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CHEMICAL products beginning with : 5
9851 to 9900 of 112430 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 [198] 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,7-Dichloro-6-azaindole-3-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | CAS Registry Number: 1167056-60-1
Synonyms: AGN-PC-09SJ51, W-1520, 5,7-dichloro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde

Molecular Formula: C8H4Cl2N2OMolecular Weight: 215.036160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYAALXRKDYAAMQ-UHFFFAOYSA-N

1167056-60-1
5,7-Dichloro-6-azaindole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5,7-dichloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 1167055-40-4
Synonyms: 5,7-dichloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid, ZINC44185337, AKOS025149562, AK476030, KB-3355865

Molecular Formula: C8H4Cl2N2O2Molecular Weight: 231.032 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIRVXHZGFGMQAA-UHFFFAOYSA-N

1167055-40-4
5,7-Dichloro-6-ethyl-1,3-benzoxazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-ethyl-1,3-benzoxazol-2-amine | CAS Registry Number: 1820706-11-3
Synonyms: 5,7-DICHLORO-6-ETHYL-1,3-BENZOXAZOL-2-AMINE, ZINC228903053

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPMNHUVMEOPHSS-UHFFFAOYSA-N

1820706-11-3
5,7-Dichloro-6-fluoropyrazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-fluoropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1610021-34-5
Synonyms: SCHEMBL15690186, ODSFOBZQPXXYAU-UHFFFAOYSA-N

Molecular Formula: C6H2Cl2FN3Molecular Weight: 206.001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODSFOBZQPXXYAU-UHFFFAOYSA-N

1610021-34-5
5,7-dichloro-6-fluoropyrazolo[1,5-a]pyrimidine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-fluoropyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 2098345-71-0
Synonyms: SCHEMBL18863648

Molecular Formula: C7HCl2FN4Molecular Weight: 231.011 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHJRZOMSPKSKPB-UHFFFAOYSA-N

2098345-71-0
5,7-Dichloro-6-fluoroquinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-fluoroquinolin-3-amine | CAS Registry Number: 2092452-80-5
Synonyms: ZINC584882287

Molecular Formula: C9H5Cl2FN2Molecular Weight: 231.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKXQBIKNPOQPCU-UHFFFAOYSA-N

2092452-80-5
5,7-Dichloro-6-isopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (0 suppliers)1486075-52-8
5,7-DICHLORO-6-METHOXY-PYRAZOLO[1,5-A]PYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-methoxypyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1338931-99-9
Synonyms: 5,7-Dichloro-6-methoxypyrazolo[1,5-a]pyrimidine, 5,7-Dichloro-6-methoxy-pyrazolo[1,5-a]pyrimidine, AKOS032961261, DB-196221, G62368, EN300-22158391

Molecular Formula: C7H5Cl2N3OMolecular Weight: 218.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDEJMDJNLDZVOO-UHFFFAOYSA-N

1338931-99-9
5,7-Dichloro-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 89281-22-1
Synonyms: 5,7-dichloro-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidine, SCHEMBL8686955, ZINC60153896, AKOS026745013, NE46519

Molecular Formula: C6H4Cl2N4Molecular Weight: 203.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGIKKMZWXWEZNM-UHFFFAOYSA-N

89281-22-1
5,7-Dichloro-6-methyl-1,2,3,4-tetrahydroquinoline (4 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1909319-30-7
Synonyms: 5,7-dichloro-6-methyl-1,2,3,4-tetrahydroquinoline, AKOS033861128, ZINC307575727, Z2306625570

Molecular Formula: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYIIFQBSUGTHBR-UHFFFAOYSA-N

1909319-30-7
5,7-dichloro-6-methyl-1,3-benzoxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 5,7-dichloro-6-methyl-1,3-benzoxazol-2-amine | CAS Registry Number: 1326813-70-0
Synonyms: 5,7-Dichloro-6-methyl-1,3-benzoxazol-2-amine, MFCD19707037, ZINC71981119, 5,7-Dichloro-6-methylbenzo[d]oxazol-2-amine

Molecular Formula: C8H6Cl2N2OMolecular Weight: 217.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUIBOAQAQMODPG-UHFFFAOYSA-N

1326813-70-0
5,7-Dichloro-6-methyl-1,3-benzoxazol-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-methyl-1,3-benzoxazol-2-amine;hydrochloride | CAS Registry Number: 1820688-00-3
Synonyms: 5,7-DICHLORO-6-METHYL-1,3-BENZOXAZOL-2-AMINE HYDROCHLORIDE

Molecular Formula: C8H7Cl3N2OMolecular Weight: 253.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNEYXQWJWNSGJR-UHFFFAOYSA-N

1820688-00-3
5,7-DICHLORO-6-METHYL-1,3-BENZOXAZOLE-2-THIOL (1 supplier)
5,7-Dichloro-6-methylbenzo[d]oxazole-2-thiol (3 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-methyl-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 199293-12-4
Synonyms: 5,7-dichloro-6-methyl-1,3-benzoxazole-2-thiol, 5,7-dichloro-2-mercapto-6-methylbenzoxazole, 5,7-dichloro-6-methylbenzoxazole-2-thiol, AC1LTNEV, SCHEMBL6010878, KS-00001OOW, HXLKSPUYOZZJBE-UHFFFAOYSA-N, MolPort-002-734-157, ALBB-025275, ZINC6008375, ZX-AN023789, SBB072253, STK664701, AKOS003395325, FCH1376896, MCULE-7368306202, ST4116003, 2-benzoxazolethiol, 5,7-dichloro-6-methyl-, 5,7-Dichloro-6-methyl-2-mercaptobenzoxazole, R8945

Molecular Formula: C8H5Cl2NOSMolecular Weight: 234.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXLKSPUYOZZJBE-UHFFFAOYSA-N

199293-12-4
5,7-Dichloro-6-Methylimidazo[1,2-A]Pyrimidine (0 suppliers)
5,7-dichloro-6-methylpyrazolo[1,5-a]pyrimidine (0 suppliers)
5,7-Dichloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 754211-07-9
Synonyms: 5,7-dichloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde, SCHEMBL3198206, FILCCACOFAMPRX-UHFFFAOYSA-N, DB-196225, F96233, 5,7-Dichloro-6-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxaldehyde

Molecular Formula: C8H5Cl2N3OMolecular Weight: 230.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FILCCACOFAMPRX-UHFFFAOYSA-N

754211-07-9
5,7-Dichloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 848401-00-3
Synonyms: 5,7-DICHLORO-6-METHYLPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE, SCHEMBL5438939, pyrazolo[1,5-a]pyrimidine-3-carbonitrile,5,7-dichloro-6-methyl-, ZINC59627540

Molecular Formula: C8H4Cl2N4Molecular Weight: 227.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUPZKGITFUDUFX-UHFFFAOYSA-N

848401-00-3
5,7-Dichloro-6-methylquinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 5,7-dichloro-6-methylquinolin-3-amine | CAS Registry Number: 2092047-32-8
Synonyms: ZINC584882207

Molecular Formula: C10H8Cl2N2Molecular Weight: 227.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPMLHQYIQLGOBO-UHFFFAOYSA-N

2092047-32-8
5,7-Dichloro-6-methylquinoline (3 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-methylquinoline | CAS Registry Number: 1909305-11-8
Synonyms: 5,7-dichloro-6-methylquinoline, SCHEMBL13019102, ZINC143721763

Molecular Formula: C10H7Cl2NMolecular Weight: 212.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVVWGZYMCSTFFY-UHFFFAOYSA-N

1909305-11-8
5,7-Dichloro-6-methylquinoxaline (3 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-methylquinoxaline | CAS Registry Number: 19853-69-1
Synonyms: MolPort-035-684-733, AKOS022187487, AK147440, AJ-139037

Molecular Formula: C9H6Cl2N2Molecular Weight: 213.063340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBCCJZIKAPRPNZ-UHFFFAOYSA-N

19853-69-1
5,7-dichloro-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 288614-58-4
Synonyms: SCHEMBL868326, OXAOZXUXEGURKA-UHFFFAOYSA-N, DA-07310, 5,7-dichloro-6-phenyl[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula: C11H6Cl2N4Molecular Weight: 265.098140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXAOZXUXEGURKA-UHFFFAOYSA-N

288614-58-4
5,7-DICHLORO-7AH-INDOLE>95% (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-7aH-indole | CAS Registry Number: 1053656-60-2
Synonyms: ANW-59827, AKOS006307149, TC-148572

Molecular Formula: C8H5Cl2NMolecular Weight: 186.035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIOUZHQLICNPDQ-UHFFFAOYSA-N

1053656-60-2
5,7-Dichloro-8-fluoro-2-(methylthio)pyrido[4,3-d]pyrimidin-4(1H)-one (3 suppliers)2763157-90-8
5,7-Dichloro-8-fluoro-2-methylpyrido[4,3-d]pyrimidin-4(3H)-one (1 supplier)2763160-26-3
5,7-Dichloro-8-fluoro-2-thioxo-2,3-dihydropyrido[4,3-d]pyrimidin-4(1H)-one (0 suppliers)2763157-89-5
5,7-Dichloro-8-fluoro-4-hydroxy-1-(4-methoxybenzyl)-1,6-naphthyridin-2(1H)-one (0 suppliers)2893764-34-4
5,7-Dichloro-8-fluoropyrido[3,4-d]pyridazin-4(3H)-one (0 suppliers)1564273-11-5
5,7-Dichloro-8-fluoropyrido[4,3-d]pyrimidin-4(3H)-one (1 supplier)2763158-79-6
5,7-Dichloro-8-fluoropyrido[4,3-d]pyrimidine-2,4-diol (2 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-8-fluoro-1H-pyrido[4,3-d]pyrimidine-2,4-dione | CAS Registry Number: 2836267-80-0
Synonyms: 5,7-DICHLORO-8-FLUORO-1H-PYRIDO[4,3-D]PYRIMIDINE-2,4-DIONE, SCHEMBL24663879, SCHEMBL25081022, MFCD35057410, SY354632, F98068

Molecular Formula: C7H2Cl2FN3O2Molecular Weight: 250.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVQDSXVQROFXOS-UHFFFAOYSA-N

2836267-80-0
5,7-dichloro-8-hydroxy-2-quinolinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-8-hydroxyquinoline-2-carboxylic acid | CAS Registry Number: 24010-11-5
Synonyms: SCHEMBL3823231, CBYISCBRJOBPGP-UHFFFAOYSA-N, ZINC140508851, DA-38221, 5,7-Dichloro-8-hydroxyquinoline-2-carboxylic acid

Molecular Formula: C10H5Cl2NO3Molecular Weight: 258.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBYISCBRJOBPGP-UHFFFAOYSA-N

24010-11-5
5,7-dichloro-8-hydroxy-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-8-hydroxy-3H-quinazolin-4-one | CAS Registry Number: 679797-50-3
Synonyms: SCHEMBL3242872, ZINC34146683, DA-38220, 5,7-Dichloro-8-hydroxy-3H-quinazolin-4-one

Molecular Formula: C8H4Cl2N2O2Molecular Weight: 231.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHQXPSXVJWCYAJ-UHFFFAOYSA-N

679797-50-3
5,7-Dichloro-8-Hydroxyquinidine (1 supplier)
5,7-DICHLORO-8-HYDROXYQUINOLINE , CRM STANDARD (0 suppliers)
5,7-Dichloro-8-hydroxyquinoline 1-oxide (1 supplier)
Compound Structure IUPAC Name: 5,7-dichloro-1-oxidoquinolin-1-ium-8-ol | CAS Registry Number: 21168-33-2
Synonyms: SCHEMBL5936093, 5,7-dichloro-8-hydroxyquinoline 1-oxide, KB-310355

Molecular Formula: C9H5Cl2NO2Molecular Weight: 230.047500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQPDSUCCGJKKDP-UHFFFAOYSA-N

21168-33-2
5,7-DICHLORO-8-HYDROXYQUINOLINE SULFATE, SODIUM SALT, MIN. 95% (0 suppliers)
Compound Structure IUPAC Name: sodium;(5,7-dichloroquinolin-8-yl) sulfate | CAS Registry Number: 58698-96-7
Synonyms: sodium 5,7-dichloroquinolin-8-yl sulfate

Molecular Formula: C9H4Cl2NNaO4SMolecular Weight: 316.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TTWZGPDMEGUEKZ-UHFFFAOYSA-M

58698-96-7
5,7-DICHLORO-8-HYDROXYQUINOLINE-2-CARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 5,7-dichloro-8-hydroxyquinoline-2-carbaldehyde | CAS Registry Number: 24010-07-9
Synonyms: CTK4F2749, AG-E-70751

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMNHGORTGXSGOK-UHFFFAOYSA-N

24010-07-9
5,7-Dichloro-8-iodo-2-(methylthio)pyrido[4,3-d]pyrimidin-4(3H)-one (0 suppliers)2763158-54-7
5,7-dichloro-8-isopropoxy-N-methyl-N-(pyridin-2-yl)quinolin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-N-methyl-8-propan-2-yloxy-N-pyridin-2-ylquinolin-2-amine | CAS Registry Number: 1258844-58-4
Synonyms: SCHEMBL3824360, ZINC38214835

Molecular Formula: C18H17Cl2N3OMolecular Weight: 362.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQCFQWKRORLCBC-UHFFFAOYSA-N

1258844-58-4
5,7-dichloro-8-methoxy-2-methylQuinoxaline (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-8-methoxy-2-methylquinoxaline | CAS Registry Number: 679797-66-1
Synonyms: SCHEMBL3232210, ZINC142014070, DA-38218

Molecular Formula: C10H8Cl2N2OMolecular Weight: 243.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFDNSDZJUYYGIC-UHFFFAOYSA-N

679797-66-1
5,7-dichloro-8-methoxy-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-8-methoxy-3H-quinazolin-4-one | CAS Registry Number: 866244-72-6
Synonyms: SCHEMBL4061814, ZINC143516938, DA-38216

Molecular Formula: C9H6Cl2N2O2Molecular Weight: 245.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTYOKSITHGNSGP-UHFFFAOYSA-N

866244-72-6
5,7-Dichloro-8-nitroquinoline (1 supplier)
Compound Structure IUPAC Name: 5,7-dichloro-8-nitroquinoline | CAS Registry Number: 34522-74-2
Synonyms: 5,7-dichloro-8-nitroquinoline, AGN-PC-0JEMOK, CTK8I3288

Molecular Formula: C9H4Cl2N2O2Molecular Weight: 243.046260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQTUXJURSSUDIZ-UHFFFAOYSA-N

34522-74-2
5,7-Dichloro-8-nitroquinoline-2-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-8-nitroquinoline-2-carbaldehyde | CAS Registry Number: 1355217-35-4
Synonyms: 5,7-Dichloro-8-nitro-quinoline-2-carbaldehyde, ZINC72221165, AKOS027452981

Molecular Formula: C10H4Cl2N2O3Molecular Weight: 271.053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMNJXGVYHHFIHZ-UHFFFAOYSA-N

1355217-35-4
5,7-DICHLORO-8-QUINOLINOL BENZOATE (4 suppliers)
Compound Structure IUPAC Name: (5,7-dichloroquinolin-8-yl) benzoate | CAS Registry Number: 18193-10-7
Synonyms: 5,7-Dichloro-8-benzoyloxyquinoline, BRN 0269648, CID146449, 5,7-Dichloro-8-quinolinol benzoate (ester), 8-Quinolinol, 5,7-dichloro-, benzoate (ester), LS-142533, 4-21-00-01182 (Beilstein Handbook Reference)

Molecular Formula: C16H9Cl2NO2Molecular Weight: 318.154160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULENYZCLSHUPHW-UHFFFAOYSA-N

18193-10-7
5,7-DICHLORO-8-QUINOLINOL GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-(5,7-dichloroquinolin-8-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 40951-47-1
Synonyms: AKOS027447879, AK518179, (2S,3S,4S,5R)-6-((5,7-Dichloroquinolin-8-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

Molecular Formula: C15H13Cl2NO7Molecular Weight: 390.169 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZVVOIJDMHFKDIM-YLWMSMGXSA-N

40951-47-1
5,7-DICHLORO-8-QUINOLYL 2-CHLORONICOTINATE (4 suppliers)
Compound Structure IUPAC Name: (5,7-dichloroquinolin-8-yl) 2-chloropyridine-3-carboxylate | CAS Registry Number: 246147-23-9
Synonyms: 5,7-dichloro-8-quinolyl 2-chloronicotinate, ZINC02157144, AC1MCP6U, CTK4F4034, AG-E-73617, OR21778, KB-196347, (5,7-dichloroquinolin-8-yl) 2-chloropyridine-3-carboxylate, 5,7-dichloroquinolin-8-yl 2-chloropyridine-3-carboxylate, 3-Pyridinecarboxylicacid, 2-chloro-, 5,7-dichloro-8-quinolinyl ester

Molecular Formula: C15H7Cl3N2O2Molecular Weight: 353.587280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXLDAIDDLUHIQB-UHFFFAOYSA-N

246147-23-9
5,7-DICHLORO-8-QUINOLYL N-PHENYLCARBAMATE (0 suppliers)
Compound Structure IUPAC Name: (5,7-dichloroquinolin-8-yl) N-phenylcarbamate | CAS Registry Number: 83685-83-0
Synonyms: (5,7-dichloroquinolin-8-yl) N-phenylcarbamate, CHEMBL348317, SCHEMBL9996591, ZINC396572, AKOS024335276, MCULE-5480423960, 5,7-Dichloroquinolin-8-yl phenylcarbamate

Molecular Formula: C16H10Cl2N2O2Molecular Weight: 333.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHVKGOZMCZYQNZ-UHFFFAOYSA-N

83685-83-0
5,7-DICHLORO-BENZOFURAN-3-ONE (6 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-1-benzofuran-3-one | CAS Registry Number: 74815-20-6
Synonyms: 5,7-Dichloro-benzofuran-3-one, 5,7-Dichlorobenzo[b]furan-3(2H)-one, AG-G-97764, 5,7-Dichloro-2,3-dihydrobenzo[b]furan-3-one, SureCN8176937, AGN-PC-003Z43, CTK5E0550, MolPort-003-886-375, ZINC16083117, 3(2H)-Benzofuranone,5,7-dichloro-, AKOS009562077, 3(2H)-Benzofuranone, 5,7-dichloro-, MB06384, OR40012, KB-87063, 5,7-DICHLOROBENZOFURAN-3(2H)-ONE, 5,7-DICHLORO-2-HYDROBENZO[B]FURAN-3-ONE, 5,7-DICHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-ONE

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUSSNGDCNFQCII-UHFFFAOYSA-N

74815-20-6
5,7-Dichloro-Imidazo[1,2-A]Pyrimidine (10 suppliers)
Compound Structure IUPAC Name: 5,7-dichloroimidazo[1,2-a]pyrimidine | CAS Registry Number: 57473-32-2
Synonyms: MolPort-000-140-522, ZINC04204219

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMHORUUVAKBDSV-UHFFFAOYSA-N

57473-32-2
5,7-DICHLORO-IMIDAZO[1,5-A]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 5,7-dichloroimidazo[1,5-a]pyridine | CAS Registry Number: 1427446-15-8
Synonyms: 5,7-Dichloroimidazo[1,5-a]pyridine, SCHEMBL18378942, AKOS027324457, AK317601

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZDDFRGSCYOTKX-UHFFFAOYSA-N

1427446-15-8
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