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CHEMICAL products : Other
204801 to 204850 of 313737 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 [4097] 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(2-Chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 954263-02-6
Synonyms: 6-(2-chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 6-(2-chlorophenyl)-3-methylpyrido[3,2-d][1,2]oxazole-4-carboxylic acid, CTK7I7064, ZINC22221328, AKOS000148265, MCULE-2826042916, NE56687, EN300-55242, Z55872477

Molecular Formula: C14H9ClN2O3Molecular Weight: 288.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAYKXDMMRJUXMY-UHFFFAOYSA-N

954263-02-6
6-(2-chlorophenyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2097957-34-9
6-(2-CHLOROPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 6-(2-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate | CAS Registry Number: 940584-66-7
Synonyms: AKOS002998677, HE061700

Molecular Formula: C15H13ClN2O2SMolecular Weight: 320.791 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QADGYJXFFCKMJQ-UHFFFAOYSA-N

940584-66-7
6-(2-chlorophenyl)-3-morpholinoquinolin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-3-morpholin-4-ylquinolin-2-amine | CAS Registry Number: 1319196-49-0
Synonyms: SCHEMBL14687967, DA-12381, 2-Quinolinamine, 6-(2-chlorophenyl)-3-(4-morpholinyl)-

Molecular Formula: C19H18ClN3OMolecular Weight: 339.818720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDZCKZMCSUXQMW-UHFFFAOYSA-N

1319196-49-0
6-(2-chlorophenyl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (1 supplier)1503288-13-8
6-(2-chlorophenyl)-3-Pyridinecarboxaldehyde (9 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)pyridine-3-carbaldehyde | CAS Registry Number: 898404-60-9
Synonyms: 6-(2-CHLOROPHENYL)NICOTINALDEHYDE, 6-(2-Chlorophenyl)-3-pyridinecarbaldehyde, 6-(2-CHLORO-PHENYL)-PYRIDINE-3-CARBALDEHYDE, CTK8E1823, AB19998, AK-85877, 6-(2-CHLOROPHENYL)-3-PYRIDINECARBOXALDEHYDE, 6-(2-CHLOROPHENYL)PYRIDINE-3-CARBOXALDEHYDE

Molecular Formula: C12H8ClNOMolecular Weight: 217.651020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEQSNAPAYMJMJE-UHFFFAOYSA-N

898404-60-9
6-(2-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one | CAS Registry Number: 304854-37-3
Synonyms: SureCN3869904, CHEMBL343083, CTK4G5293, CHEBI:327939, AG-F-00501, 2H-3,1-Benzoxazin-2-one,6-(2-chlorophenyl)-1,4-dihydro-4,4-dimethyl-

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGCPANQAGXWBFT-UHFFFAOYSA-N

304854-37-3
6-(2-CHLOROPHENYL)-4-(4-CHLOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-4-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 866143-70-6
Synonyms: 6-(2-chlorophenyl)-4-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, ZINC1403375, 6-(2-chlorophenyl)-4-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile, AKOS005103745, 9L-592S, 6-(2-chlorophenyl)-4-(4-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C18H10Cl2N2OMolecular Weight: 341.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBMKOQRAPTUCOW-UHFFFAOYSA-N

866143-70-6
6-(2-chlorophenyl)-4-(4-hydroxy-3-methylphenyl)pyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-4-(4-hydroxy-3-methylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1076188-14-1
Synonyms: SCHEMBL3329851, ZINC138678957, 6-(2-chlorophenyl)-4-(4-hydroxy-3-methylphenyl)pyridin-2(1h)-one

Molecular Formula: C18H14ClNO2Molecular Weight: 311.765 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AINIQEZYFVMAHH-UHFFFAOYSA-N

1076188-14-1
6-(2-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(2-Chlorophenyl)-4-hydroxy-2H-pyran-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-4-hydroxypyran-2-one | CAS Registry Number: 1029437-33-9
Synonyms: 6-(2-chlorophenyl)-4-hydroxy-2h-pyran-2-one, SCHEMBL1008973, AKOS027428796, ZINC115020610

Molecular Formula: C11H7ClO3Molecular Weight: 222.624 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSERLHBTVCBKKI-UHFFFAOYSA-N

1029437-33-9
6-(2-CHLOROPHENYL)-4-HYDROXY-4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxycyclopentyl) thiocyanate | CAS Registry Number: 6273-04-7
Synonyms: AC1MN55F, (2-hydroxycyclopentyl) thiocyanate

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOSILQHUGXGESK-UHFFFAOYSA-N

6273-04-7
6-(2-CHLOROPHENYL)-4-HYDROXY-4H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-4-hydroxy-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide | CAS Registry Number: 98602-08-5
Synonyms: 6-Cphibc, CID126988, 6-(2-Chlorophenyl)-4-hydroxy-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide

Molecular Formula: C18H13ClN4O2Molecular Weight: 352.774420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYGHBGPLFQTSAC-UHFFFAOYSA-N

98602-08-5
6-(2-Chlorophenyl)-4-imino-3-phenyl-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione (3 suppliers)
Compound Structure IUPAC Name: 4-amino-6-(2-chlorophenyl)-3-phenyl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 866019-01-4
Synonyms: 6-(2-chlorophenyl)-4-imino-3-phenyl-1,3,4,7-tetrahydropyrimido[5,4-d]pyrimidine-2,8-dione, 6-(2-chlorophenyl)-4-imino-3-phenyl-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione, MLS000544947, CHEMBL1414905, HMS2772C03, 4-amino-6-(2-chlorophenyl)-3-phenyl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, AKOS005093500, ZINC100916291, MCULE-3234653141, SMR000126704, 4W-0605, SR-01000306869, SR-01000777249, SR-01000306869-1, SR-01000777249-2

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

InChIKey: RTBWFWBNTWPRHP-UHFFFAOYSA-N

866019-01-4
6-(2-Chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide | CAS Registry Number: 98601-60-6
Synonyms: Ro 23-0364, Ro-23-0364, 113066-25-4, 6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide, ACMC-20c9sx, AC1L4Z9O, AC1Q3T3K, SCHEMBL11015487, CTK4A8086, DTXSID80150279, PL041882, 9-(2-CHLOROPHENYL)-2,4,8-TRIAZATRICYCLO[8.4.0.0(2),?]TETRADECA-1(14),3,5,8,10,12-HEXAENE-5-CARBOXAMIDE

Molecular Formula: C18H13ClN4OMolecular Weight: 336.779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKRBQMJIWKNKJO-UHFFFAOYSA-N

98601-60-6
6-(2-chlorophenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 96125-77-8
Synonyms: AC1L448F, 6-(Chlorophenyl)-2,3-dihydro-5-nitroimidazo(2,1-b)thiazole, Imidazo(2,1-b)thiazole, 6-(chlorophenyl)-2,3-dihydro-5-nitro-

Molecular Formula: C11H8ClN3O2SMolecular Weight: 281.718120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZISKZANLKDQHP-UHFFFAOYSA-N

96125-77-8
6-(2-chlorophenyl)-5-nitroimidazo[2,1-b][1,3]thiazole (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 96125-99-4
Synonyms: 6-(Chlorophenyl)-5-nitroimidazo(2,1-b)thiazole, AC1L448R, Imidazo(2,1-b)thiazole, 6-(chlorophenyl)-5-nitro-

Molecular Formula: C11H6ClN3O2SMolecular Weight: 279.702240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSZYUNGIEHPFHI-UHFFFAOYSA-N

96125-99-4
6-(2-CHLOROPHENYL)-6,7-DIHYDRO-4H-[1,2,3]TRIAZOLO[5,1-C][1,4]OXAZINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-6,7-dihydro-4H-triazolo[5,1-c][1,4]oxazine-3-carboxamide | CAS Registry Number: 2059015-03-9
Synonyms: 6-(2-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carboxamide, 6-(2-chlorophenyl)-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carboxamide, 6-(2-chlorophenyl)-6,7-dihydro-4H-triazolo[5,1-c][1,4]oxazine-3-carboxamide, AKOS025392615, BS-5041

Molecular Formula: C12H11ClN4O2Molecular Weight: 278.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUCWANYRVPXIFX-UHFFFAOYSA-N

2059015-03-9
6-(2-Chlorophenyl)-6-(methylamino)-2-cyclohexen-1-one (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-6-(methylamino)cyclohex-2-en-1-one | CAS Registry Number: 79499-56-2
Synonyms: SCHEMBL9132329, CHEMBL3544561

Molecular Formula: C13H14ClNOMolecular Weight: 235.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXCYPPLSMIAAHW-UHFFFAOYSA-N

79499-56-2
6-(2-CHLOROPHENYL)-6-OXOHEXANENITRILE (10 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-6-oxohexanenitrile | CAS Registry Number: 898767-78-7
Synonyms: CTK5G4845, AKOS016019562, AG-H-64906, KB-198749

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

InChIKey: FTMNNIPBDCQARI-UHFFFAOYSA-N

898767-78-7
6-(2-CHLOROPHENYL)-6-OXOHEXANOIC ACID (12 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-6-oxohexanoic acid | CAS Registry Number: 898792-61-5
Synonyms: AG-H-67214, CTK5G6902, AKOS016022615, KB-198750

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

InChIKey: YOIOTRBILKEUJT-UHFFFAOYSA-N

898792-61-5
6-(2-chlorophenyl)-9-(hexadecylsulfonyl)-1-methyl-7,8,9,10-tetrahydro-4h-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine (1 supplier)
Compound Structure Synonyms: BN 50726, 4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine,6-(2-chlorophenyl)-9-(hexadecylsulfonyl)-7,8,9,10-tetrahydro-1-methyl-, ACMC-20c9sz, AC1L4UGJ, AC1Q6VN1, CTK4B5547, AR-1G9718, AG-K-56782, BN-50726

Molecular Formula: C34H48ClN5O2S2Molecular Weight: 658.360220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XYNVFDKKFDLTPP-UHFFFAOYSA-N

127279-06-5
6-(2-CHLOROPHENYL)-N'-HYDROXY-6,7-DIHYDRO-4H-[1,2,3]TRIAZOLO[5,1-C][1,4]OXAZINE-3-CARBOXIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-N'-hydroxy-6,7-dihydro-4H-triazolo[5,1-c][1,4]oxazine-3-carboximidamide | CAS Registry Number: 2064252-15-7
Synonyms: 6-(2-chlorophenyl)-N'-hydroxy-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carboximidamide, C12H12ClN5O2, (Z)-6-(2-chlorophenyl)-N'-hydroxy-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carboximidamide, HTS008857, AKOS025392652, BS-5296, 6-(2-chlorophenyl)-N'-hydroxy-6,7-dihydro-4H-triazolo[5,1-c][1,4]oxazine-3-carboximidamide

Molecular Formula: C12H12ClN5O2Molecular Weight: 293.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GARQIEPRSDRZIP-UHFFFAOYSA-N

2064252-15-7
6-(2-chlorophenyl)-n-(4-methoxyphenyl)-1-methyl-7,10-dihydro-4h-p Yrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine -9(8h)-carbothioamide (4 suppliers)
Compound Structure Synonyms: Rocepafant, BN 50730, UNII-4KGX1STY2N, BN-50730, 6-(2-Chlorophenyl)-9-((4-methoxyphenyl)thiocarbamoyl)-1-methyl-7,8,9,10-tetrahydro-4H-pyrido(4',3'-4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 4H-Pyrido(4',3'-4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carbothioamide, 6-(2-chlorophenyl)-7,10-dihydro-N-(4-methoxyphenyl)-1-methyl-, Rocepafant [INN], BN50730, AC1MHWNG, 4KGX1STY2N, C27H25ClN6OS, AGN-PC-0KO6Q5, SCHEMBL1065775, CHEMBL2105298, DNC000335, LS-172840, 3B2-5454, 132418-36-1, 4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carbothioamide, 7,10-dihydro-6-(2-chlorophenyl)-N-(4-methoxyphenyl)-1-methyl-, 6-(2-chlorophenyl)-9-[(4-methoxyphenyl)thiocarbamoyl]-1-methyl-7,8,9,10-tetrahydro-4h-pyrido[4',3':4,5]thieno[3,2-f]-1,2,4-triazolo[4,3-a]-1,4-diazepine

Molecular Formula: C26H23ClN6OS2Molecular Weight: 535.083420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBGAFGNZNGJVNW-UHFFFAOYSA-N

132579-32-9
6-(2-chlorophenyl)-n-phenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-N-phenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine | CAS Registry Number: 127399-36-4
Synonyms: AC1L4BRQ, AGN-PC-0JNH3P, 9-(2-chlorophenyl)-N-phenyl-4,5-dithia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-trien-3-amine, 6-(2-chlorophenyl)-N-phenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine

Molecular Formula: C15H10ClN5S2Molecular Weight: 359.856400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGRVWXKGCIVZHR-UHFFFAOYSA-N

127399-36-4
6-(2-CHLOROPHENYL)-PICOLINIC ACID (11 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 887982-21-0
Synonyms: 6-(2-Chlorophenyl)picolinic acid, SureCN14152227, CTK3E7167, MolPort-003-795-606, 6-(2-Chlorophenyl)-picolinic acid, AKOS016013869, AB23961, AG-H-59629, AK-85890, KB-246914, 2-Pyridinecarboxylicacid, 6-(2-chlorophenyl)-, 6-(2-CHLOROPHENYL)-2-PYRIDINECARBOXYLIC ACID, 6-(2-CHLOROPHENYL)PYRIDINE-2-CARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(2-CHLOROPHENYL)-

Molecular Formula: C12H8ClNO2Molecular Weight: 233.650420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRJFTQTUUVDZMD-UHFFFAOYSA-N

887982-21-0
6-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 876884-20-7
Synonyms: 6-(2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, AC1MGMFO, BAS 11413027, HMS3450O19, ZINC4487447, STK289396, AKOS000296462, CCG-148884, MCULE-7286145309, BB 0244922, AO-365/43264031, 6-(2-Chloro-phenyl)-[1,2,4]triazolo[3,4-b][1,3, 4]thiadiazole, 6-(2-Chloro-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula: C9H5ClN4SMolecular Weight: 236.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBSXKIFTIBETPG-UHFFFAOYSA-N

876884-20-7
6-(2-CHLOROPHENYL)BENZO[4,5]IMIDAZO[1,2-C]-QUINAZOLINE (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)benzimidazolo[1,2-c]quinazoline | CAS Registry Number: 70371-89-0
Synonyms: 6-(2-Chlorophenyl)benzo[4,5]imidazo[1,2-c]-quinazoline, AG-G-74761, 6-(2-Chlorophenyl)benzimidazo[1,2-c]quinazoline, 6-(2-Chloro-phenyl)-benzo[4,5]imidazo[1,2-c]quinazoline, MLS000566576, AC1LCGUK, AC1Q3KBN, CBMicro_005464, Oprea1_322148, Oprea1_420873, STOCK1S-58481, CTK5D2298, MolPort-001-822-470, HMS2530G12, SMSF0006896, STK387458, ZINC00261917, AKOS000678879, CB07900, MCULE-7067036616

Molecular Formula: C20H12ClN3Molecular Weight: 329.782380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYNSDQPITKSTQY-UHFFFAOYSA-N

70371-89-0
6-(2-CHLOROPHENYL)HEXANE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-phenyl-2H-pyridine-5-carbonitrile | CAS Registry Number: 27531-43-7
Synonyms: 1-Benzyl-6-phenyl-1,6-dihydro-3-pyridinecarbonitrile, NSC116550, AC1L6RJL, AC1Q4Q1N, CTK4F9835, AR-1C1848, AG-K-00581, NSC-116550, 1-benzyl-2-phenyl-2H-pyridine-5-carbonitrile, 3-Pyridinecarbonitrile, 1-benzyl-1,6-dihydro-6-phenyl-, 3-Pyridinecarbonitrile,1,6-dihydro-6-phenyl-1-(phenylmethyl)-, Nicotinonitrile, 1-benzyl-1,6-dihydro-6-phenyl- (8CI); NSC116550

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQTIHUZCFVZFPG-UHFFFAOYSA-N

27531-43-7
6-(2-Chlorophenyl)morpholin-3-one (8 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)morpholin-3-one | CAS Registry Number: 951626-19-0
Synonyms: AKOS027257083, AK209878

Molecular Formula: C10H10ClNO2Molecular Weight: 211.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUCFXDSPYJCWEX-UHFFFAOYSA-N

951626-19-0
6-(2-Chlorophenyl)picolinaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)pyridine-2-carbaldehyde | CAS Registry Number: 65219-38-7
Synonyms: 6-(2-CHLOROPHENYL)PICOLINALDEHYDE, SCHEMBL10752747, LSZKBPRWWCRMTO-UHFFFAOYSA-N, MolPort-003-795-527, AKOS022187985, AB23866, AJ-99159, AK148040, 6-(2-chlorophenyl)-2-pyridinecarboxaldehyde, 6-(2-CHLOROPHENYL)PYRIDINE-2-CARBALDEHYDE

Molecular Formula: C12H8ClNOMolecular Weight: 217.651020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSZKBPRWWCRMTO-UHFFFAOYSA-N

65219-38-7
6-(2-Chlorophenyl)picolinimidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 115193-75-4
Synonyms: 6-(2-chlorophenyl)picolinimidamide hydrochloride, AKOS015846330, AK133587, KB-145348

Molecular Formula: C12H11Cl2N3Molecular Weight: 268.141840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GZDNVOGJMQSACN-UHFFFAOYSA-N

115193-75-4
6-(2-chlorophenyl)pyrazin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)pyrazin-2-amine | CAS Registry Number: 1224741-03-0
Synonyms: SureCN3362503, AKOS014981189, RL01020, AK132586, KB-44198

Molecular Formula: C10H8ClN3Molecular Weight: 205.643620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDDYPTSIYZBGIJ-UHFFFAOYSA-N

1224741-03-0
6-(2-chlorophenyl)pyrid-2-one-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 147283-47-4
Synonyms: SCHEMBL7276461, ZINC36427979, AKOS010924139, MCULE-2438600920, DA-44206

Molecular Formula: C12H8ClNO3Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PINQDMVGEKTYSX-UHFFFAOYSA-N

147283-47-4
6-(2-Chlorophenyl)pyridazin-3(2H)-one (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1H-pyridazin-6-one | CAS Registry Number: 66549-14-2
Synonyms: 6-(2-chlorophenyl)pyridazin-3(2H)-one, 6-(2-chlorophenyl)pyridazin-3-ol, 6-(2-Chloro-phenyl)-2H-pyridazin-3-one, F1967-0317, SCHEMBL11627267, MolPort-007-995-038, MolPort-008-329-976, BB_SC-8218, BBL001446, HTS001710, MFCD12143107, STK902096, STL159382, ZINC26420390, AKOS005208221, AKOS005652005, BS-3169, MCULE-4998522366, AK185788, BB 0242561

Molecular Formula: C10H7ClN2OMolecular Weight: 206.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGXMYBAVSRJNCL-UHFFFAOYSA-N

66549-14-2
6-(2-chlorophenyl)pyridazin-3-amine (7 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)pyridazin-3-amine | CAS Registry Number: 105538-03-2
Synonyms: SureCN1916434, AGN-PC-009AH5, AKOS011484709, RL00249, 3-Pyridazinamine, 6-(2-chlorophenyl)-, AK132587, KB-44199

Molecular Formula: C10H8ClN3Molecular Weight: 205.643620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALHFPMNJLCRKIT-UHFFFAOYSA-N

105538-03-2
6-(2-CHLOROPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)
6-(2-chlorophenyl)pyridazine-3-thiol (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1H-pyridazine-6-thione | CAS Registry Number: 1239739-70-8
Synonyms: 6-(2-chlorophenyl)pyridazine-3(2H)-thione, BBL001564, HTS027877, STL102662, ZINC45918707, AKOS005716755, AKOS026714088, MCULE-3964657997, BB 0242613, H8103, 6-(2-Chloro-phenyl)-2H-pyridazine-3-thione, F1967-3148, F1967-3178

Molecular Formula: C10H7ClN2SMolecular Weight: 222.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUNUSIRLROKFLX-UHFFFAOYSA-N

1239739-70-8
6-(2-Chlorophenyl)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)pyridin-3-amine | CAS Registry Number: 1119089-76-7
Synonyms: 6-(2-chlorophenyl)pyridine-3-ylamine, SCHEMBL2408039, 6-(2-chlorophenyl)pyridin-3-amine, ZINC41213247, AKOS017556820, A1-10425

Molecular Formula: C11H9ClN2Molecular Weight: 204.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAGIWHSMDYBXND-UHFFFAOYSA-N

1119089-76-7
6-(2-chlorophenyl)pyrimidin-4-amine (2 suppliers)1249345-65-0
6-(2-chlorophenyl)pyrimidin-4-ol (1 supplier)1697010-05-1
6-(2-Chlorophenyl)pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1490622-21-3
Synonyms: 6-(2-chlorophenyl)pyrimidine-4-carboxylic acid, ZINC82334090, AKOS022685540, F1967-5613

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLRACBRCGJYCHF-UHFFFAOYSA-N

1490622-21-3
6-(2-chlorophenylthio)nicotinaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)sulfanylpyridine-3-carbaldehyde | CAS Registry Number: 338967-22-9
Synonyms: 6-[(2-chlorophenyl)sulfanyl]nicotinaldehyde, 6L-365S, 6-((2-Chlorophenyl)thio)nicotinaldehyde, 6-[(2-CHLOROPHENYL)THIO]NICOTINALDEHYDE, AC1MRRFX, AC1Q3KG6, CTK7H9627, MolPort-002-874-657, ZINC2571533, MFCD00974921, SBB100661, AKOS005070835, MCULE-2060661163, RP14230, AK470724, TR-062977, 6-(2-chlorophenylthio)pyridine-3-carbaldehyde, 6-(2-chlorophenyl)sulfanylpyridine-3-carbaldehyde, 6-[(2-chlorophenyl)sulfanyl]pyridine-3-carbaldehyde

Molecular Formula: C12H8ClNOSMolecular Weight: 249.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIAJOFDSYGFTMH-UHFFFAOYSA-N

338967-22-9
6-(2-CHLOROPROPANOYL)-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE (0 suppliers)
Compound Structure IUPAC Name: 6-(2-chloropropanoyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 62618-75-1
Synonyms: 2(1H)-Quinolinone, 6-(2-chloro-1-oxopropyl)-3,4-dihydro-, AGN-PC-00KWSX, CTK2B5898, AKOS000163563, AG-C-75497

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMHBBAMXYZRFBH-UHFFFAOYSA-N

62618-75-1
6-(2-Chloropropanoyl)-2,4-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chloropropanoyl)-2,4-dimethyl-1,4-benzoxazin-3-one | CAS Registry Number: 878617-65-3
Synonyms: 6-(2-Chloro-propionyl)-2,4-dimethyl-4H-benzo[1,4]oxazin-3-one, 6-(2-chloropropanoyl)-2,4-dimethyl-1,4-benzoxazin-3-one, 6-(2-Chloropropanoyl)-2,4-dimethyl-2h-benzo[b][1,4]oxazin-3(4h)-one, AKOS000301704, AKOS016045403

Molecular Formula: C13H14ClNO3Molecular Weight: 267.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVLQKRKPDYCVHR-UHFFFAOYSA-N

878617-65-3
6-(2-chloropropanoyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chloropropanoyl)-2-methyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 878617-59-5
Synonyms: 6-(2-Chloro-propionyl)-2-methyl-4H-benzo[1,4]oxazin-3-one, 6-(2-chloropropanoyl)-2-methyl-4H-1,4-benzoxazin-3-one, MFCD08056132, AKOS000301702, AKOS016045402, MCULE-6366199604

Molecular Formula: C12H12ClNO3Molecular Weight: 253.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMYXHENUOWTRNZ-UHFFFAOYSA-N

878617-59-5
6-(2-CHLOROPROPANOYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE (1 supplier)
6-(2-Chloropropanoyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chloropropanoyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 293741-63-6
Synonyms: 6-(2-Chloro-propionyl)-4H-benzo[1,4]oxazin-3-one, 6-(2-chloropropanoyl)-2H-1,4-benzoxazin-3(4H)-one, 6-(2-chloropropanoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, AC1O5GAB, AC1Q2ASY, CTK7H4464, MolPort-001-953-271, SBB085383, AKOS000122897, AKOS016435326, MCULE-5468746515, NE19618, BAS 01042616, TR-045030, ST50401301, EN300-22486, 6-(2-chloropropanoyl)-4H-1,4-benzoxazin-3-one, J-017490, 6-(2-chloropropanoyl)-2H,4H-benzo[e]1,4-oxazin-3-one, 6-(2-chloropropanoyl)-2H,4H-benzo[e]1,4-oxazaperhydroin-3-one

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNVHGKHTYWDTJD-UHFFFAOYSA-N

293741-63-6
6-(2-chloropropanoyl)-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chloropropanoyl)-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 878617-62-0
Synonyms: 6-(2-Chloro-propionyl)-4-methyl-4H-benzo[1,4]oxazin-3-one, 6-(2-chloropropanoyl)-4-methyl-1,4-benzoxazin-3-one, MFCD07754025, AKOS000301703, AKOS016045296, MCULE-6205129653, 6-(2-Chloropropanoyl)-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Molecular Formula: C12H12ClNO3Molecular Weight: 253.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXBIRCNCAWHVGU-UHFFFAOYSA-N

878617-62-0
6-(2-Chloropropanoyl)benzo[d]oxazol-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-chloropropanoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 866948-71-2
Synonyms: 2(3H)-Benzoxazolone, 6-(2-chloro-1-oxopropyl)-, SCHEMBL2590587, 6-(2-Chloropropionyl)benzoxazol-2(3H)-one, 6-(2-chloro-propionyl)-3H-benzoxazol-2-one

Molecular Formula: C10H8ClNO3Molecular Weight: 225.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHWXSZFXEOHVIB-UHFFFAOYSA-N

866948-71-2
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