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CHEMICAL products : Other
208051 to 208100 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-3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-1,3-benzoxazol-2-one iodide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-1,3-benzoxazol-2-one;iodide | CAS Registry Number: 100037-07-8
Synonyms: 2-Benzoxazolinone, 6-chloro-3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-, monohydriodide, 6-Chloro-3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-2-benzoxazolinone hydriodide, 2(3H)-Benzoxazolone, 6-chloro-3-(3-(4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-3-oxopropyl)-, monohydriodide, AC1L1NCW, AC1Q1TEC, LS-42360, 2-({4-[3-(6-chloro-2-oxo-1,3-benzoxazol-3(2h)-yl)propanoyl]phenyl}amino)-4,5-dihydro-1h-imidazol-1-ium iodide

Molecular Formula: C19H18ClIN4O3Molecular Weight: 512.728690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRPYBKGMBVXUQE-UHFFFAOYSA-N

100037-07-8
6-CHLORO-3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4(1H)-QUINOLINONE (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-quinolin-4-one | CAS Registry Number: 477888-04-3
Synonyms: 6-chloro-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4(1H)-quinolinone, 6-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-quinolin-4-one, 6-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-dihydroquinolin-4-one, Bionet1_003851, MLS000544873, CHEMBL1401055, HMS579M13, HMS2346N09, AKOS005086239, SMR000126630, 2P-701

Molecular Formula: C15H7Cl2F3N2OMolecular Weight: 359.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QQMMQQNSXXJWPW-UHFFFAOYSA-N

477888-04-3
6-Chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H,4H-benzo[h]quinolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-benzo[h]quinolin-4-one | CAS Registry Number: 478033-81-7
Synonyms: 6-chloro-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]benzo[h]quinolin-4(1H)-one, 6-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-benzo[h]quinolin-4-one, 6-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H,4H-benzo[h]quinolin-4-one, ZINC12961226, AKOS005089165, MCULE-4056876615, 3P-742

Molecular Formula: C19H9Cl2F3N2OMolecular Weight: 409.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHCVUVRLUHQXIL-UHFFFAOYSA-N

478033-81-7
6-chloro-3-[4-(4-chlorophenyl)piperazine-1-carbonyl]chromen-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[4-(4-chlorophenyl)piperazine-1-carbonyl]chromen-2-one | CAS Registry Number: 5185-31-9
Synonyms: BAS 07804076, ST50027845, ZINC00811024, AC1LLVJG, AGN-PC-0K0E6M, MolPort-000-517-458, STK358561, AKOS000601188, MCULE-4035003040, T5575840, 6-chloro-3-{[4-(4-chlorophenyl)piperazinyl]carbonyl}chromen-2-one, 6-Chloro-3-[4-(4-chloro-phenyl)-piperazine-1-carbonyl]-chromen-2-one, 6-chloro-3-{[4-(4-chlorophenyl)piperazin-1-yl]carbonyl}-2H-chromen-2-one

Molecular Formula: C20H16Cl2N2O3Molecular Weight: 403.258640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMXPMAXKQOLPLA-UHFFFAOYSA-N

5185-31-9
6-CHLORO-3-[4-CHLOROPHENYL]-7-METHOXY-1-METHYLNAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(4-chlorophenyl)-7-methoxy-1-methylnaphthalene | CAS Registry Number: 55614-40-9
Synonyms: 6-Chloro-3-[4-chlorophenyl]-7-methoxy-1-methylnaphthalene, 6-chloro-3-(4-chlorophenyl)-7-methoxy-1-methylnaphthalene, AC1LCG4C, CTK5A3891, AG-F-94645

Molecular Formula: C18H14Cl2OMolecular Weight: 317.209160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHPQEVYCURZASP-UHFFFAOYSA-N

55614-40-9
6-chloro-3-[5-(4-phenylpiperazin-1-yl)pentyl]-1h-quinazoline-2,4-dione;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[5-(4-phenylpiperazin-1-yl)pentyl]-1H-quinazoline-2,4-dione;dihydrochloride | CAS Registry Number: 13666-69-8
Synonyms: 6-Chloro-3-(5-(4-phenyl-1-piperazinyl)pentyl)-2,4(1H,3H)-quinazolinedione dihydrochloride, 2,4(1H,3H)-Quinazolinedione, 6-chloro-3-(5-(4-phenyl-1-piperazinyl)pentyl)-, dihydrochloride, AC1L49MX, LS-140127, 6-chloro-3-[5-(4-phenylpiperazin-1-yl)pentyl]-1H-quinazoline-2,4-dione dihydrochloride, 6-chloro-3-[5-(4-phenylpiperazin-1-yl)pentyl]quinazoline-2,4(1H,3H)-dione dihydrochloride

Molecular Formula: C23H29Cl3N4O2Molecular Weight: 499.860960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BSOAQGFTHUPACD-UHFFFAOYSA-N

13666-69-8
6-Chloro-3-{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]quinazolin-4-one | CAS Registry Number: 1241067-67-3
Synonyms: ZINC31652282, MCULE-8995523238

Molecular Formula: C15H14ClN3OSMolecular Weight: 319.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWPNUSZJHHBEEI-UHFFFAOYSA-N

1241067-67-3
6-CHLORO-3-{[4-(2-METHOXYPHENYL)PIPERAZINO]METHYL}IMIDAZO[1,2-A]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine | CAS Registry Number: 882747-95-7
Synonyms: 6-chloro-3-{[4-(2-methoxyphenyl)piperazino]methyl}imidazo[1,2-a]pyridine, 1-({6-chloroimidazo[1,2-a]pyridin-3-yl}methyl)-4-(2-methoxyphenyl)piperazine, 6-chloro-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine, MLS001166072, CHEMBL1543351, HMS2881K19, ZINC20405154, AKOS005099867, MCULE-9551330647, SMR000550397, 7Z-0822

Molecular Formula: C19H21ClN4OMolecular Weight: 356.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNESTILGDDHYKP-UHFFFAOYSA-N

882747-95-7
6-chloro-3-acetyl-2-methyl-4-phenyl-quinoline (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone | CAS Registry Number: 22609-02-5
Synonyms: ZINC00033939, AC1LDQ4Y, AC1Q1JFA, SureCN2820951, CTK0J6259, MolPort-000-271-635, AKOS001263867, MCULE-8627889771, UPCMLD0ENAT5605099:001, ST048856, 3-acetyl-6-chloro-2-methyl-4-phenylquinoline, T5605099, 1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone, F0010-0588, 1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethan-1-one, Ethanone, 1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-

Molecular Formula: C18H14ClNOMolecular Weight: 295.762860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITFUMFBPBDGSPW-UHFFFAOYSA-N

22609-02-5
6-CHLORO-3-ACETYL-5-N-SUCCINIMIDE-BENZOXAZOLINONE-2 (2 suppliers)
Compound Structure IUPAC Name: 1-(3-acetyl-6-chloro-2-oxo-1,3-benzoxazol-5-yl)pyrrolidine-2,5-dione | CAS Registry Number: 81282-52-2
Synonyms: CID3067347, LS-42253, 6-Chloro-3-acetyl-5-N-succinimide-benzoxazolinone-2, 2(3H)-Benzoxazolone, 3-acetyl-6-chloro-5-(2,5-dioxo-1-pyrrolidinyl)-

Molecular Formula: C13H9ClN2O5Molecular Weight: 308.673960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCWLLQDCYVRVAA-UHFFFAOYSA-N

81282-52-2
6-Chloro-3-Aminoethylbenzene-4-Sulfonic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-chloro-4-ethylbenzenesulfonic acid | CAS Registry Number: 88-56-2
Synonyms: NSC81226, 2-Amino-5-chloro-4-ethylbenzenesulfonic acid, CID66621, EINECS 201-840-2, NSC 81226, Benzenesulfonic acid, 2-amino-5-chloro-4-ethyl-, 2-Amino-5-chloro-4-ethylbenzenesulphonic acid

Molecular Formula: C8H10ClNO3SMolecular Weight: 235.687900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJOIZOKQHNHZPN-UHFFFAOYSA-N

88-56-2
6-CHLORO-3-BROMO-INDAZOLE (0 suppliers)88521-34-6
6-Chloro-3-carboxaldehyde-(1H)indazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-formyl-2H-indazole-4-carboxylic acid | CAS Registry Number: 885522-93-0
Synonyms: ZINC14984769, KB-3356360, 6-Chloro-3-carbaldehyde-1H-indazole-4-carboxylic acid

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

InChIKey: FJZXGPMMGMHDJG-UHFFFAOYSA-N

885522-93-0
6-Chloro-3-chloromethyl-2-(trifluoromethyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(chloromethyl)-2-(trifluoromethyl)pyridine | CAS Registry Number: 1227570-84-4
Synonyms: 6-chloro-3-(chloromethyl)-2-(trifluoromethyl)pyridine, 6-chloro-3-chloromethyl-2-(trifluoromethyl)pyridine, ZINC95829372, AKOS026730256, NE24154

Molecular Formula: C7H4Cl2F3NMolecular Weight: 230.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQIAUXNJSLDTPL-UHFFFAOYSA-N

1227570-84-4
6-CHLORO-3-CHLOROMETHYL-4-METHOXYPYRIDAZINE (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-(chloromethyl)-4-methoxypyridazine | CAS Registry Number: 679405-87-9
Synonyms: 6-chloro-3-chloromethyl-4-methoxy-pyridazine, AGN-PC-03HQ13, SCHEMBL5886289, CTK9A0373, SOSFJHKERPAENN-UHFFFAOYSA-N, AKOS006311493, AB55016, Pyridazine, 6-chloro-3-(chloromethyl)-4-methoxy-

Molecular Formula: C6H6Cl2N2OMolecular Weight: 193.030640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOSFJHKERPAENN-UHFFFAOYSA-N

679405-87-9
6-CHLORO-3-CHROMANONE (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-4H-chromen-3-one | CAS Registry Number: 26371-48-2
Synonyms: 6-Chlorochroman-3-one, 6-Chloro-3-Chromanone, 6-chloro-3,4-dihydro-2H-1-benzopyran-3-one, PubChem18387, SureCN429962, 6-chloranyl-4H-chromen-3-one, CTK4F7745, 3-Chromanone,6-chloro- (8CI), ANW-66789, ZINC49588537, AKOS006303377, AB56616, AG-E-82846, 2H-1-Benzopyran-3(4H)-one,6-chloro-, 6-CHLORO-2H-CHROMEN-3(4H)-ONE, AK-96205, BD238393, KB-199320, ST51055609, A818408

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRBIZKTYVWJBDA-UHFFFAOYSA-N

26371-48-2
6-CHLORO-3-CYANO-4,7-DIMETHYLCOUMARIN (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4,7-dimethyl-2-oxochromene-3-carbonitrile | CAS Registry Number: 262590-92-1
Synonyms: 6-chloro-4,7-dimethyl-2-oxochromene-3-carbonitrile, SCHEMBL3086146, ZINC58082, 6-Chloro-3-cyano-4,7-dimethylcoumarin, AldrichCPR

Molecular Formula: C12H8ClNO2Molecular Weight: 233.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUWIWGKMNPHRAI-UHFFFAOYSA-N

262590-92-1
6-Chloro-3-cyano-4-azaindole (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile | CAS Registry Number: 1260383-96-7
Synonyms: ZINC95919812, KB-3356361

Molecular Formula: C8H4ClN3Molecular Weight: 177.591 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMUFGKKHQDNXCY-UHFFFAOYSA-N

1260383-96-7
6-Chloro-3-cyano-5-azaindole (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbonitrile | CAS Registry Number: 1260381-90-5
Synonyms: AK138352, 4-Chloro-1H-pyrrolo[3,2-c]pyridine-3-carbonitrile

Molecular Formula: C8H4ClN3Molecular Weight: 177.590460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEGJRCQVVJPQOC-UHFFFAOYSA-N

1260381-90-5
6-CHLORO-3-CYANO-7-METHYLCHROMONE (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-7-methyl-4-oxochromene-3-carbonitrile | CAS Registry Number: 252941-32-5
Synonyms: 6-chloro-7-methyl-4-oxochromene-3-carbonitrile, 6-CHLORO-7-METHYL-4-OXO-4H-CHROMENE-3-CARBONITRILE, ST060199, ZINC57929, MFCD01630865, AKOS022271138, MCULE-2579885963, 4-Oxo-6-chloro-7-methyl-4H-1-benzopyran-3-carbonitrile, 6-Chloro-7-methyl-4-oxo-4H-chromene-3-carbonitrile, AldrichCPR

Molecular Formula: C11H6ClNO2Molecular Weight: 219.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJYOVWJKXADAIP-UHFFFAOYSA-N

252941-32-5
6-Chloro-3-cyanochromone (10 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-oxochromene-3-carbonitrile | CAS Registry Number: 50743-20-9
Synonyms: 6-chloro-4-oxo-4h-chromene-3-carbonitrile, 6-chloro-4-oxochromene-3-carbonitrile, ST50319635, ZINC00155081, ACMC-1AXUX, AC1Q3RNC, AC1LEH66, SureCN10991271, CTK4J3087, MolPort-003-931-950, ACT08304, AR-1H1340, AG-F-70885, MCULE-4466739174, KB-199322, 6-chloro-4-oxo-1-benzopyran-3-carbonitrile, FT-0639940, 6-Chloro-4-oxo-4H-1-benzopyran-3-carbonitrile, A828278, 6-chloranyl-4-oxidanylidene-chromene-3-carbonitrile

Molecular Formula: C10H4ClNO2Molecular Weight: 205.597260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHWOLPAENJJAJP-UHFFFAOYSA-N

50743-20-9
6-CHLORO-3-CYANOCOUMARIN (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-oxochromene-3-carbonitrile | CAS Registry Number: 28447-81-6
Synonyms: 6-Chloro-2-oxo-2H-chromene-3-carbonitrile, 6-chloro-2-oxochromene-3-carbonitrile, BAS 00899142, AC1LFRF5, AC1Q3RNO, 6-chloro-3-cyanocoumarin, STOCK3S-37690, CTK4G1431, MolPort-000-808-128, AR-1H1272, Coumarin,6-chloro-3-cyano- (8CI), STK806140, ZINC00277912, AKOS000638222, AG-E-91299, MCULE-7023262369, KB-199323, ST45243613, 2H-1-Benzopyran-3-carbonitrile,6-chloro-2-oxo-

Molecular Formula: C10H4ClNO2Molecular Weight: 205.597260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPKFUFWLNZVICO-UHFFFAOYSA-N

28447-81-6
6-Chloro-3-Cyanoindole (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-1H-indole-3-carbonitrile | CAS Registry Number: 194490-17-0
Synonyms: 6-Chloro-3-cyanoindole, STOCK6S-83276, MolPort-000-002-595, ZINC26895372, C50003

Molecular Formula: C9H5ClN2Molecular Weight: 176.602400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLDCXNREKOGGFC-UHFFFAOYSA-N

194490-17-0
6-chloro-3-cyanopicolinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-cyanopyridine-2-carboxylic acid | CAS Registry Number: 1256786-84-1
Synonyms: 6-Chloro-3-cyanopicolinic acid, ZINC95098106, AKOS027449720, AK525269

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUBILUUJPWXTPJ-UHFFFAOYSA-N

1256786-84-1
6-Chloro-3-cyanopyrazine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-cyanopyrazine-2-carboxylic acid | CAS Registry Number: 1823052-50-1
Synonyms: 6-chloro-3-cyanopyrazine-2-carboxylic acid, AT30298

Molecular Formula: C6H2ClN3O2Molecular Weight: 183.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPCWZEFHMUHOBU-UHFFFAOYSA-N

1823052-50-1
6-Chloro-3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1094292-72-4
Synonyms: 6-CHLORO-3-CYCLOBUTYL-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE, MolPort-011-529-423, ZINC36903741, AKOS009332527

Molecular Formula: C9H9ClN4Molecular Weight: 208.649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLOLCOQONUEGTN-UHFFFAOYSA-N

1094292-72-4
6-chloro-3-cyclobutyl-4-methoxy-1H-pyrazolo[3,4-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-cyclobutyl-4-methoxy-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1293394-84-9
Synonyms: SCHEMBL1662955, KRNCBBHYALTMKR-UHFFFAOYSA-N, DA-12879, 1H-Pyrazolo[3,4-b]pyridine, 6-chloro-3-cyclobutyl-4-methoxy-, 6-chloro-3-cyclobutyl-4-methoxy-2H-pyrazolo[3,4-b]pyridine

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRNCBBHYALTMKR-UHFFFAOYSA-N

1293394-84-9
6-Chloro-3-cyclohexyl-[1,2,4]triazolo[4,3-b]pyridazine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-cyclohexyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1094292-81-5
Synonyms: 6-CHLORO-3-CYCLOHEXYL-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE, AKOS009331813

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

InChIKey: SCXRQYWKEJJREE-UHFFFAOYSA-N

1094292-81-5
6-Chloro-3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-cyclohexyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 35183-44-9
Synonyms: GNF-Pf-4854, ST028754, BAS 00457252, AC1LBX57, Oprea1_104473, Oprea1_722993, CHEMBL601317, CTK8I3614, 2H-1,3-Benzoxazine, 6-chloro-3-cyclohexyl-3,4-dihydro-, FGVRQIQTCLJOFW-UHFFFAOYSA-N, MolPort-001-933-746, HMS1672B22, STK668881, ZINC53199513, AKOS000541144, MCULE-7662296462, EU-0017311, 6-chloro-3-cyclohexyl-2,4-dihydro-1,3-benzoxazine, 6-chloro-3-cyclohexyl-2H,4H-benzo[e]1,3-oxazine, 6-Chloro-3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazine #

Molecular Formula: C14H18ClNOMolecular Weight: 251.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGVRQIQTCLJOFW-UHFFFAOYSA-N

35183-44-9
6-chloro-3-cyclohexylpyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-cyclohexyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 34654-87-0
Synonyms: SCHEMBL3472019, ZINC72206735, AKOS027460448, AK541546, 6-Chloro-3-cyclohexylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKVKETRQSFONJI-UHFFFAOYSA-N

34654-87-0
6-Chloro-3-cyclopentyl-[1,2,4]triazolo[4,3-b]pyridazine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-cyclopentyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1094260-24-8
Synonyms: 6-CHLORO-3-CYCLOPENTYL-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE, MolPort-011-529-422, AKOS009332526, AJ-93421, AK156645

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWTSXPYGTBZXFK-UHFFFAOYSA-N

1094260-24-8
6-Chloro-3-cyclopentyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline (2 suppliers)438486-33-0
6-Chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1152552-07-2
Synonyms: 6-chloro-3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazine, F1967-0569, 6-chloro-3-cyclopropyl[1,2,4]triazolo[4,3-b]pyridazine, AC1Q3KXX, MolPort-009-687-036, ZINC34962803, AKOS009331991, MCULE-7992032704, AJ-90493, AK156595, EN300-68272, L-2762

Molecular Formula: C8H7ClN4Molecular Weight: 194.620980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJYULOBBCNCMJY-UHFFFAOYSA-N

1152552-07-2
6-chloro-3-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-cyclopropyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 1565120-07-1
Synonyms: AKOS026732293, ZINC160809398, 6-Chloro-3-cyclopropylpyrimidine-2,4(1H,3H)-dione, F8885-5000

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWFSZXGUGONTDI-UHFFFAOYSA-N

1565120-07-1
6-CHLORO-3-CYCLOPROPYL-1-(CYCLOPROPYLMETHYL)-1H-PYRAZOLO[4,3-C]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-cyclopropyl-1-(cyclopropylmethyl)pyrazolo[4,3-c]pyridine | CAS Registry Number: 2102410-35-3
Synonyms: 6-chloro-3-cyclopropyl-1-(cyclopropylmethyl)-1H-pyrazolo[4,3-c]pyridine, ZINC642881933

Molecular Formula: C13H14ClN3Molecular Weight: 247.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTXIORJLMLKAHQ-UHFFFAOYSA-N

2102410-35-3
6-CHLORO-3-CYCLOPROPYL-1-ETHYL-1H-PYRAZOLO[4,3-C]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-cyclopropyl-1-ethylpyrazolo[4,3-c]pyridine | CAS Registry Number: 2102408-71-7
Synonyms: 6-chloro-3-cyclopropyl-1-ethyl-1H-pyrazolo[4,3-c]pyridine, ZINC642882005

Molecular Formula: C11H12ClN3Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYMMEBQLAJYLHC-UHFFFAOYSA-N

2102408-71-7
6-Chloro-3-cyclopropyl-1H-pyrazolo[3,4-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-cyclopropyl-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1803591-69-6
Synonyms: 6-chloro-3-cyclopropyl-1H-pyrazolo[3,4-b]pyridine, ZINC96300565, AKOS026741451, NE50812

Molecular Formula: C9H8ClN3Molecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSOHKODTXOXXEB-UHFFFAOYSA-N

1803591-69-6
6-Chloro-3-cyclopropyl-4-ethoxypyridazine (0 suppliers)2830580-16-8
6-Chloro-3-cyclopropylbromobenzene (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-chloro-4-cyclopropylbenzene | CAS Registry Number: 1353855-77-2
Synonyms: 6-CHLORO-3-CYCLOPROPYLBROMOBENZENE, AKOS015946369

Molecular Formula: C9H8BrClMolecular Weight: 231.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDULDGTZGAMTCM-UHFFFAOYSA-N

1353855-77-2
6-Chloro-3-cyclopropylpyridazin-4-amine (0 suppliers)2758809-65-1
6-Chloro-3-cyclopropylpyrimidin-4(3H)-one (0 suppliers)1355225-58-9
6-CHLORO-3-DIETHYLAMINOMETHYL-INDOLE (7 suppliers)
Compound Structure IUPAC Name: N-[(6-chloro-1H-indol-3-yl)methyl]-N-ethylethanamine | CAS Registry Number: 63353-00-4
Synonyms: N-((6-Chloro-1H-indol-3-yl)methyl)-N-ethylethanamine, CTK5B8769, MolPort-003-845-798, AKOS016011350, AG-G-34930, AK120665, KB-258000, FT-0664627, 6-Chloro-N,N-diethyl-1H-indole-3-methanamine

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZDCLJGGANGRBF-UHFFFAOYSA-N

63353-00-4
6-CHLORO-3-DIMETHYLAMINO-1H-QUINAZOLINE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(dimethylamino)-1H-quinazoline-2,4-dione | CAS Registry Number: 75906-67-1
Synonyms: BRN 4467726, CID3058994, LS-140117, 6-Chloro-3-(dimethylamino)-2,4(1H,3H)quinazolinedione, 2,4(1H,3H)-Quinazolinedione, 6-chloro-3-(dimethylamino)-

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBXITUWPPCCXQR-UHFFFAOYSA-N

75906-67-1
6-Chloro-3-ethoxy-2-fluorobenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-ethoxy-2-fluorobenzaldehyde | CAS Registry Number: 363620-21-7
Synonyms: 6-chloro-3-ethoxy-2-fluorobenzaldehyde, Benzaldehyde, 6-chloro-3-ethoxy-2-fluoro-, SCHEMBL6908583, DTXSID901282399, MFCD25962746, CS-0191324

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGYJEQRISUNQBH-UHFFFAOYSA-N

363620-21-7
6-Chloro-3-ethoxy-2-fluorobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-ethoxy-2-fluorobenzoic acid | CAS Registry Number: 2385350-59-2
Synonyms: 6-chloro-3-ethoxy-2-fluorobenzoic acid, SCHEMBL4404727, MFCD32902741, CS-0190834

Molecular Formula: C9H8ClFO3Molecular Weight: 218.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHVWJNPQOHXQJX-UHFFFAOYSA-N

2385350-59-2
6-Chloro-3-ethoxy-2-iodopyridine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-ethoxy-2-iodopyridine | CAS Registry Number: 1881463-83-7
Synonyms: A1-12768

Molecular Formula: C7H7ClINOMolecular Weight: 283.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLQUNDZYQGNOGI-UHFFFAOYSA-N

1881463-83-7
6-chloro-3-ethoxy-4-(2-hydroxyethylamino)chromen-2-one (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-ethoxy-4-(2-hydroxyethylamino)chromen-2-one | CAS Registry Number: 5117-49-7
Synonyms: 6-chloro-3-ethoxy-4-[(2-hydroxyethyl)amino]-2H-chromen-2-one, NSC168941, AC1L6RZU, AGN-PC-0JPG2G, NSC-168941, KB-248344

Molecular Formula: C13H14ClNO4Molecular Weight: 283.707560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVERZZCYSVSJRK-UHFFFAOYSA-N

5117-49-7
6-CHLORO-3-ETHOXY-4-NITROPYRIDAZINE 1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-propylphenoxy)propane-1,2-diol | CAS Registry Number: 63834-72-0
Synonyms: 3-(4-Chloro-2-propylphenoxy)-1,2-propanediol, 3-(4-chloro-2-propylphenoxy)propane-1,2-diol, 1,2-Propanediol, 3-(4-chloro-2-propylphenoxy)-, AC1L3EAV, AC1Q3LVH, CTK8D5766, AKOS030539770, LS-120290

Molecular Formula: C12H17ClO3Molecular Weight: 244.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJVYEOGCTYVBEA-UHFFFAOYSA-N

63834-72-0
6-chloro-3-ethoxy-5-methyl-4-nitro-1-oxidopyridazin-1-ium (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-ethoxy-5-methyl-4-nitro-1-oxidopyridazin-1-ium | CAS Registry Number: 50651-07-5
Synonyms: NSC192997, AGN-PC-0JONY6, AC1L7376, NSC-192997, 6-chloro-3-ethoxy-5-methyl-4-nitro-1-oxido-pyridazine

Molecular Formula: C7H8ClN3O4Molecular Weight: 233.609120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNVTXDHBEWLYSI-UHFFFAOYSA-N

50651-07-5
6-Chloro-3-ethoxypicolinic acid (1 supplier)2260937-94-6
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