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CHEMICAL products : Other
208901 to 208950 of 298210 results  Page: << Previous 50 Results 4160 4161 4162 4163 4164 4165 4166 4167 4168 4169 4170 4171 4172 4173 4174 4175 4176 4177 4178 [4179] 4180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Chloro-4-hydroxy-1-methyl-1,7-naphthyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-1-methyl-1,7-naphthyridin-2-one | CAS Registry Number: 1935435-26-9
Synonyms: MFCD28991933, AKOS027256455, ZINC261507201, AK208446

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKRYFSMDCSGVIG-UHFFFAOYSA-N

1935435-26-9
6-chloro-4-hydroxy-1-methyl-2-oxopyridine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-1-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 484-88-8
Synonyms: AC1MHYTC, AGN-PC-0AARD8, 6-Chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-pyridinecarbonitrile, 6-chloro-2-hydroxy-1-methyl-4-oxopyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 6-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-

Molecular Formula: C7H5ClN2O2Molecular Weight: 184.579800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMYRPIGGHWGCBS-UHFFFAOYSA-N

484-88-8
6-Chloro-4-hydroxy-1-methylquinolin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-1-methylquinolin-2-one | CAS Registry Number: 54675-25-1
Synonyms: MolPort-035-686-674, AKOS022189843, AK150387, AJ-140568

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLANGXIPXBEEJA-UHFFFAOYSA-N

54675-25-1
6-Chloro-4-hydroxy-1H-indole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 1552532-35-0
Synonyms: 6-chloro-4-hydroxy-1H-indole-2-carboxylicacid, 6-chloro-4-hydroxy-1H-indole-2-carboxylic acid, SCHEMBL13956187, EN300-27735182, Z2732976529

Molecular Formula: C9H6ClNO3Molecular Weight: 211.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DENGZZURUOLQDK-UHFFFAOYSA-N

1552532-35-0
6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline (11 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 18706-21-3
Synonyms: 6-chloro-2-(trifluoromethyl)quinolin-4-ol, 6-Chloro-2-trifluoromethyl-quinolin-4-ol, ST50407251, ACMC-1BOYC, AC1MC5YL, 6-chloro-2-(trifluoromethyl)-1H-quinolin-4-one, SureCN11828378, CTK4D9395, MolPort-000-153-140, ACT08299, ANW-23316, SBB100303, AKOS005254440, AKOS009158488, AC-7366, AG-C-08244, AG-E-36144, MCULE-8115206932, AK-39429, KB-45089

Molecular Formula: C10H5ClF3NOMolecular Weight: 247.601010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGEMMMJZAWYWNI-UHFFFAOYSA-N

18706-21-3
6-Chloro-4-hydroxy-2-methyl-1,1-dioxo-2,5-dihydro-1H-1l6-cyclopenta[e][1,2]thiazine-3-carboxylicacidpyridin-2-ylamide (0 suppliers)1215641-71-6
6-Chloro-4-hydroxy-2-methyl-1H-indole (0 suppliers)1260386-05-7
6-Chloro-4-Hydroxy-2-Methyl-2h-Thieno[2,3-E]-1,2-Thiazine-3-Carboxylic Acid Methyl Ester 1,1-Dioxide (16 suppliers)70415-50-98
6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic Acid, 1,1-Dioxide (3 suppliers)2322849-92-1
6-Chloro-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-Dioxide (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide | CAS Registry Number: 479482-38-7
Synonyms: AKOS000276769

Molecular Formula: C12H10ClN3O4S3Molecular Weight: 391.873500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MXKICRYCQXZDES-UHFFFAOYSA-N

479482-38-7
6-Chloro-4-hydroxy-2-methyl-N-(thiazol-2-yl)-2H-thieno[3,2-e]-1,2-thiazine-3-carboxamide 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)thieno[3,2-e]thiazine-3-carboxamide | CAS Registry Number: 70374-32-2
Synonyms: AGN-PC-0ABQA4, SCHEMBL11502406, RPZCNDOWMVBEKE-UHFFFAOYSA-N, 6-Chloro-4-hydroxy-2-methyl-N- -2H-thieno[3,2-e]-1,2-thiazine-3-carboxamide1,1-dioxide, 6-chloro-4-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)thieno[3,2-e]thiazine-3-carboxamide, 6-chloro-4-hydroxy-2-methyl-3-(2-thiazolylcarbamoyl)-2H-thieno[3,2-e]-1,2-thiazine-1,1-dioxide

Molecular Formula: C11H8ClN3O4S3Molecular Weight: 377.846920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RPZCNDOWMVBEKE-UHFFFAOYSA-N

70374-32-2
6-Chloro-4-Hydroxy-2-Methylquinoline (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 15644-86-7
Synonyms: Maybridge1_000348, MLS000517809, Oprea1_869681, 6-Chloro-4-hydroxyquinaldine, MLS000090010, 6-Chloro-2-methyl-4-quinolinol, KUC100219N, BTB01152, CID606400, ZINC08578366, 6-Chloro-4-hydroxy-2-methylquinoline, NCGC00159981-01, BBV-27141098, SMR000024628, UX00000931

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGDMRXDQWBBKBW-UHFFFAOYSA-N

15644-86-7
6-Chloro-4-hydroxy-2-methylquinoline-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methyl-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 103566-34-3
Synonyms: MolPort-035-689-612, AKOS022660180, AKOS024261848, AK156705, AJ-125145

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGWSLSUIGVDQSW-UHFFFAOYSA-N

103566-34-3
6-Chloro-4-hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (1 supplier)2375261-35-9
6-chloro-4-hydroxy-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 19867-18-6
Synonyms: 6-Chloro-2-hydroxy-4-oxo-1H-pyridine-3-carbonitrile, 6-chloro-2-hydroxy-4-oxo-1,4-dihydropyridine-3-carbonitrile, NSC409914, AC1L3FEQ, AC1Q4QWG, CTK0H8683, AR-1H1258, NSC 409914, NSC-409914, 1H-Pyridine-3-carbonitrile, 6-chloro-2-hydroxy-4-oxo-, 3-Pyridinecarbonitrile, 6-chloro-1,2-dihydro-4-hydroxy-2-oxo-

Molecular Formula: C6H3ClN2O2Molecular Weight: 170.553220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXXVHWHDEKSPRL-UHFFFAOYSA-N

19867-18-6
6-CHLORO-4-HYDROXY-2-OXO-2H-CHROMENE-3-CARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(hydroxymethylidene)chromene-2,4-dione | CAS Registry Number: 113018-98-7
Synonyms: 2H-1-Benzopyran-3-carboxaldehyde,6-chloro-4-hydroxy-2-oxo-, ACMC-1C9LE, AGN-PC-001GOG, CTK4A8071, AG-D-32599, KB-248406, 2H-1-Benzopyran-2,4(3H)-dione, 6-chloro-3-(hydroxymethylene)-, 4-HYDROXY-6-CHLORO-3-FORMYLCOUMARIN;6-CHLORO-4-HYDROXY-2-OXO-2H-CHROMENE-3-CARBALDEHYDE;SALOR-INT L481521-1EA

Molecular Formula: C10H5ClO4Molecular Weight: 224.597300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMQPAYCDUQCMJO-UHFFFAOYSA-N

113018-98-7
6-CHLORO-4-HYDROXY-2-PHENYLQUINOLINE (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 17282-72-3
Synonyms: 6-chloro-2-phenylquinolin-4-ol, ST074462, KUC100228, AC1Q3SNB, AC1L2XV1, Oprea1_020270, SureCN10609537, CHEMBL15845, CTK4D4375, CHEBI:116363, MolPort-000-677-169, 4-Quinolinol,6-chloro-2-phenyl-, KUC100228N, AR-1H1276, ZINC08700567, 6-Chloro-4-hydroxy-2-phenylquinoline, AKOS002356459, AKOS009868223, 6-Chloro-2-phenyl-1H-quinolin-4-one, 6-Chloro-2-phenyl-4(1H)-quinolinone

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKTGFMIEELHDSD-UHFFFAOYSA-N

17282-72-3
6-Chloro-4-hydroxy-3(2H)-cinnolinone (1 supplier)
Compound Structure IUPAC Name: 6-chloro-1,2-dihydrocinnoline-3,4-dione | CAS Registry Number: 69492-60-0
Synonyms: SC-87531

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKHCISOFYUOORL-UHFFFAOYSA-N

69492-60-0
6-Chloro-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-chloro-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 1427195-07-0
Synonyms: Z-7898, tert-butyl 6-chloro-4-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

Molecular Formula: C14H18ClNO3Molecular Weight: 283.750620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XASSBIGRMYDFSC-UHFFFAOYSA-N

1427195-07-0
6-Chloro-4-hydroxy-3-(1H)indazole carboxaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-oxo-1,2-dihydroindazole-3-carbaldehyde | CAS Registry Number: 887569-72-4
Synonyms: 6-Chloro-4-hydroxy-1H-indazole-3-carbaldehyde, ZINC14984187, AKOS006284431, AK321821, KB-3356395

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVNSVZBALZNFBM-UHFFFAOYSA-N

887569-72-4
6-Chloro-4-hydroxy-3-(1H)indazole carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-oxo-1,2-dihydroindazole-3-carboxylic acid | CAS Registry Number: 887569-75-7
Synonyms: ZINC14984189, KB-3356396, 6-Chloro-4-hydroxy-1H-indazole-3-carboxylic acid

Molecular Formula: C8H5ClN2O3Molecular Weight: 212.589 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OLZGTBVFGFIATG-UHFFFAOYSA-N

887569-75-7
6-chloro-4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one | CAS Registry Number: 100037-68-1
Synonyms: AGN-PC-0AAV5P, AC1L47RX, 6-chloro-2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one, 2H-1-Benzopyran-2-one, 6-chloro-4-hydroxy-3-(3-oxo-1-phenylbutyl)-

Molecular Formula: C19H15ClO4Molecular Weight: 342.773000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICOBWHCNJIGPAM-UHFFFAOYSA-N

100037-68-1
6-CHLORO-4-HYDROXY-3-(OCTYLCARBAMOYL)COUMARIN (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-hydroxy-N-octyl-4-oxochromene-3-carboxamide | CAS Registry Number: 19225-14-0
Synonyms: BRN 1437619, CID209105, LS-55145, 6-Chloro-4-hydroxy-3-(octylcarbamoyl)coumarin, Coumarin, 6-chloro-4-hydroxy-3-(octylcarbamoyl)-

Molecular Formula: C18H22ClNO4Molecular Weight: 351.824580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRKHEZCQTCOAMC-UHFFFAOYSA-N

19225-14-0
6-Chloro-4-hydroxy-3-iodo (1H)indazole (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-iodo-1,2-dihydroindazol-4-one | CAS Registry Number: 887569-64-4
Synonyms: ZINC14984183, 6-Chloro-4-hydroxy-3-iodo-1H-indazole, KB-3356397

Molecular Formula: C7H4ClIN2OMolecular Weight: 294.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALADWWOPUVLRLQ-UHFFFAOYSA-N

887569-64-4
6-Chloro-4-hydroxy-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide (6 suppliers)
Compound Structure IUPAC Name: methyl 6-chloro-4-hydroxy-1,1-dioxo-2H-thieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 70374-51-5
Synonyms: Methyl 6-chloro-4-hydroxy-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide, SureCN13653019, CTK2H6874, MolPort-018-616-574, ANW-58809, WT2117, AKOS000279028, AK-61914, KB-199339, FT-0696000, 70374-51-5 6-chloro-4- hydroxy -3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide

Molecular Formula: C8H6ClNO5S2Molecular Weight: 295.719940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FWMLCQNJKRWJQC-UHFFFAOYSA-N

70374-51-5
6-chloro-4-hydroxy-3-methyl-2H-1-Benzopyran-2-one (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-3-methylchromen-2-one | CAS Registry Number: 197504-51-1
Synonyms: 6-chloro-4-hydroxy-3-methyl-2H-chromen-2-one, AC1Q2G7P, SCHEMBL3912373, CTK6H1904, MolPort-005-311-272, MXIUFZMCZDNDJG-UHFFFAOYSA-N, MCULE-4357069878, NE37107, EN300-27713, 6-chloro-2-hydroxy-3-methyl-4H-chromen-4-one, 6-Chloro-4-hydroxy-3-methyl-1-benzopyran-2-one, T5878244

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

InChIKey: MXIUFZMCZDNDJG-UHFFFAOYSA-N

197504-51-1
6-chloro-4-hydroxy-3-nitro-2(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-3-nitro-1H-quinolin-2-one | CAS Registry Number: 54675-34-2
Synonyms: CHEMBL295179, AC1MD8K6, 6-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one, SCHEMBL404811, CZCJLOLVVYAZOZ-UHFFFAOYSA-N, DA-16726, 6-Chloro-4-hydroxy-3-nitroquinolin-2(1H)-one

Molecular Formula: C9H5ClN2O4Molecular Weight: 240.600000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZCJLOLVVYAZOZ-UHFFFAOYSA-N

54675-34-2
6-Chloro-4-hydroxy-3-nitrocoumarin (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-3-nitrochromen-2-one | CAS Registry Number: 24922-34-7
Synonyms: InChI=1/C9H4ClNO5/c10-4-1-2-6-5(3-4)8(12)7(11(14)15)9(13)16-6/h1-3,12

Molecular Formula: C9H4ClNO5Molecular Weight: 241.584760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBDIXRVYJPYHNO-UHFFFAOYSA-N

24922-34-7
6-Chloro-4-hydroxy-4-(trifluoromethyl)-3,4-dihydroquinazolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one | CAS Registry Number: 214288-00-3

Molecular Formula: C9H6ClF3N2O2Molecular Weight: 266.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CBMNTCUQTATQDK-UHFFFAOYSA-N

214288-00-3
6-Chloro-4-hydroxy-5-(m-tolyl)pyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-5-(3-methylphenyl)-1H-pyridin-2-one | CAS Registry Number: 306978-60-9
Synonyms: 6-chloro-5-(3-methylphenyl)-2,4-pyridinediol, Oprea1_258494, MLS000755869, CHEMBL1386085, HMS2591N16, ZINC18008803, 6-chloro-5-m-tolylpyridine-2,4-diol, AKOS005080181, MCULE-3487401709, 12J-349S, SMR000337898, 6-chloro-5-(3-methylphenyl)pyridine-2,4-diol

Molecular Formula: C12H10ClNO2Molecular Weight: 235.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCYBPECWYNVLHC-UHFFFAOYSA-N

306978-60-9
6-chloro-4-hydroxy-5-methyl-1,2-dihydropyridin-2-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-5-methyl-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 95306-65-3
Synonyms: SCHEMBL6095500, DB-124305, 6-Chloro-4-hydroxy-5-methyl-1H-pyridin-2-one hydrochloride

Molecular Formula: C6H7Cl2NO2Molecular Weight: 196.030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CYTKOKOGPXPSNA-UHFFFAOYSA-N

95306-65-3
6-CHLORO-4-HYDROXY-7-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid | CAS Registry Number: 1065093-95-9
Synonyms: 6-Chloro-4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylic acid

Molecular Formula: C11H5ClF3NO3Molecular Weight: 291.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WWLXZTHLTGRZKF-UHFFFAOYSA-N

1065093-95-9
6-Chloro-4-hydroxy-7-methoxy-2H-chromen-2-one (2 suppliers)1366396-34-0
6-chloro-4-hydroxy-7-methoxy-3-methylquinolin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-7-methoxy-3-methyl-1H-quinolin-2-one | CAS Registry Number: 1259440-17-9
Synonyms: SCHEMBL2714026, DA-13363

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAKOBMNWIXJCRY-UHFFFAOYSA-N

1259440-17-9
6-CHLORO-4-HYDROXY-7-METHYL-2H-CHROMEN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-7-methylchromen-2-one | CAS Registry Number: 64729-38-0
Synonyms: AC1LO62L, Oprea1_015443, CTK5C1654, MolPort-003-810-079, AG-G-43148, 6-chloro-2-hydroxy-7-methylchromen-4-one, KB-248409, 2H-1-Benzopyran-2-one,6-chloro-4-hydroxy-7-methyl-, Coumarin,6-chloro-4-hydroxy-7-methyl- (6CI); 6-Chloro-4-hydroxy-7-methylcoumarin

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

InChIKey: WOILRPBEBXTBKT-UHFFFAOYSA-N

64729-38-0
6-CHLORO-4-HYDROXY-7-METHYL-3-NITROCOUMARIN (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-7-methyl-3-nitrochromen-2-one | CAS Registry Number: 95474-12-7
Synonyms: 6-chloro-4-hydroxy-7-methyl-3-nitrochromen-2-one, SCHEMBL5139322, AKOS024286276

Molecular Formula: C10H6ClNO5Molecular Weight: 255.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARQXTWGOJYMQRC-UHFFFAOYSA-N

95474-12-7
6-CHLORO-4-HYDROXY-8-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLIC ACID (1 supplier)1065093-81-3
6-Chloro-4-hydroxy-8-methoxy-2-methylquinoline (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methoxy-2-methyl-1H-quinolin-4-one | CAS Registry Number: 1206-97-9
Synonyms: CTK8F7102, ZINC36075651, AG-L-64306, 6-Chloro-8-methoxy-2-methylquinolin-4-ol

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWVIOEOKNNMNRN-UHFFFAOYSA-N

1206-97-9
6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methoxy-2-propyl-1H-quinolin-4-one | CAS Registry Number: 1189107-18-3
Synonyms: 6-Chloro-8-methoxy-2-propylquinolin-4-ol, CTK8E5387, CTK8F7103, ZINC36075745

Molecular Formula: C13H14ClNO2Molecular Weight: 251.708760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVHKMVGCGFUZDP-UHFFFAOYSA-N

1189107-18-3
6-Chloro-4-hydroxy-8-methoxyquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methoxy-1H-quinolin-4-one | CAS Registry Number: 1189107-30-9
Synonyms: 6-chloro-8-methoxyquinolin-4(1H)-one, ACN-S001362, ZINC36075604, 6-Chloro-8-methoxy-1H-quinolin-4-one, KB-45233, KB-45234

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRKJLLXXCYQFQR-UHFFFAOYSA-N

1189107-30-9
6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 1189106-26-0

Molecular Formula: C11H8ClNO4Molecular Weight: 253.638520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLXUPEDTVOUTNC-UHFFFAOYSA-N

1189106-26-0
6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 1189107-28-5
Synonyms: CTK8E5384, CTK8F7097, ZINC36075602

Molecular Formula: C13H12ClNO4Molecular Weight: 281.691680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUMIJZAATWYRMM-UHFFFAOYSA-N

1189107-28-5
6-Chloro-4-hydroxy-8-methyl-2-phenylquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 1070879-83-2
Synonyms: 6-Chloro-8-methyl-2-phenyl-4-quinolinol, CTK8E5388, CTK8F7104, ZINC32099905, AKOS009867308

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDUMMKQLAPHXRO-UHFFFAOYSA-N

1070879-83-2
6-Chloro-4-hydroxy-8-methyl-2-propylquinoline (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-2-propyl-1H-quinolin-4-one | CAS Registry Number: 1070880-12-4
Synonyms: ZINC32099929, AKOS009867122

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJKVPPKHEIKNLN-UHFFFAOYSA-N

1070880-12-4
6-Chloro-4-Hydroxy-8-Methylquinoline-3-Carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 218156-60-6
Synonyms: BAS 05150434, 6-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid, SBB015814, AC1LEVTW, Maybridge1_000650, SureCN5025887, Oprea1_827844, CTK1A0128, HMS543F12, MolPort-000-141-606, AKOS000273414, AKOS009581028, AB04916, AG-E-59431, MCULE-1201724341, KB-248410, ST50197808, 3-Quinolinecarboxylicacid, 6-chloro-4-hydroxy-8-methyl-, 6-Chloro-4-hydroxy-8-methyl-quinoline-3-carboxylic acid, 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPLKYWZNVGBVNR-UHFFFAOYSA-N

218156-60-6
6-chloro-4-hydroxy-N-(1H-indol-6-yl)quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-(1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873053-69-1
Synonyms: SCHEMBL397491, 6-chloro-4-hydroxy-n-(1h-indol-6-yl)quinoline-3-carboxamide

Molecular Formula: C18H12ClN3O2Molecular Weight: 337.763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PHRPHWYYXQEKOG-UHFFFAOYSA-N

873053-69-1
6-CHloro-4-hydroxy-quinoline-2-carboxylic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 6-chloro-4-oxo-1~{H}-quinoline-2-carboxylate | CAS Registry Number: 1373835-05-2
Synonyms: methyl 6-chloro-4-oxo-1,4-dihydroquinoline-2-carboxylate, 7545-52-0, HESVUOITGSAKKR-UHFFFAOYSA-N, 6-Chloro-4-hydroxy-quinoline-2-carboxylic acid methyl ester, methyl 6-chloro-4-oxo-1H-quinoline-2-carboxylate, 2-Quinolinecarboxylic acid, 6-chloro-1,4-dihydro-4-oxo-, methyl ester, methyl 6-chloro-4-oxohydroquinoline-2-carboxylate, ZERO/004892, AC1NP9GH, SCHEMBL1503904, CTK2G8998, DTXSID80409451, MolPort-002-745-269, KS-00003HY3, ZINC4344193, BBL008422, HTS000841, SBB013045, STK785947, AKOS005621160

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HESVUOITGSAKKR-UHFFFAOYSA-N

1373835-05-2
6-CHLORO-4-HYDROXYCHROMAN-2-CARBOXYLIC ACID LACTONE (4 suppliers)
Compound Structure Synonyms: Chccal, CID173573, 6-Chloro-4-hydroxychroman-2-carboxylic acid lactone, 2,5-Methano-5H-1,4-benzodioxepin-3(2H)-one, 7-chloro-

Molecular Formula: C10H7ClO3Molecular Weight: 210.613780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBOXLTPDJBPWPZ-UHFFFAOYSA-N

77155-94-3
6-chloro-4-hydroxychroman-4-yl-carboxylic acid (0 suppliers)218597-76-3
6-Chloro-4-hydroxycoumarin (10 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-hydroxychromen-4-one | CAS Registry Number: 19484-57-2
Synonyms: 417343_ALDRICH, ZINC00058087, 6-chloro-4-hydroxy-2H-chromen-2-one, ST5331465, AI-204/31681024, InChI=1/C9H5ClO3/c10-5-1-2-8-6(3-5)7(11)4-9(12)13-8/h1-4,11

Molecular Formula: C9H5ClO3Molecular Weight: 196.587200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJHIADILZZWIED-UHFFFAOYSA-N

19484-57-2
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