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CHEMICAL products : Other
207151 to 207200 of 296604 results  Page: << Previous 50 Results 4140 4141 4142 4143 [4144] 4145 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 4158 4159 4160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-chloro-3-nitro-2-pyrrolidin-1-yl-pyridine (0 suppliers)92741-40-7
6-Chloro-3-nitro-2-trifluoromethylpyridine (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitro-2-(trifluoromethyl)pyridine | CAS Registry Number: 117519-12-7
Synonyms: 6-chloro-3-nitro-2-(trifluoromethyl)pyridine, SBB054293, CTK7B6984, ANW-67232, ZINC38540998, AKOS016006785, AG-C-08276, AK-89520, EN001767, KB-248386, C90147

Molecular Formula: C6H2ClF3N2O2Molecular Weight: 226.540490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCFXQCGFWFTDPI-UHFFFAOYSA-N

117519-12-7
6-CHLORO-3-NITRO-2H-CHROMENE (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitro-2H-chromene | CAS Registry Number: 92210-55-4
Synonyms: 2H-1-Benzopyran, 6-chloro-3-nitro-, ACMC-20lvmy, AGN-PC-00LRGR, SureCN3982114, CTK3G1023, AG-H-78318

Molecular Formula: C9H6ClNO3Molecular Weight: 211.601840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXQCGNFXEWOTSE-UHFFFAOYSA-N

92210-55-4
6-Chloro-3-nitro-4-(trifluoromethyl)quinoline (1 supplier)569680-02-0
6-Chloro-3-nitro-5-(trifluoromethyl)picolinic acid (0 suppliers)2761296-40-4
6-Chloro-3-nitro-5-(trifluoromethyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 111928-64-4
Synonyms: AK502115, SCHEMBL8976064, MolPort-038-387-036, ZINC96032069, AKOS027440675, AX8264189

Molecular Formula: C6H3ClF3N3O2Molecular Weight: 241.554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVUDDAXTJZAQQM-UHFFFAOYSA-N

111928-64-4
6-Chloro-3-nitro-5-azaindole (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 1190316-20-1
Synonyms: 6-CHLORO-3-NITRO-5-AZAINDOLE, W-1652

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALPPQTCXGMTAHU-UHFFFAOYSA-N

1190316-20-1
6-Chloro-3-nitro-5-phenyl-pyridin-2-ylamine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitro-5-phenylpyridin-2-amine | CAS Registry Number: 790692-86-3
Synonyms: 6-CHLORO-3-NITRO-5-PHENYL-PYRIDIN-2-YLAMINE

Molecular Formula: C11H8ClN3O2Molecular Weight: 249.653120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTLDXLNKLYBDNV-UHFFFAOYSA-N

790692-86-3
6-Chloro-3-nitro-imidazo[1,2-b]pyridazine (12 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitroimidazo[1,2-b]pyridazine | CAS Registry Number: 18087-76-8
Synonyms: 6-Chloro-3-nitroimidazo[1,2-b]pyridazine, ACMC-1BSAG, 17256_ALDRICH, Jsp003713, 17256_FLUKA, CTK4D7742, ANW-23029, ZINC22115869, AKOS005256494, AC-3222, AG-E-30979, GL-1110, MCULE-8670712279, PB29519, RP08682, AK-24720, BR-24720, KB-45162, AB1000274, 6-Chloro-3-nitroimidazo[1,2-b]pyridazine;

Molecular Formula: C6H3ClN4O2Molecular Weight: 198.566620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJEZMDPWGDWYKJ-UHFFFAOYSA-N

18087-76-8
6-chloro-3-nitro-n-(pyridin-4-ylmethyl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitro-N-(pyridin-4-ylmethyl)pyridin-2-amine | CAS Registry Number: 1044772-67-9
Synonyms: 6-chloro-3-nitro-N-(pyridin-4-ylmethyl)pyridin-2-amine, AGN-PC-04TMDQ, AKOS009331504

Molecular Formula: C11H9ClN4O2Molecular Weight: 264.667760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPAIVORYFKEOBT-UHFFFAOYSA-N

1044772-67-9
6-chloro-3-nitro-N-o-tolylpyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-(2-methylphenyl)-3-nitropyridin-2-amine | CAS Registry Number: 1096945-26-4
Synonyms: 6-Chloro-3-nitro-N-o-tolylpyridin-2-amine, SCHEMBL2193646, XSFTVASHDOPYNR-UHFFFAOYSA-N, AKOS009329592

Molecular Formula: C12H10ClN3O2Molecular Weight: 263.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSFTVASHDOPYNR-UHFFFAOYSA-N

1096945-26-4
6-chloro-3-nitro-N-p-tolylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-(4-methylphenyl)-3-nitropyridin-2-amine | CAS Registry Number: 26867-21-0
Synonyms: SCHEMBL718271, CHEMBL2088159, DNRIFDYLLLONGN-UHFFFAOYSA-N, SBB069604, ZINC37331719, AKOS009331677, 6-chloro-3-nitro-pyridin-2-yl-p-tolyl-amine, 2-(4-methylphenylamino)-6-chloro-3-nitropyridine, 6-chloro-2-N-(4-methylphenyl)amino-3-nitropyridine, S14-1507

Molecular Formula: C12H10ClN3O2Molecular Weight: 263.679700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNRIFDYLLLONGN-UHFFFAOYSA-N

26867-21-0
6-Chloro-3-nitro-N-phenylpyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitro-N-phenylpyridin-2-amine | CAS Registry Number: 26867-13-0
Synonyms: 6-chloro-3-nitro-N-phenylpyridin-2-amine, N-(6-chloro-3-nitro-2-pyridinyl)-N-phenylamine, 6-chloro-3-nitro-2-N-phenylaminopyridine, SCHEMBL1600402, CHEMBL2088160, ZINC4054720, AKOS005110080, MCULE-5486287179, MS-2984, 2-phenylamino-6-chloro-3-nitropyridine, KS-0000289S, (6-chloro-3-nitro-pyridin-2-yl)-phenyl-amine, SR-01000310090, SR-01000310090-1

Molecular Formula: C11H8ClN3O2Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYEVAHUAWWCGGQ-UHFFFAOYSA-N

26867-13-0
6-chloro-3-nitro-n-pyridin-2-ylpyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitro-N-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 73895-34-8
Synonyms: AC1P0K6L, Oprea1_696876, SCHEMBL4892092, ZINC6962230, 6-chloro-3-nitro-N-pyridin-2-ylpyridin-2-amine, 6-chloro-3-nitro-N-(pyridin-2-yl)pyridin-2-amine

Molecular Formula: C10H7ClN4O2Molecular Weight: 250.641180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRQOVRHLZBFSOP-UHFFFAOYSA-N

73895-34-8
6-CHLORO-3-NITRO-PYRAZOLO[1,5-A]PYRIMIDINE (0 suppliers)904990-12-1
6-chloro-3-nitroimidazo[1,2-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 25045-84-5
Synonyms: Imidazo[1,2-a]pyridine, 6-chloro-3-nitro-, AGN-PC-0NIXG0, CTK0I7040, 6-chloro-3-nitro-imidazo[1,2-a]pyridine

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQQURVJZGGESQS-UHFFFAOYSA-N

25045-84-5
6-Chloro-3-nitroimidazo[1,2-a]pyridine-2-carbaldehyde (1 supplier)1823348-62-4
6-Chloro-3-nitropicolinaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitropyridine-2-carbaldehyde | CAS Registry Number: 1204400-60-1
Synonyms: SCHEMBL17802803, AT28597, DB-118669

Molecular Formula: C6H3ClN2O3Molecular Weight: 186.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXYHKQDZPMNHAX-UHFFFAOYSA-N

1204400-60-1
6-Chloro-3-nitropyridine-2-carbonitrile (14 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitropyridine-2-carbonitrile | CAS Registry Number: 93683-65-9
Synonyms: 6-Chloro-2-cyano-3-nitropyridine, 6-chloro-3-nitropicolinonitrile, 6-Chloro-3-nitro-2-pyridinecarbonitrile, 6-Chloro-2-cyano-3-nitropyidine, SBB054357, AG-H-82756, PubChem2248, PubChem19121, AGN-PC-00M7WR, CTK5H2796, MolPort-001-769-561, WT551, ANW-57916, CK1207, RW2705, ZINC14982436, AKOS006344485, LS20723, PB21909, RP24427

Molecular Formula: C6H2ClN3O2Molecular Weight: 183.551980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVIHGTRTKQZJAC-UHFFFAOYSA-N

93683-65-9
6-Chloro-3-nitroquinolin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-nitro-1H-quinolin-4-one | CAS Registry Number: 866473-13-4
Synonyms: 6-Chloro-3-nitroquinolin-4-ol, 101861-61-4, 6-chloro-3-nitro-1H-quinolin-4-one, 6-chloro-3-nitro-quinolin-4-ol, 4-Quinolinol, 6-chloro-3-nitro-, SCHEMBL404980, DTXSID30650693, MFCD09800425, ZINC16697617, AKOS025146616, AC-9250, DS-8577, SB71854, DB-058714, CS-0041959, FT-0770190

Molecular Formula: C9H5ClN2O3Molecular Weight: 224.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBLXWQXWGDQTSW-UHFFFAOYSA-N

866473-13-4
6-CHLORO-3-NITROQUINOLIN-4-OL (11 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitro-1H-quinolin-4-one | CAS Registry Number: 101861-61-4
Synonyms: 6-Chloro-3-nitroquinolin-4-ol, 4-Quinolinol,6-chloro-3-nitro-, ACMC-1BV7I, SureCN404980, CTK4A0339, 6-chloro-3-nitro-quinolin-4-ol, ZINC16697617, AG-D-09511, KB-248387

Molecular Formula: C9H5ClN2O3Molecular Weight: 224.600600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBLXWQXWGDQTSW-UHFFFAOYSA-N

101861-61-4
6-Chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine | CAS Registry Number: 483367-60-8
Synonyms: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine, AC1NRY5M, CTK8I8494, ZINC21299421, KB-199332, TL8003256, Imidazo[1,2-b]pyridazine, 6-chloro-3-nitroso-2-phenyl-, InChI=1/C12H7ClN4O/c13-9-6-7-10-14-11(8-4-2-1-3-5-8)12(16-18)17(10)15-9/h1-7

Molecular Formula: C12H7ClN4OMolecular Weight: 258.663180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVRDUSIHVXSLBE-UHFFFAOYSA-N

483367-60-8
6-Chloro-3-nitroso-2-thiophen-2-yl-imidazo[1,2-a]pyridine (1 supplier)120451-10-7
6-chloro-3-oxo-1,2-dihydroindene-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-oxo-1,2-dihydroindene-2-carbonitrile | CAS Registry Number: 220867-41-4
Synonyms: AGN-PC-00FAW9, 2-cyano-5-chloroindan-1-one, SCHEMBL7592916, CTK8H6475, FWVKRXBKCNQAPL-UHFFFAOYSA-N, AKOS006307738, 5-CHLORO-2,3-DIHYDRO-1-OXO-1H-INDENE-2-CARBONITRILE

Molecular Formula: C10H6ClNOMolecular Weight: 191.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWVKRXBKCNQAPL-UHFFFAOYSA-N

220867-41-4
6-Chloro-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 66041-31-4
Synonyms: 5-Chloro-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid, SureCN8563388, ANW-65409, AKOS016005664, AK102772, KB-245662, 5-CHLORO-2,3-DIHYDRO-3-OXO-1H-INDENE-1-CARBOXYLIC ACID

Molecular Formula: C10H7ClO3Molecular Weight: 210.613780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVHIMUVCNJRARP-UHFFFAOYSA-N

66041-31-4
6-Chloro-3-oxo-2,3-dihydro-1H-indene-5-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-oxo-1,2-dihydroindene-5-sulfonyl chloride | CAS Registry Number: 64220-32-2
Synonyms: 6-chloro-3-oxo-2,3-dihydro-1H-indene-5-sulfonyl chloride, SCHEMBL6206319, ZINC97956500, 5-chloro-6-chlorosulfonyl-1-indanone, AKOS026726251

Molecular Formula: C9H6Cl2O3SMolecular Weight: 265.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUURWJRLUXOCDV-UHFFFAOYSA-N

64220-32-2
6-CHLORO-3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-5-SULFONIC ACID AMIDE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-oxo-1,2-dihydroisoindole-5-sulfonamide | CAS Registry Number: 91862-45-2
Synonyms: KB-265570, 1h-isoindole-5-sulfonamide,6-chloro-2,3-dihydro-3-oxo-, 6-CHLORO-3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-5-SULFONICACIDAMIDE

Molecular Formula: C8H7ClN2O3SMolecular Weight: 246.670780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSHOYLKMKKIPTK-UHFFFAOYSA-N

91862-45-2
6-CHLORO-3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-oxo-1H-pyridazine-5-carboxylic acid | CAS Registry Number: 50681-26-0
Synonyms: NSC338205, MolPort-002-471-126, AIDS129225, AIDS-129225, CID334015, NSC 338205, 6-Chloro-3-hydroxy-4-pyridazinecarboxylic acid, F2124-0636

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIXNWFSTAHULTE-UHFFFAOYSA-N

50681-26-0
6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonamide | CAS Registry Number: 3656-85-7
Synonyms: 6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide, ZINC58791039, AKOS008636759, MCULE-1607508582, NE32499, Z401340888

Molecular Formula: C8H7ClN2O4SMolecular Weight: 262.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDPCKHKZXOTJLE-UHFFFAOYSA-N

3656-85-7
6-Chloro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonyl chloride | CAS Registry Number: 5791-09-3
Synonyms: 6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl chloride, 6-chloro-3-oxo-4H-1,4-benzoxazine-7-sulfonyl chloride, 6-CHLORO-3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-7-SULFONYL CHLORIDE, SCHEMBL15202464, MFCD07774179, AKOS009113509, ZINC100564384, AT20535, BS-14058, CS-0453853, EN300-26754, J-518553, Z228589134, 6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonylchloride, 6-chloro-3-oxo-3,4-dihydro-2h-1-4-benzoxazine-7-sulfonyl chloride, 6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl chloride, AldrichCPR

Molecular Formula: C8H5Cl2NO4SMolecular Weight: 282.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIYLLOZTGTXGTM-UHFFFAOYSA-N

5791-09-3
6-CHLORO-3-OXO-3,4-DIHYDROPYRAZINE-2-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-oxo-1H-pyrazine-3-carbonitrile | CAS Registry Number: 1374986-27-2
Synonyms: 6-Chloro-3-oxo-3,4-dihydropyrazine-2-carbonitrile, SCHEMBL15257962, 6-chloro-3-hydroxylpyrazine-2-carbonitrile

Molecular Formula: C5H2ClN3OMolecular Weight: 155.541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQQFCHRUOOLEAQ-UHFFFAOYSA-N

1374986-27-2
6-chloro-3-oxo-3,4-dihydroquinoxaline-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-oxo-4H-quinoxaline-2-carboxylic acid | CAS Registry Number: 4017-33-8
Synonyms: NSC682230, SCHEMBL3696226, SCHEMBL9704489, CHEMBL1970825, CTK8D3281, NSC-682230, DA-06132, NCI60_029413, 6-Chloro-3-hydroxy-2-quinoxalinecarboxylic acid, 6-chloro-3-hydroxyquinoxaline-2-carboxylic acid, 6-chloro-3-hydroxy-quinoxaline-2-carboxylic acid, 3,4-Dihydro-6-chloro-3-oxoquinoxaline-2-carboxylic acid

Molecular Formula: C9H5ClN2O3Molecular Weight: 224.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WETRNHIHKGIDEQ-UHFFFAOYSA-N

4017-33-8
6-Chloro-3-phenethylpyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-(2-phenylethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 1312137-88-4
Synonyms: SCHEMBL16637382, ZINC72206733, AKOS027450352, 6-Chloro-3-phenethyl-1H-pyrimidine-2,4-dione

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHKUMVVCOVJYMW-UHFFFAOYSA-N

1312137-88-4
6-Chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1258542-89-0
Synonyms: MolPort-035-687-772, AKOS024259863, AK152401, AJ-141341

Molecular Formula: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCXGFZYGZZBNAR-UHFFFAOYSA-N

1258542-89-0
6-chloro-3-phenyl-[1,3]oxazolo[4,5-b]pyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 92755-15-2
Synonyms: NSC259939, AC1L7Z50, NSC-259939

Molecular Formula: C12H7ClN2O2Molecular Weight: 246.649180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVCSQQYKFCZCAL-UHFFFAOYSA-N

92755-15-2
6-CHLORO-3-PHENYL-1,5-NAPHTHYRIDIN-2(1H)-ONE,97% (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-1H-1,5-naphthyridin-2-one | CAS Registry Number: 1199556-78-9
Synonyms: 6-Chloro-3-phenyl-1,5-naphthyridin-2(1H)-one, CTK8C4073, MolPort-020-014-620, ANW-71020, QC-841, AKOS015969518, AK104761, KB-248389, FT-0686226, 6-chloro-3-phenyl-1H-1,5-naphthyridin-2-one

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNCGKMPJUFFJRQ-UHFFFAOYSA-N

1199556-78-9
6-Chloro-3-phenyl-1-benzofuran-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1208402-13-4
Synonyms: 6-chloro-3-phenyl-1-benzofuran-2-carboxylic acid, SCHEMBL19665897, CTK6H2163, ZINC38342465, AKOS033583619, MCULE-4604707279, NE57843, EN300-55815, Z1766489132

Molecular Formula: C15H9ClO3Molecular Weight: 272.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJKPYMBVXIXFSZ-UHFFFAOYSA-N

1208402-13-4
6-Chloro-3-phenyl-1-benzothiophene (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-1-benzothiophene | CAS Registry Number: 147619-45-2
Synonyms: 6-chloro-3-phenyl-1-benzothiophene, AC1MWMKB, SCHEMBL9565780, MolPort-002-886-567, KS-00003O7D, ZINC3131322, AKOS005107245, MCULE-9369089625, MS-1397

Molecular Formula: C14H9ClSMolecular Weight: 244.736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTJOQDYZNJBDSO-UHFFFAOYSA-N

147619-45-2
6-chloro-3-phenyl-1h-pyridazin-4-one;2-(dimethylamino)ethanol (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-1H-pyridazin-4-one;2-(dimethylamino)ethanol | CAS Registry Number: 60329-47-7
Synonyms: EINECS 262-181-4, AC1O58FX, 6-chloro-3-phenyl-1H-pyridazin-4-one; 2-(dimethylamino)ethanol, 6-Chloro-3-phenylpyridazin-4-ol, compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula: C14H18ClN3O2Molecular Weight: 295.764620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXDRNCIPDKTABW-UHFFFAOYSA-N

60329-47-7
6-chloro-3-phenyl-1h-pyridazin-4-one;pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-1H-pyridazin-4-one;pyrrolidine | CAS Registry Number: 60329-32-0
Synonyms: AC1O58FL, EINECS 262-177-2, 6-Chloro-3-phenylpyridazin-4-ol, compound with pyrrolidine (1:1), 6-chloro-3-phenyl-1H-pyridazin-4-one; pyrrolidine

Molecular Formula: C14H16ClN3OMolecular Weight: 277.749340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APHJCNWSCMGDCS-UHFFFAOYSA-N

60329-32-0
6-Chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl acetate (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl) acetate | CAS Registry Number: 1955553-98-6
Synonyms: 6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl acetate

Molecular Formula: C17H15ClO2Molecular Weight: 286.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKAOHRQUHQBUKN-UHFFFAOYSA-N

1955553-98-6
6-CHLORO-3-PHENYL-2-QUINOLINOL (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-1H-quinolin-2-one | CAS Registry Number: 85274-64-2
Synonyms: SureCN10980382, CTK5F4682, ZINC32099754, 6-Chloro-2-hydroxy-3-phenylquinoline, AG-H-42914

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUNMSLDDIPSBDA-UHFFFAOYSA-N

85274-64-2
6-Chloro-3-phenyl-2H-benzo[e][1,3]oxazine-2,4(3H)-dione (0 suppliers)91961-05-6
6-Chloro-3-phenyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1708289-01-3
Synonyms: 6-chloro-3-phenyl-3,4-dihydro-2H-1,4-benzoxazine, 6-chloro-3-phenyl-3,4-dihydro-2H-benzo[b][1,4]oxazine, AKOS026706367, 6-Chloro-3-phenyl-3,4-dihydro-2H-benzo[1,4]oxazine, F1907-0462

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEXZUOFJVYTTKY-UHFFFAOYSA-N

1708289-01-3
6-chloro-3-phenyl-4-thioxo-3,4-dihydro-benzo[e][1,3]oxazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-4-sulfanylidene-1,3-benzoxazin-2-one | CAS Registry Number: 306963-86-0
Synonyms: AC1LACHN, CTK1B3209, AG-J-58059, 6-chloro-3-phenyl-4-sulfanylidene-1,3-benzoxazin-2-one, 6-Chloro-3-phenyl-4-thioxo-3,4-dihydro-benzo[e][1,3]oxazin-2-one, 2H-1,3-Benzoxazin-2-one, 6-chloro-3,4-dihydro-3-phenyl-4-thioxo-

Molecular Formula: C14H8ClNO2SMolecular Weight: 289.736820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSWVFFWGYWFKKS-UHFFFAOYSA-N

306963-86-0
6-chloro-3-phenyl-4h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1163-51-5
Synonyms: 3-Phenyl chlorothiazide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-phenyl-, 1,1-dioxide, AC1Q6TPN, AC1L2F2S, CTK4A9757, AR-1H1313, 6-chloro-1,1-dioxo-3-phenyl-4H-1, AG-J-35234, LS-40442, 2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3-phenyl-, 1,1-dioxide

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PQZSAKDDBHCRCN-UHFFFAOYSA-N

1163-51-5
6-chloro-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-8-amine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine | CAS Registry Number: 6583-02-4
Synonyms: NSC75291, AC1Q3SVS, AC1L5N4A, CTK5C3162, AR-1H1312, NSC-75291, SBB100048, ZINC00335750, AG-J-22045, AM-944/40948057, 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine, 6-chloro-3-phenyl-4-hydro-1,2,4-triazolo[4,3-e]pyridazine-8-ylamine

Molecular Formula: C11H8ClN5Molecular Weight: 245.667720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFMPFIGFWCYISO-UHFFFAOYSA-N

6583-02-4
6-CHLORO-3-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 7190-80-9
Synonyms: AG-G-82504, 6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine, ZINC00495022, AC1LIUE7, AC1Q3KXV, Probes1_000132, Probes2_000330, CBDivE_014044, CHEMBL2447904, STOCK1S-17674, CHEBI:75352, CTK5D5230, MolPort-001-756-919, SBB097665, STL231828, AKOS004915205, CCG-127421, MCULE-8577380087, KB-86932, EN300-50852

Molecular Formula: C11H7ClN4Molecular Weight: 230.653080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTKDTIYRVIGDLE-UHFFFAOYSA-N

7190-80-9
6-Chloro-3-phenylbenzo[c]isoxazole (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-2,1-benzoxazole | CAS Registry Number: 24400-58-6
Synonyms: MolPort-035-686-622, AKOS016339322, AK150291, AJ-138359

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUTYACOPMRCCDT-UHFFFAOYSA-N

24400-58-6
6-CHLORO-3-PHENYLPYRIDAZIN-4-OL WITH PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-1H-pyridazin-4-one; piperidine | CAS Registry Number: 60329-41-1
Synonyms: EINECS 262-180-9, CID6453959, 6-Chloro-3-phenylpyridazin-4-ol, compound with piperidine (1:1)

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RREVNSXCHVPJOH-UHFFFAOYSA-N

60329-41-1
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