chloro-2-(4-chlorophenyl)-1-methoxy-1H-1,3-benzodiazole, 6-chloro-2-(4-chlorophenyl)-1-methoxybenzimidazole, CHEMBL1611003, BDBM93770, cid_3613694, KS-00003FKT, HMS2402G20, ZINC3063591, AKOS005104904, 9F-366S, MCULE-7877401553, 6-chloro-2-(4-chlorophenyl)-1-methoxy-benzimidazole, 6-chloranyl-2-(4-chlorophenyl)-1-methoxy-benzimidazole

Molecular Formula: C14H10Cl2N2OMolecular Weight: 293.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHBALAIGKBPJPB-UHFFFAOYSA-N

338978-89-5
6-Chloro-2-(4-chlorophenyl)-1H-1,3-benzodiazol-1-ol (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-1-hydroxybenzimidazole | CAS Registry Number: 338978-79-3
Synonyms: 6-chloro-2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-ol, 6-chloro-2-(4-chlorophenyl)-1H-1,3-benzodiazol-1-ol, Bionet2_000324, 6-chloro-2-(4-chlorophenyl)-1-hydroxybenzimidazole, SCHEMBL5334468, KS-00003FKK, HMS1364O16, ZINC3063572, AKOS005104783, 9F-354S, MCULE-8824598490

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHMMSGPBDXPKAX-UHFFFAOYSA-N

338978-79-3
6-chloro-2-(4-chlorophenyl)-2,3-dihydro-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 6336-05-6
Synonyms: MLS002608149, NSC-39249, 6-chloro-2-(4-chlorophenyl)-2,3-dihydrochromen-4-one, 6-chloro-2-(4-chlorophenyl)-2,3-dihydro-4h-chromen-4-one, NSC39249, 4',6-dichloroflavanone, AC1Q3NNT, AC1L3Z8O, AGN-PC-0JM2P4, cid_97784, CHEMBL482792, SCHEMBL10536102, BRSHNJAWYFBJSD-UHFFFAOYSA-N, HMS3082I05, EINECS 228-716-0, AR-1H1221, SMR001526900, KB-248178, 6-chloro-2- -2,3-dihydro-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 6-chloro-2-(4-chlorophenyl)-2,3-dihydro-

Molecular Formula: C15H10Cl2O2Molecular Weight: 293.144700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRSHNJAWYFBJSD-UHFFFAOYSA-N

6336-05-6
6-CHLORO-2-(4-CHLOROPHENYL)-2H-1-BENZOPYRAN (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-2H-chromene | CAS Registry Number: 73110-92-6
Synonyms: EINECS 277-285-5, 6-Chloro-2-(4-chlorophenyl)-2H-1-benzopyran

Molecular Formula: C15H10Cl2OMolecular Weight: 277.145300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVVWAIYTJZYVGS-UHFFFAOYSA-N

73110-92-6
6-CHLORO-2-(4-CHLOROPHENYL)-2H-PYRANO[2,3-B]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridine | CAS Registry Number: 102830-80-8
Synonyms: AIDS190903, CHEBI:160987, AIDS-190903, CID514907, 2H-Pyrano(2,3-b)pyridine, 6-chloro-2-(4-chlorophenyl)-, 2H-Pyrano[2,3-b]pyridine, 6-chloro-2-(4-chlorophenyl)-, 6-Chloro-2-(4-chloro-phenyl)-2H-pyrano[2,3-b]pyridine

Molecular Formula: C14H9Cl2NOMolecular Weight: 278.133360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQPYITHHFVRREP-UHFFFAOYSA-N

102830-80-8
6-CHLORO-2-(4-CHLOROPHENYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-OL (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 93962-65-3
Synonyms: EINECS 300-703-5, 6-Chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-ol

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJRISVMHODKYKM-UHFFFAOYSA-N

93962-65-3
6-CHLORO-2-(4-CHLOROPHENYL)-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | CAS Registry Number: 102830-62-6
Synonyms: AIDS190890, CHEBI:160251, AIDS-190890, CID514897, 2H-Pyrano(2,3-b)pyridine, 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-, 2H-Pyrano[2,3-b]pyridine, 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-, 6-Chloro-2-(4-chloro-phenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDJMRYYHRVKYPL-UHFFFAOYSA-N

102830-62-6
6-Chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 861212-37-5
Synonyms: 6-chloro-2-(4-chlorophenyl)-3-(piperidinomethyl)imidazo[1,2-a]pyridine, 1-{[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperidine, 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine, MLS001195413, CHEMBL1480543, SCHEMBL16261619, HMS2851N20, ZINC4003070, AKOS005088901, 3N-515S, SMR000550582

Molecular Formula: C19H19Cl2N3Molecular Weight: 360.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYWWZSFNPKCEFK-UHFFFAOYSA-N

861212-37-5
6-CHLORO-2-(4-CHLOROPHENYL)-3-[(4-CHLOROPHENYL)SULFANYL]-4-QUINOLINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanylquinoline-4-carboxylic acid | CAS Registry Number: 477886-51-4
Synonyms: 6-chloro-2-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-4-quinolinecarboxylic acid, 6-chloro-2-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanylquinoline-4-carboxylic acid, 6-chloro-2-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]quinoline-4-carboxylic acid, ZINC2576535, AKOS005085836, 2M-528S

Molecular Formula: C22H12Cl3NO2SMolecular Weight: 460.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMGCQLZXQVUYMV-UHFFFAOYSA-N

477886-51-4
6-Chloro-2-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]quinoline (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanylquinoline | CAS Registry Number: 477886-52-5
Synonyms: 6-chloro-2-(4-chlorophenyl)-3-quinolinyl 4-chlorophenyl sulfide, 6-chloro-2-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanylquinoline, 6-chloro-2-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]quinoline, ZINC8782262, AKOS005085873, 2M-540S

Molecular Formula: C21H12Cl3NSMolecular Weight: 416.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFHMFUKWCWDSBQ-UHFFFAOYSA-N

477886-52-5
6-Chloro-2-(4-chlorophenyl)-3-hydroxy-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3-hydroxyquinazolin-4-one | CAS Registry Number: 106038-62-4
Synonyms: 6-chloro-2-(4-chlorophenyl)-3-hydroxy-4(3H)-quinazolinone, AC1NCSK9, Oprea1_815341, MolPort-002-865-349, ZINC6883677, AKOS005088319, 3K-508S, MCULE-8541739687, KS-000035X8, 6-chloro-2-(4-chlorophenyl)-3-hydroxyquinazolin-4-one, 6-chloro-2-(4-chlorophenyl)-3-hydroxy-3,4-dihydroquinazolin-4-one

Molecular Formula: C14H8Cl2N2O2Molecular Weight: 307.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOFZHKXJYADZEA-UHFFFAOYSA-N

106038-62-4
6-chloro-2-(4-chlorophenyl)-3-iodoimidazo[1,2-b]pyridazine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3-iodoimidazo[1,2-b]pyridazine | CAS Registry Number: 1095708-36-3
Synonyms: SCHEMBL3108672, MFCD26383465, ZINC96536907

Molecular Formula: C12H6Cl2IN3Molecular Weight: 390.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVNBMHRNHWNNOQ-UHFFFAOYSA-N

1095708-36-3
6-chloro-2-(4-chlorophenyl)-4-phenyl-quinazoline (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-4-phenylquinazoline | CAS Registry Number: 49797-11-7
Synonyms: 6-Chloro-2-(4-chlorophenyl)-4-phenylquinazoline, Quinazoline, 6-chloro-2-(4-chlorophenyl)-4-phenyl-, AC1L4GKG, CTK1D7575, LS-140060

Molecular Formula: C20H12Cl2N2Molecular Weight: 351.228680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVXACOVKIACFRT-UHFFFAOYSA-N

49797-11-7
6-chloro-2-(4-chlorophenyl)-4-Pyrimidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1282411-08-8
Synonyms: AKOS015917711, DA-19087, I14-8655

Molecular Formula: C11H6Cl2N2O2Molecular Weight: 269.083540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFQFXXSMWNLGAJ-UHFFFAOYSA-N

1282411-08-8
6-Chloro-2-(4-chlorophenyl)-4-quinoline carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 126088-20-8
Synonyms: ZINC00399115, CID5179058

Molecular Formula: C16H8Cl2NO2-Molecular Weight: 317.146220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICGJQZNTTPOWLN-UHFFFAOYSA-M

126088-20-8
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