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CHEMICAL products beginning with : 5
8651 to 8700 of 103308 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 [174] 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,7-Dichloro-3-methyl-2-(4-nitrobenzoyl)-1-benzofuran (3 suppliers)306979-10-2
5,7-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide (2 suppliers)
Compound Structure IUPAC Name: 6-(5-bromo-2-hydroxyphenyl)-2-tert-butyl-6a,9a-dichloro-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone | CAS Registry Number: 6059-27-4

Molecular Formula: C30H26BrCl2FN2O5Molecular Weight: 664.346243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYQRWPPAZDXKBN-UHFFFAOYSA-N

6059-27-4
5,7-Dichloro-3-methyl-3H-imidazo[4,5-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-3-methylimidazo[4,5-b]pyridine | CAS Registry Number: 2089377-92-2
Synonyms: SCHEMBL14203659, AKOS030623676, ZINC201484701, AX8330810

Molecular Formula: C7H5Cl2N3Molecular Weight: 202.038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHNMKUCBLXFYMW-UHFFFAOYSA-N

2089377-92-2
5,7-dichloro-3-methyl-benzo[b]thiophene (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-3-methyl-1-benzothiophene | CAS Registry Number: 338796-96-6
Synonyms: SCHEMBL7470456, ZINC140447167, 5,7-dichloro-3-methylbenzo[b]thiophene, DA-38224

Molecular Formula: C9H6Cl2SMolecular Weight: 217.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXPPKVMYRAVGSU-UHFFFAOYSA-N

338796-96-6
5,7-dichloro-3-methyl-benzo[b]thiophene-2-sulfonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-3-methyl-1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 338796-99-9
Synonyms: ZINC261324129, DA-38223

Molecular Formula: C9H5Cl3O2S2Molecular Weight: 315.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYXUHPOHQBUKMX-UHFFFAOYSA-N

338796-99-9
5,7-Dichloro-3-methylbenzo[d]isoxazole (0 suppliers)63770-52-5
5,7-Dichloro-3-methylbenzofuran (0 suppliers)1602422-10-5
5,7-Dichloro-3-methylisoquinolin-1(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-3-methyl-2H-isoquinolin-1-one | CAS Registry Number: 1596809-16-3
Synonyms: ZINC96509537, AKOS027456135, 5,7-Dichloro-3-methyl-2H-isoquinolin-1-one

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDPGFSAWQMYBEO-UHFFFAOYSA-N

1596809-16-3
5,7-DICHLORO-3-METHYLPYRAZOLO[1,5-A]PYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-3-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 939979-43-8
Synonyms: SCHEMBL13650606, MFCD10000839, ZINC79030591, AB56023, CS18520

Molecular Formula: C7H5Cl2N3Molecular Weight: 202.040700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHZDPXWKNQJIMX-UHFFFAOYSA-N

939979-43-8
5,7-Dichloro-3-methylthieno[3,2-b]pyridine (5 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-3-methylthieno[3,2-b]pyridine | CAS Registry Number: 952435-06-2
Synonyms: 5,7-DICHLORO-3-METHYLTHIENO[3,2-B]PYRIDINE, AB56042

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFSJSUBADRUOBW-UHFFFAOYSA-N

952435-06-2
5,7-Dichloro-3-nitropyrazolo[1,5-a]pyrimidine (1 supplier)2641638-17-5
5,7-dichloro-3-phenyl-isoxazolo[4,5-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 5,7-dichloro-3-phenyl-[1,2]oxazolo[4,5-d]pyrimidine | CAS Registry Number: 5993-87-3

Molecular Formula: C11H5Cl2N3OMolecular Weight: 266.081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZQDUAHLYBPATO-UHFFFAOYSA-N

5993-87-3
5,7-dichloro-3-phenylpyrazolo[1,5-a]pyriMidine (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-3-phenylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 99898-62-1
Synonyms: SCHEMBL13263729, OJEWOCLEYFXORC-UHFFFAOYSA-N, AKOS022528232, AK319154, 5,7-Dichloro-3-phenylpyrazolo[1,5-a]pyrimidine, 5,7-Dichloro-3-phenyl-pyrazolo[1,5-a]pyrimidine, 5,7-dichloro-3-phenyl-pyrazolo-[1,5-a]pyrimidine

Molecular Formula: C12H7Cl2N3Molecular Weight: 264.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJEWOCLEYFXORC-UHFFFAOYSA-N

99898-62-1
5,7-DICHLORO-3H-INDOLE-2-CARBOXYLIC ACID (0 suppliers)186430-20-2
5,7-dichloro-4-((3-(4-methoxyphenylthio)benzyl)(methyl)amino)quinoline-2-carboxylic acid (1 supplier)380638-70-0
5,7-DICHLORO-4-(2,4,5-TRICHLOROPHENOXY)-2-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-7-(2,4,5-trichlorophenoxy)-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 63405-99-2
Synonyms: EINECS 264-130-1, CID173917, LS-32836, 4,6-Dichloro-7-(2,4,5-trichlorophenoxy)-2-trifluoromethylbenzimidazole, 5,7-Dichloro-4-(2,4,5-trichlorophenoxy)-2-(trifluoromethyl)-1H-benzimidazole

Molecular Formula: C14H4Cl5F3N2OMolecular Weight: 450.454570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPICHNHPPUQIHI-UHFFFAOYSA-N

63405-99-2
5,7-dichloro-4-(3,3-dibutylureido)quinoline-2-carboxylic acid (0 suppliers)210692-56-1
5,7-dichloro-4-(3,3-diphenylureido)quinoline-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-4-[N-(phenylcarbamoyl)anilino]quinoline-2-carboxylic acid | CAS Registry Number: 210692-58-3
Synonyms: C23H15Cl2N3O3, SCHEMBL1617800, PDSP1_000722, PDSP2_000712, ZINC95496327, AKOS027257519, AK213298, Z3299, n,n-(diphenyl)-4-ureido-5,7-dichloro-2-carboxyquinoline, 5,7-Dichloro-4-(1,3-diphenylureido)quinoline-2-carboxylic acid

Molecular Formula: C23H15Cl2N3O3Molecular Weight: 452.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIEMVJREKJFVCG-UHFFFAOYSA-N

210692-58-3
5,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride | CAS Registry Number: 1170365-87-3
Synonyms: AGN-PC-01A9NB, AB52176, (5,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 5,7-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE

Molecular Formula: C10H10Cl3N3Molecular Weight: 278.565500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BMDIEZJROFSASR-UHFFFAOYSA-N

1170365-87-3
5,7-Dichloro-4-hydrazinoquinoline hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (5,7-dichloroquinolin-4-yl)hydrazine;hydrochloride | CAS Registry Number: 1172490-52-6
Synonyms: AGN-PC-01A9NC, CTK8E5117, AB52179, (5,7-dichloroquinolin-4-yl)hydrazine;hydrochloride, 5,7-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE

Molecular Formula: C9H8Cl3N3Molecular Weight: 264.538920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YSNOEGVRKSICDK-UHFFFAOYSA-N

1172490-52-6
5,7-Dichloro-4-hydrazinyl-3-quinolinecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 948293-74-1
Synonyms: 5,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid, 171850-30-9, 5,7-dichloro-4-oxo-1H-quinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, EC 431-250-2, 5,7-dichloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 5,7-dichloro-3-carboxy-4-hydroxyquinoline, Maybridge1_005006, 4-hydroxy-5,7-dichloroquinoline-3-carboxylic acid, MFCD00219832, Oprea1_346091, CHEMBL216626, SCHEMBL7047957, SCHEMBL8623557, DTXSID9073121, HMS555L12, WGA85030, MFCD05228454, AKOS002356691, AKOS022181730

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

InChIKey: DEBOCPZCSPMQBS-UHFFFAOYSA-N

948293-74-1
5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline (11 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 59108-13-3
Synonyms: ST51041451, 5,7-dichloro-2-(trifluoromethyl)quinolin-4-ol, 5,7-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one, Maybridge1_004819, PubChem6016, AC1MC6DX, AC1Q78JR, KSC497A1P, CTK3J7017, HMS555D01, MolPort-001-773-170, ANW-50993, AKOS005904381, AKOS015850161, AC-7369, AG-G-10185, AK-47513, BR-47513, KB-73147, FT-0619842

Molecular Formula: C10H4Cl2F3NOMolecular Weight: 282.046070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPYWRJPYAKQWLV-UHFFFAOYSA-N

59108-13-3
5,7-Dichloro-4-hydroxy-2-methylquinoline (4 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 203626-49-7
Synonyms: 5,7-Dichloro-2-methyl-4-quinolinol, CTK8E5114, ZINC02564364, AKOS009866367, AB05709, KB-244251, 5,7-DICHLORO-2-METHYLQUINOLIN-4-OL

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCNMMXRWXDHDNO-UHFFFAOYSA-N

203626-49-7
5,7-Dichloro-4-hydroxy-2-phenylquinoline (4 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 1070879-77-4
Synonyms: 5,7-dichloro-2-phenylquinolin-4-ol, NSC656250, AC1Q3MVA, AC1L8C4K, AC1Q3MV9, CTK4A5001, AR-1G6312, ZINC05647144, AKOS009866556, AG-L-04311, NSC-656250, 4-quinolinol, 5,7-dichloro-2-phenyl-, NCI60_019466, 5,7-dichloro-2-phenyl-1H-quinolin-4-one

Molecular Formula: C15H9Cl2NOMolecular Weight: 290.144060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADDCHPPUBPELLX-UHFFFAOYSA-N

1070879-77-4
5,7-Dichloro-4-hydroxy-2-propylquinoline (2 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2-propyl-1H-quinolin-4-one | CAS Registry Number: 1070880-06-6
Synonyms: ZINC32099923, AKOS009866554

Molecular Formula: C12H11Cl2NOMolecular Weight: 256.127840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKPULPLRDPZHPD-UHFFFAOYSA-N

1070880-06-6
5,7-Dichloro-4-hydroxy-quinoline-2-carboxylic acid ethyl ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 157848-08-3
Synonyms: AC1LGTM1, SureCN1618153, CTK4C9492, MolPort-002-500-085, SBB066337, AKOS015897082, AG-E-06951, AK-48058, KB-73148, FT-0658417, A-2011, Kynurenicacid, 5,7-dichloro-, ethyl ester (4CI), I08-0243, ethyl 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylate, 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid ethyl ester, 2-Quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, ethyl ester

Molecular Formula: C12H9Cl2NO3Molecular Weight: 286.110760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAWVWSJNXBGMBO-UHFFFAOYSA-N

157848-08-3
5,7-Dichloro-4-Hydroxyquinoline (13 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-1H-quinolin-4-one | CAS Registry Number: 171850-29-6
Synonyms: 5,7-dichloroquinolin-4-ol, 5,7-Dichloro-4-hydroxyquinoline, 5,7-Dichloro-4-quinolinol, 5,7-dichloro-1H-quinolin-4-one, 21873-52-9, AC1MC4LO, Maybridge1_005050, SureCN7048479, SureCN7051475, Oprea1_359762, 4-Quinolinol,5,7-dichloro-, CTK4D4061, CTK8F6589, HMS555N12, MolPort-001-767-955, 5,7-Dichloro-4-hydroxy quinoline, 5,7-Dichloro-4-hydroxyquinoline;, SBB094893, ZINC08648556, 4(1H)-Quinolinone, 5,7-dichloro-

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GESHSYASHHORJB-UHFFFAOYSA-N

171850-29-6
5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 9-ethyl-6,9,11-trihydroxy-7-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 132098-65-8
Synonyms: Ro 31-3294, AC1L4UKV, AC1Q6JJG, Ro 313294, 3-ethyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-ylhexopyranoside, (7S-cis)-9-Ethyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-7-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-5,12-naphthacenedione, 5,12-Naphthacenedione, 9-ethyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-7-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7S-cis)-, 9-ethyl-6,9,11-trihydroxy-7-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C30H35NO9Molecular Weight: 553.608 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZCKWTLZBQRUDED-UHFFFAOYSA-N

132098-65-8
5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid;hydrate | CAS Registry Number: 190908-40-8
Synonyms: 5,7-Dichlorokynurenic acid monohydrate, 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate, MLS001066393, CTK0H1429, HMS2233I17, AG-E-39387, SMR000471876, 2-Quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate (1:1), 2-Quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, monohydrate (9CI)

Molecular Formula: C10H7Cl2NO4Molecular Weight: 276.072880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: READYYZXDSXRQJ-UHFFFAOYSA-N

190908-40-8
5,7-Dichloro-4-hydroxyquinoline-3-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-4-oxo-1H-quinoline-3-carbohydrazide | CAS Registry Number: 127720-05-2
Synonyms: 5,7-DICHLORO-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID HYDRAZIDE, CTK7F0712, MFCD06409134

Molecular Formula: C10H7Cl2N3O2Molecular Weight: 272.085 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MUHJUXOMAUUAEG-UHFFFAOYSA-N

127720-05-2
5,7-Dichloro-4-Hydroxyquinoline-3-Carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 171850-30-9
Synonyms: Maybridge1_005006, Oprea1_346091, CHEBI:460782, CID735362, KM09246, BBV-25036115, LS-184403, 5,7dichloroquinoline-4-one-3-carboxylic acid, 3-Quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-

Molecular Formula: C10H5Cl2NO3Molecular Weight: 258.057600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEBOCPZCSPMQBS-UHFFFAOYSA-N

171850-30-9
5,7-Dichloro-4-iodo-2,3-dihydro-1-benzofuran (0 suppliers)1353497-89-8
5,7-Dichloro-4-iodo-2-methyl-1,3-benzoxazole (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-4-iodo-2-methyl-1,3-benzoxazole | CAS Registry Number: 1353500-26-1
Synonyms: ZINC72233747, AKOS015954861, 5,7-dichloro-4-iodo-2-methyl-1,3-benzoxazole

Molecular Formula: C8H4Cl2INOMolecular Weight: 327.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVMSZHIEKJMCIQ-UHFFFAOYSA-N

1353500-26-1
5,7-Dichloro-4-methyl-1,2,3,4-tetrahydroquinoline (4 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-4-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1706454-73-0
Synonyms: AKOS027456755

Molecular Formula: C10H11Cl2NMolecular Weight: 216.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEQGPUWPVUYLIB-UHFFFAOYSA-N

1706454-73-0
5,7-DICHLORO-4-METHYL-1-BENZOTHIOPHEN-3(2H)-ONE (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)phenol | CAS Registry Number: 60301-57-7
Synonyms: 2-{[(e)-1,3-benzodioxol-5-ylmethylidene]amino}phenol, NSC151220, AC1L6BP3, AC1Q6ZW0, CTK5B1271, AR-1D7365, AG-J-47864, NSC 151220, NSC-151220, 2-(1,3-benzodioxol-5-ylmethylideneamino)phenol, Phenol,2-[(1,3-benzodioxol-5-ylmethylene)amino]-

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQRPHDGQSWTHRV-UHFFFAOYSA-N

60301-57-7
5,7-DICHLORO-4-METHYLBENZO[B]THIOPHENE-3(2H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-4-methyl-1-benzothiophen-3-one | CAS Registry Number: 5858-19-5
Synonyms: EINECS 227-487-4, MolPort-003-915-706, CID79966, 5,7-Dichloro-4-methylbenzo(b)thiophene-3(2H)-one

Molecular Formula: C9H6Cl2OSMolecular Weight: 233.114340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYRFUPKTUOWRGF-UHFFFAOYSA-N

5858-19-5
5,7-Dichloro-4-methylquinoline-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5,7-dichloro-4-methylquinoline-2-carboxylic acid | CAS Registry Number: 1502085-32-6

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTENQFPFZGSGLL-UHFFFAOYSA-N

1502085-32-6
5,7-dichloro-5h-isoquinolin-1-one (5 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-5H-isoquinolin-1-one | CAS Registry Number: 143074-76-4
Synonyms: AGN-PC-0N1J14, 5,7-dichloro-2H-isoquinolin-1-one, AB69449, 1(2H)-Isoquinolinone, 5,7-dichloro-, 5,7-DICHLOROISOQUINOLIN-1(2H)-ONE

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUHXZVWDWADDAC-UHFFFAOYSA-N

143074-76-4
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
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