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204501 to 204550 of 296604 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-Chloro-1-[(3,4-dichlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-[(3,4-dichlorophenyl)methoxy]-2-phenylbenzimidazole | CAS Registry Number: 303148-73-4
Synonyms: 6-chloro-1-[(3,4-dichlorobenzyl)oxy]-2-phenyl-1H-1,3-benzimidazole, 6-chloro-1-[(3,4-dichlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole, KS-00002YYW, ZINC3064067, AKOS005077192, MCULE-9854817884, 11F-324S

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

InChIKey: HLJAMPGGUACYDS-UHFFFAOYSA-N

303148-73-4
6-CHLORO-1-[(3,5-DIMETHYLBENZYL)OXY]-2-(4-METHOXYPHENYL)-1H-1,3-BENZIMIDAZOLE (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-[(3,5-dimethylphenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole | CAS Registry Number: 329234-99-3
Synonyms: 6-chloro-1-[(3,5-dimethylphenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole, 6-chloro-1-[(3,5-dimethylphenyl)methoxy]-2-(4-methoxyphenyl)-1H-1,3-benzodiazole, Bionet1_000707, SCHEMBL4117180, HMS569P09, ZINC1389363, AKOS005074337, MCULE-4333748510, 6-chloro-1-[(3,5-dimethylbenzyl)oxy]-2-(4-methoxyphenyl)-1H-1,3-benzimidazole, 10F-325S

Molecular Formula: C23H21ClN2O2Molecular Weight: 392.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGIZNSCZQDNNIP-UHFFFAOYSA-N

329234-99-3
6-Chloro-1-[(3,5-dimethylphenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-[(3,5-dimethylphenyl)methoxy]-2-phenylbenzimidazole | CAS Registry Number: 338978-72-6
Synonyms: 6-chloro-1-[(3,5-dimethylbenzyl)oxy]-2-phenyl-1H-1,3-benzimidazole, 6-chloro-1-[(3,5-dimethylphenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole, Bionet1_000434, HMS569B16, KS-00003FKC, ZINC3063664, AKOS005104718, 9F-342S, MCULE-6504957139

Molecular Formula: C22H19ClN2OMolecular Weight: 362.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUUQRXXAPCLYQQ-UHFFFAOYSA-N

338978-72-6
6-CHLORO-1-[(3-CHLORO-4-METHOXYPHENYL)METHYL]-3-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-chloro-3-methylpyrimidine-2,4-dione | CAS Registry Number: 121593-88-2
Synonyms: CTK8G6911, ZINC12649335, 6-CHLORO-1-[(3-BROMO-4-METHOXYPHENYL)METHYL]-3-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE

Molecular Formula: C13H12BrClN2O3Molecular Weight: 359.602980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGFCGEFMYNAGSV-UHFFFAOYSA-N

121593-88-2
6-chloro-1-[(3-chloro-4-methoxyphenyl)methyl]-3-methylpyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 6-chloro-1-[(3-chloro-4-methoxyphenyl)methyl]-3-methylpyrimidine-2,4-dione | CAS Registry Number: 121593-87-1
Synonyms: ZINC12649331, 6-CHLORO-1-[(3-CHLORO-4-METHOXYPHENYL)METHYL]-3-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE

Molecular Formula: C13H12Cl2N2O3Molecular Weight: 315.151980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZATKIOGERXWFBW-UHFFFAOYSA-N

121593-87-1
6-CHLORO-1-[(3-CHLOROBENZYL)OXY]-2-(4-METHOXYPHENYL)-1H-1,3-BENZIMIDAZOLE (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole | CAS Registry Number: 329234-83-5
Synonyms: 6-chloro-1-[(3-chlorobenzyl)oxy]-2-(4-methoxyphenyl)-1H-1,3-benzimidazole, 6-chloro-1-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole, 6-chloro-1-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-1H-1,3-benzodiazole, Bionet1_000701, HMS569P03, ZINC1389358, AKOS005074434, MCULE-5580984787, 10F-317S

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

InChIKey: GVXVQEJBOPLOFW-UHFFFAOYSA-N

329234-83-5
6-CHLORO-1-[(3-CHLOROBENZYL)OXY]-2-PHENYL-1H-1,3-BENZIMIDAZOLE (0 suppliers)338978-64-6
6-Chloro-1-[(4-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-1H-1,3-benzodiazole (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-[(4-chlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole | CAS Registry Number: 329234-85-7
Synonyms: 6-chloro-1-[(4-chlorobenzyl)oxy]-2-(4-methoxyphenyl)-1H-1,3-benzimidazole, 6-chloro-1-[(4-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-1H-1,3-benzodiazole, Bionet1_000703, HMS569P05, KS-00002X8E, ZINC1389359, AKOS005074435, MCULE-1061153775, 10F-318S

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

InChIKey: UTOGECYRNBWOIB-UHFFFAOYSA-N

329234-85-7
6-Chloro-1-[(4-chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-[(4-chlorophenyl)methoxy]-2-phenylbenzimidazole | CAS Registry Number: 338978-65-7
Synonyms: 6-chloro-1-[(4-chlorobenzyl)oxy]-2-phenyl-1H-1,3-benzimidazole, 6-chloro-1-[(4-chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole, Bionet1_000663, HMS569N05, KS-00003FK4, ZINC3063556, AKOS005105094, 9F-329S, MCULE-3260667997

Molecular Formula: C20H14Cl2N2OMolecular Weight: 369.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXTCXHYFXCSISR-UHFFFAOYSA-N

338978-65-7
6-chloro-1-[(4-methoxyphenyl)methyl]-3-methylpyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-[(4-methoxyphenyl)methyl]-3-methylpyrimidine-2,4-dione | CAS Registry Number: 916764-89-1
Synonyms: 6-Chloro-1-(4-methoxybenzyl)-3-methylpyrimidine-2,4(1H,3H)-dione, SCHEMBL4847620, NINZAMOQCXMUNF-UHFFFAOYSA-N, AK207609, 6-CHLORO-1-[(4-METHOXYPHENYL)METHYL]-3-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NINZAMOQCXMUNF-UHFFFAOYSA-N

916764-89-1
6-Chloro-1-[(4-methylphenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-[(4-methylphenyl)methoxy]-2-phenylbenzimidazole | CAS Registry Number: 338978-67-9
Synonyms: 6-chloro-1-[(4-methylbenzyl)oxy]-2-phenyl-1H-1,3-benzimidazole, 6-chloro-1-[(4-methylphenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole, KS-00003FK8, ZINC3063561, AKOS005104655, 9F-336S, MCULE-4212734383

Molecular Formula: C21H17ClN2OMolecular Weight: 348.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXZWUHZKNZKASK-UHFFFAOYSA-N

338978-67-9
6-chloro-1-[[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]oxy]benzotriazole (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-[[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]oxy]benzotriazole | CAS Registry Number: 68930-14-3
Synonyms: NSC319112, NSC-319112, AC1L76YM, CHEMBL1976150, SCHEMBL15599147, NCI60_002747, 6-chloro-1-[[4-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]oxy]benzotriazole

Molecular Formula: C18H22ClN3O6Molecular Weight: 411.836780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OWFNLJGMWFESNL-UHFFFAOYSA-N

68930-14-3
6-Chloro-1-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]-1H-benzotriazole (1 supplier)2719855-02-2
6-Chloro-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-thiazolo[5,4-b]pyridin-2(1H)-one (1 supplier)121879-74-1
6-chloro-1-[2-(diethylamino)ethylamino]-4-methylthioxanthen-9-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-[2-(diethylamino)ethylamino]-4-methylthioxanthen-9-one | CAS Registry Number: 6086-80-2
Synonyms: 6-Chlorolucanthone, AC1L3S06, ZINC4522711, 6-chloro-1-(2-diethylaminoethylamino)-4-methylthioxanthen-9-one, 6-chloro-1-{[2-(diethylamino)ethyl]amino}-4-methyl-9H-thioxanthen-9-one, Thioxanthen-9-one, 6-chloro-1-((2-(diethylamino)ethyl)amino)-4-methyl-

Molecular Formula: C20H23ClN2OSMolecular Weight: 374.927420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNMJKKXIWWEEBQ-UHFFFAOYSA-N

6086-80-2
6-Chloro-1-[2-oxo-2-[4-(2-oxo-propyl)piperazin-1-yl]ethyl]-thiazolo[5,4-b]pyridin-2(1H)-one (1 supplier)121879-75-2
6-CHLORO-1-{[(DIMETHYLAMINO)CARBONYL]OXY}-2-(4-METHOXYPHENYL)-1H-1,3-BENZIMIDAZOLE (0 suppliers)
Compound Structure IUPAC Name: [6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl] N,N-dimethylcarbamate | CAS Registry Number: 329234-75-5
Synonyms: 6-chloro-1-{[(dimethylamino)carbonyl]oxy}-2-(4-methoxyphenyl)-1H-1,3-benzimidazole, [6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl] N,N-dimethylcarbamate, 6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl N,N-dimethylcarbamate, Oprea1_452585, SCHEMBL12325438, ZINC1389350, AKOS005074412, MCULE-8387131351, 10F-309S, 6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-ylN,N-dimethylcarbamate

Molecular Formula: C17H16ClN3O3Molecular Weight: 345.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUQKCALBMTZLPZ-UHFFFAOYSA-N

329234-75-5
6-chloro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazolo[3,4-d]pyrimidine (1 supplier)2230521-64-7
6-CHLORO-1-AMINO-2-NAPHTHOL-4-SULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-amino-7-chloro-3-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 6357-86-4
Synonyms: CTK5B9495, AG-G-36230

Molecular Formula: C10H8ClNO4SMolecular Weight: 273.692820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BGHOUJABHRQYDK-UHFFFAOYSA-N

6357-86-4
6-Chloro-1-Benzofuran-7-Amine (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-benzofuran-7-amine | CAS Registry Number: 379230-43-0
Synonyms: 6-CHLORO-1-BENZOFURAN-7-AMINE, SureCN1172783, CTK4H9020, AKOS006330585, AG-F-33471, KB-248124

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLBZNYOCYAXWMB-UHFFFAOYSA-N

379230-43-0
6-Chloro-1-Benzofuran-7-Carboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 379230-47-4
Synonyms: 6-CHLORO-1-BENZOFURAN-7-CARBOXYLIC ACID, SureCN3279290, CTK4H9021, AKOS006330584, AG-F-33472, KB-248125

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

InChIKey: BPHNVHYYTFDGHU-UHFFFAOYSA-N

379230-47-4
6-chloro-1-benzoselenophene-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-benzoselenophene-2-carboxylic acid | CAS Registry Number: 58646-08-5
Synonyms: NSC297549, AC1L6Y6M, NSC-297549, 6-chloro-1-benzoselenophene-2-carboxylic acid

Molecular Formula: C9H5ClO2SeMolecular Weight: 259.547800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPRIIXRNQNTGJX-UHFFFAOYSA-N

58646-08-5
6-CHLORO-1-BENZOTHIOPHENE-2-CARBOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-benzothiophene-2-carbohydrazide | CAS Registry Number: 87999-22-2
Synonyms: 6-chloro-1-benzothiophene-2-carbohydrazide, 6-chlorobenzo[b]thiophene-2-carbohydrazide, SureCN11173925, CTK3C0035, MolPort-009-194-568, SBB097050, ZINC22995858, AKOS005072507, AG-A-89383, GC-0742, MCULE-3053667843, RP13066, AK-70538, KB-248126, Benzo[b]thiophene-2-carboxylic acid, 6-chloro-, hydrazide

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.682680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBXBFDUSQOVCGK-UHFFFAOYSA-N

87999-22-2
6-Chloro-1-cyclobutyl-1H-pyrrolo[2,3-b]pyridine (0 suppliers)1648822-35-8
6-Chloro-1-cyclobutyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-cyclobutylpyrrolo[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 1247940-01-7
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile,6-chloro-1-cyclobutyl-, 6-chloro-1-cyclobutyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile, SCHEMBL586863, VIZMSRSEFIERSC-UHFFFAOYSA-N, AKOS027329444, AK329460, 6-CHLORO-3-CYANO-1-CYCLOBUTYL-1H-PYRROLO[2,3-B]PYRIDINE

Molecular Formula: C12H10ClN3Molecular Weight: 231.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIZMSRSEFIERSC-UHFFFAOYSA-N

1247940-01-7
6-Chloro-1-cyclohexyl-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one (1 supplier)2206813-80-9
6-Chloro-1-cyclohexyl-1H-pyrazolo[3,4-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-cyclohexylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1443287-89-5
Synonyms: ZINC95097368, AKOS027455645

Molecular Formula: C11H13ClN4Molecular Weight: 236.703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJVMBXSJJQTXBC-UHFFFAOYSA-N

1443287-89-5
6-Chloro-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-cyclopentylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1443286-82-5
Synonyms: SCHEMBL18366799, ZINC95097367, AKOS027455616

Molecular Formula: C10H11ClN4Molecular Weight: 222.676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZFWNKBVEUBYDG-UHFFFAOYSA-N

1443286-82-5
6-CHloro-1-cyclopentyl-n-cyclopropyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-cyclopentyl-~{N}-cyclopropylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1206970-55-9
Synonyms: 6-chloro-1-cyclopentyl-N-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, ZINC40450072, BP-11976, OR322854

Molecular Formula: C13H16ClN5Molecular Weight: 277.756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USMGOXZFHLAOOJ-UHFFFAOYSA-N

1206970-55-9
6-Chloro-1-cyclopropyl-1,2,3,4-tetrahydroquinoxaline (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-cyclopropyl-2,3-dihydro-1~{H}-quinoxaline | CAS Registry Number: 1505757-71-0
Synonyms: 6-chloro-1-cyclopropyl-1,2,3,4-tetrahydroquinoxaline, MolPort-026-264-836, ZINC87262011, AKOS018758172, NE36697

Molecular Formula: C11H13ClN2Molecular Weight: 208.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJVRTAJCLNQYJX-UHFFFAOYSA-N

1505757-71-0
6-Chloro-1-cyclopropyl-1H-benzo[d]imidazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-cyclopropylbenzimidazole-5-carboxylic acid | CAS Registry Number: 1784104-51-3
Synonyms: 6-Chloro-1-cyclopropyl-1H-benzoimidazole-5-carboxylic acid, AKOS023648683, ZINC214187461

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJICWIDFZXRITQ-UHFFFAOYSA-N

1784104-51-3
6-chloro-1-cyclopropyl-1H-Imidazo[4,5-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-cyclopropylimidazo[4,5-c]pyridine | CAS Registry Number: 1379195-80-8
Synonyms: 6-Chloro-1-cyclopropyl-1H-imidazo[4,5-c]pyridine, SCHEMBL15175765, OSZWOXGDQDTXGI-UHFFFAOYSA-N, AKOS023824881, ZINC148317182, AK353067

Molecular Formula: C9H8ClN3Molecular Weight: 193.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSZWOXGDQDTXGI-UHFFFAOYSA-N

1379195-80-8
6-Chloro-1-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-cyclopropylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 2230521-69-2
Synonyms: SCHEMBL20262469, MFCD31978019, SY251103, E86789

Molecular Formula: C8H7ClN4Molecular Weight: 194.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIFVINHFNGCKPR-UHFFFAOYSA-N

2230521-69-2
6-Chloro-1-cyclopropyl-1H-pyrrolo[3,2-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-cyclopropylpyrrolo[3,2-c]pyridine | CAS Registry Number: 1324003-17-9
Synonyms: 6-chloro-1-cyclopropyl-1H-pyrrolo[3,2-c]pyridine, 1H-Pyrrolo[3,2-c]pyridine, 6-chloro-1-cyclopropyl-, SCHEMBL2298016, FYKMXRHIFWCUIH-UHFFFAOYSA-N, AKOS027355977, AK360628

Molecular Formula: C10H9ClN2Molecular Weight: 192.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYKMXRHIFWCUIH-UHFFFAOYSA-N

1324003-17-9
6-chloro-1-cyclopropyl-3,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-2(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-cyclopropyl-3,3-dimethylpyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 1581754-78-0
Synonyms: SCHEMBL15578995, ZINC147060690, DA-43939

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRPLGHDCURABAW-UHFFFAOYSA-N

1581754-78-0
6-chloro-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 1369495-59-9
Synonyms: UNII-N02U08WH7B, AGN-PC-0JHKFD, N02U08WH7B, 6-chloro-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid

Molecular Formula: C19H22ClN3O3Molecular Weight: 375.849280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCXWTMPZFKUGNH-UHFFFAOYSA-N

1369495-59-9
6-chloro-1-decylquinolin-1-ium;iodide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-1-decylquinolin-1-ium;iodide | CAS Registry Number: 6962-34-1
Synonyms: NSC36488, NSC-36488

Molecular Formula: C19H27ClINMolecular Weight: 431.781850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOWPICDZRGISHB-UHFFFAOYSA-M

6962-34-1
6-chloro-1-ethenyl-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-ethenyl-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 75167-20-3
Synonyms: 6-Chloro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1-vinyl-1,8-naphthyridine-3-carboxylic acid, 1,4-Dihydro-6-chloro-1-ethenyl-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid, 1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-6-chloro-1-ethenyl-4-oxo-7-(1-piperazinyl)-, AC1MHVF6, SCHEMBL11264273, IBNRYICCESAGML-UHFFFAOYSA-N, LS-95930, 6-chloro-1-ethenyl-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid

Molecular Formula: C15H15ClN4O3Molecular Weight: 334.757600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IBNRYICCESAGML-UHFFFAOYSA-N

75167-20-3
6-Chloro-1-ethyl-1H-benzo[d]imidazole (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-ethylbenzimidazole | CAS Registry Number: 853789-16-9
Synonyms: 6-chloro-1-ethyl-1H-1,3-benzodiazole, 6-Chloro-1-ethyl-1H-benzimidazole, SCHEMBL11331909, AKOS002662350, G75470, EN300-1116160

Molecular Formula: C9H9ClN2Molecular Weight: 180.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXKQUPOVGQJNCU-UHFFFAOYSA-N

853789-16-9
6-Chloro-1-ethyl-1H-benzo[d]imidazole-2-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-ethylbenzimidazole-2-carbaldehyde | CAS Registry Number: 1253394-91-0
Synonyms: SBB082317, ZINC53944141, AKOS005141728, 6-chloro-1-ethylbenzimidazole-2-carbaldehyde

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIHAGDZYANLGOX-UHFFFAOYSA-N

1253394-91-0
6-Chloro-1-ethyl-1h-indole-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-ethylindole-3-carbaldehyde | CAS Registry Number: 1379356-75-8
Synonyms: 6-CHLORO-1-ETHYL-1H-INDOLE-3-CARBALDEHYDE, AKOS017553593, ZINC116937142, SC-61768

Molecular Formula: C11H10ClNOMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPLMGJHAYDBWQD-UHFFFAOYSA-N

1379356-75-8
6-chloro-1-ethyl-1H-indole-3-carboxylic acid (1 supplier)676477-14-8
6-Chloro-1-ethyl-1H-pyrazolo[3,4-b]pyrazine (0 suppliers)2768550-19-0
6-Chloro-1-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1779131-19-9
Synonyms: ZINC96511397, AKOS027460108, 6-Chloro-1-ethyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C7H7ClN4OMolecular Weight: 198.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEOWEPOYNSCYBP-UHFFFAOYSA-N

1779131-19-9
6-Chloro-1-ethyl-1H-pyrazolo[3,4-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-ethylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1443286-78-9
Synonyms: SCHEMBL10167387, ZINC95097365, AKOS027455614

Molecular Formula: C7H7ClN4Molecular Weight: 182.611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYRBQIKPBSXCBE-UHFFFAOYSA-N

1443286-78-9
6-CHLORO-1-ETHYL-2-METHYL-3-(3-SULFONATOPROPYL)-5-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLIUM (5 suppliers)
Compound Structure IUPAC Name: 3-[5-chloro-3-ethyl-2-methyl-6-(trifluoromethyl)benzimidazol-1-ium-1-yl]propane-1-sulfonate | CAS Registry Number: 30377-68-5
Synonyms: EINECS 250-162-3, CID3035340, 1H-Benzimidazolium, 6-chloro-1-ethyl-2-methyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-, inner salt, 6-Chloro-1-ethyl-2-methyl-3-(3-sulphonatopropyl)-5-(trifluoromethyl)-1H-benzimidazolium, 1H-Benzimidazolium, 6-chloro-1-ethyl-2-methyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-, hydroxide, inner salt

Molecular Formula: C14H16ClF3N2O3SMolecular Weight: 384.801650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDUCVSFKFRCLCP-UHFFFAOYSA-N

30377-68-5
6-Chloro-1-ethyl-2-methylquinolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-ethyl-2-methylquinolin-4-one | CAS Registry Number: 1209559-16-9
Synonyms: ZINC40164105, AKOS002684042, 6-Chloro-1-ethyl-2-methyl-1H-quinolin-4-one

Molecular Formula: C12H12ClNOMolecular Weight: 221.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFCPYKPWIGOPKC-UHFFFAOYSA-N

1209559-16-9
6-Chloro-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde (1 supplier)2167887-63-8
6-CHLORO-1-ETHYL-3-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-ethyl-3-methylpyrimidine-2,4-dione | CAS Registry Number: 66400-13-3
Synonyms: 6-chloro-1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione, AB-323/25048123, AC1LG81S, SCHEMBL221044, CTK6E9004, ITEBXHYGZUWSIH-UHFFFAOYSA-N, MolPort-003-800-552, ZINC330441, FCH845379, SBB090859, AKOS006275996, 6-chloro-1-ethyl-3-methylpyrimidine-2,4-dione, F2147-5304, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-1-ethyl-3-methyl-, 6-chloro-1-ethyl-3-methyl-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITEBXHYGZUWSIH-UHFFFAOYSA-N

66400-13-3
6-chloro-1-ethyl-4-hydroxy-3-nitro-1H-quinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-chloro-1-ethyl-4-hydroxy-3-nitroquinolin-2-one | CAS Registry Number: 54675-44-4
Synonyms: AKOS015902057, I14-13616

Molecular Formula: C11H9ClN2O4Molecular Weight: 268.653160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXIYNYXVZIFPNE-UHFFFAOYSA-N

54675-44-4
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