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CHEMICAL products : Other
198801 to 198850 of 313282 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 3976 [3977] 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-Dichloro-3-methyl-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (5 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 364-96-5
Synonyms: 6,7-Dichloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 2H-1,2,4-Benzothiadiazine, 6,7-dichloro-3-methyl-, 1,1-dioxide, 6,7-Dicloro-3-metil-2H-1,2,4-benzotiodiazina 1,1-diossido [Italian], AC1L3QCH, SureCN718987, 6,7-dichloro-3-methyl-4H-1, CTK8I4309, LS-40415, 6,7-Dicloro-3-metil-2H-1,2,4-benzotiodiazina 1,1-diossido

Molecular Formula: C8H6Cl2N2O2SMolecular Weight: 265.116440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJMWRGDFOPSHPX-UHFFFAOYSA-N

364-96-5
6,7-dichloro-3-methyl-3,4-dihydro-2h-1?6,2,4-benzothiadiazine 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 446-62-8
Synonyms: BRN 1081693, 3,4-Dihydro-6,7-dichloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6,7-dichloro-3-methyl-3,4-dihydro-2h-1,2,4-benzothiadiazine1,1-dioxide, 2H-1,2,4-Benzothiadiazine, 3,4-dihydro-6,7-dichloro-3-methyl-, 1,1-dioxide, 3,4-Diidro-6,7-dicloro-3-metil-2H-1,2,4-benzotiodiazina 1,1-diossido [Italian], 6,7-dichloro-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide, AGN-PC-0JLN2R, AC1L3R9J, AC1Q3Q7N, AR-1H0336, LS-40418, 6,7-dichloro-3-methyl-3,4-dihydro-2H-1, A827484, 3,4-Diidro-6,7-dicloro-3-metil-2H-1,2,4-benzotiodiazina 1,1-diossido, 6,7-Dichloro-3,4-dihydro-3-methyl-2H-1,2,4-benzothiadiazine1,1-dioxide, 6,7-dichloro-3-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6,7-bis(chloranyl)-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Molecular Formula: C8H8Cl2N2O2SMolecular Weight: 267.132320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKFWNSMNSIGNBO-UHFFFAOYSA-N

446-62-8
6,7-Dichloro-3-Styryl-Quinoxalin-2-Ol (9 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-3-(2-phenylethenyl)-1H-quinoxalin-2-one | CAS Registry Number: 149366-37-0
Synonyms: 6,7-Dichloro-3-styrylquinoxalin-2-ol, KB-247370

Molecular Formula: C16H10Cl2N2OMolecular Weight: 317.169400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AREPENUMZNAUTL-UHFFFAOYSA-N

149366-37-0
6,7-DICHLORO-3-TRIFLUOROMETHYLQUINOXALINE-2-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-3-(trifluoromethyl)quinoxaline-2-carboxylic acid | CAS Registry Number: 951884-93-8
Synonyms: 6,7-Dichloro-3-trifluoromethylquinoxaline-2-carboxylic acid, 6,7-Dichloro-3-(trifluoromethyl)quinoxaline-2-carboxylic acid, ACMC-209rx0, CTK5H7505, MolPort-001-777-593, ANW-40450, PC8083, AKOS015850514, AG-H-92148, AK136592, KB-44452, KB-99385, B-5004, I04-2600, 6,7-Dichloro-3-trifluoromethylquinoxaline-2-carboxylic acid,

Molecular Formula: C10H3Cl2F3N2O2Molecular Weight: 311.044230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LPBAQAAQTHCFIO-UHFFFAOYSA-N

951884-93-8
6,7-DICHLORO-3H-IMIDAZO[4,5-B]PYRIDINE (1 supplier)
6,7-Dichloro-4,4-dimethyl-1,2,3,4-tetrahydroquinoline (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloro-4,4-dimethyl-2,3-dihydro-1H-quinoline | CAS Registry Number: 1864057-98-6
Synonyms: AKOS027361042, ZINC242548454, 6,7-DICHLORO-4,4-DIMETHYL-2,3-DIHYDRO-1H-QUINOLINE

Molecular Formula: C11H13Cl2NMolecular Weight: 230.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLZRJCKMXIWQEC-UHFFFAOYSA-N

1864057-98-6
6,7-Dichloro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4,4-dimethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 1820716-76-4
Synonyms: ZINC216709202

Molecular Formula: C11H11Cl2NOMolecular Weight: 244.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEGURSOXWQTJEO-UHFFFAOYSA-N

1820716-76-4
6,7-Dichloro-4-(4-chlorophenyl)-2-(2,4-dichloro-5-methoxyphenyl)-1,2-dihydrophthalazin-1-one (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-(4-chlorophenyl)-2-(2,4-dichloro-5-methoxyphenyl)phthalazin-1-one | CAS Registry Number: 400087-13-0
Synonyms: 6,7-dichloro-4-(4-chlorophenyl)-2-(2,4-dichloro-5-methoxyphenyl)-1(2H)-phthalazinone, 6,7-dichloro-4-(4-chlorophenyl)-2-(2,4-dichloro-5-methoxyphenyl)phthalazin-1-one, 6,7-dichloro-4-(4-chlorophenyl)-2-(2,4-dichloro-5-methoxyphenyl)-1,2-dihydrophthalazin-1-one, ZINC8855322, AKOS005100753, 7L-549S

Molecular Formula: C21H11Cl5N2O2Molecular Weight: 500.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZIBJKQOEVWLGL-UHFFFAOYSA-N

400087-13-0
6,7-Dichloro-4-(4-chlorophenyl)-2-(4-fluorophenyl)phthalazin-1(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-(4-chlorophenyl)-2-(4-fluorophenyl)phthalazin-1-one | CAS Registry Number: 338791-30-3
Synonyms: 6,7-dichloro-4-(4-chlorophenyl)-2-(4-fluorophenyl)phthalazin-1-one, 6,7-dichloro-4-(4-chlorophenyl)-2-(4-fluorophenyl)-1(2H)-phthalazinone, 6,7-dichloro-4-(4-chlorophenyl)-2-(4-fluorophenyl)-1,2-dihydrophthalazin-1-one, Oprea1_583145, ZINC8925769, AKOS005097106, 6F-357S

Molecular Formula: C20H10Cl3FN2OMolecular Weight: 419.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUGRROKYDPKMRV-UHFFFAOYSA-N

338791-30-3
6,7-Dichloro-4-(4-chlorophenyl)-2-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-1,2-dihydrophthalazin-1-one (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-(4-chlorophenyl)-2-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]phthalazin-1-one | CAS Registry Number: 400087-10-7
Synonyms: 6,7-dichloro-4-(4-chlorophenyl)-2-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-1(2H)-phthalazinone, 6,7-dichloro-4-(4-chlorophenyl)-2-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]phthalazin-1-one, 6,7-dichloro-4-(4-chlorophenyl)-2-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-1,2-dihydrophthalazin-1-one, ZINC12951300, AKOS005100718, 7L-546S

Molecular Formula: C23H15Cl5N2O3Molecular Weight: 544.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAPDBFIZFVEXKV-UHFFFAOYSA-N

400087-10-7
6,7-Dichloro-4-(4-chlorophenyl)-2-[4-(trifluoromethoxy)phenyl]-1,2-dihydrophthalazin-1-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-(4-chlorophenyl)-2-[4-(trifluoromethoxy)phenyl]phthalazin-1-one | CAS Registry Number: 161716-24-1
Synonyms: 6,7-dichloro-4-(4-chlorophenyl)-2-[4-(trifluoromethoxy)phenyl]-1(2H)-phthalazinone, 6,7-dichloro-4-(4-chlorophenyl)-2-[4-(trifluoromethoxy)phenyl]-1,2-dihydrophthalazin-1-one, 6,7-dichloro-4-(4-chlorophenyl)-2-[4-(trifluoromethoxy)phenyl]phthalazin-1-one, SCHEMBL9227950, KS-00003AT0, ZINC8925770, AKOS005096740, 6F-366S, MCULE-8093029258

Molecular Formula: C21H10Cl3F3N2O2Molecular Weight: 485.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPRIXEXCYMIEMG-UHFFFAOYSA-N

161716-24-1
6,7-Dichloro-4-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]-1,2-dihydrophthalazin-1-one (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]phthalazin-1-one | CAS Registry Number: 478066-04-5
Synonyms: 6,7-dichloro-4-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]phthalazin-1-one, 6,7-dichloro-4-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]-1(2H)-phthalazinone, 6,7-dichloro-4-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]-1,2-dihydrophthalazin-1-one, ZINC12958294, AKOS005099326, 7F-303S

Molecular Formula: C21H10Cl3F3N2OMolecular Weight: 469.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PKMQFBVBRFHDDH-UHFFFAOYSA-N

478066-04-5
6,7-Dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethoxy)phenyl]-1,2-dihydrophthalazin-1-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethoxy)phenyl]phthalazin-1-one | CAS Registry Number: 161716-26-3
Synonyms: 6,7-dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethoxy)phenyl]-1(2H)-phthalazinone, 6,7-dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethoxy)phenyl]-1,2-dihydrophthalazin-1-one, 6,7-dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethoxy)phenyl]phthalazin-1-one, SCHEMBL9230980, KS-00003CEX, ZINC12958307, AKOS005099149, 7F-328S, MCULE-1108120918

Molecular Formula: C21H10Cl2F4N2O2Molecular Weight: 469.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IRUGCLIJFBYGSQ-UHFFFAOYSA-N

161716-26-3
6,7-Dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]-1,2-dihydrophthalazin-1-one (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]phthalazin-1-one | CAS Registry Number: 339009-80-2
Synonyms: 6,7-dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]-1(2H)-phthalazinone, 6,7-dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]-1,2-dihydrophthalazin-1-one, KS-00003CF2, ZINC8855261, AKOS005097752, 7F-333S, MCULE-2062155519

Molecular Formula: C21H10Cl2F4N2OMolecular Weight: 453.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCWZEMCSTZCLEG-UHFFFAOYSA-N

339009-80-2
6,7-DICHLORO-4-(HYDROXYAMINO)QUINOLINE 1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N-(6,7-dichloro-1-hydroxyquinolin-4-ylidene)hydroxylamine | CAS Registry Number: 13442-13-2
Synonyms: CTK4B9165, AG-D-70194, 4-Quinolinamine,6,7-dichloro-N-hydroxy-, 1-oxide, Quinoline,6,7-dichloro-4-(hydroxyamino)-, 1-oxide (8CI)

Molecular Formula: C9H6Cl2N2O2Molecular Weight: 245.062140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCGLSYWTCYXJPC-UHFFFAOYSA-N

13442-13-2
6,7-DICHLORO-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (6,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride | CAS Registry Number: 1170377-12-4
Synonyms: AGN-PC-01A9O5, CTK8E5302, AB52253, (6,7-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6,7-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE

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

InChIKey: ZTJGEOBGOQBLAU-UHFFFAOYSA-N

1170377-12-4
6,7-Dichloro-4-hydrazinoquinoline hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (6,7-dichloroquinolin-4-yl)hydrazine;hydrochloride | CAS Registry Number: 1171843-02-9
Synonyms: AGN-PC-01A9O7, CTK8E5303, AB52257, (6,7-dichloroquinolin-4-yl)hydrazine;hydrochloride, 6,7-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE

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

InChIKey: UOECVFHWVPPMPA-UHFFFAOYSA-N

1171843-02-9
6,7-Dichloro-4-hydroxy-2-methylquinoline (4 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 948294-27-7
Synonyms: 6,7-Dichloro-2-methyl-4-quinolinol, CTK8E5301, CTK8F7019, ZINC32099515, AB52244, 6,7-DICHLORO-2-METHYLQUINOLIN-4-OL

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

InChIKey: XZAAGMJDSBHAKQ-UHFFFAOYSA-N

948294-27-7
6,7-Dichloro-4-hydroxy-2-phenylquinoline (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 1070879-79-6
Synonyms: ZINC32099902

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

InChIKey: KSDAYAXRHSLVSK-UHFFFAOYSA-N

1070879-79-6
6,7-Dichloro-4-hydroxy-2-propylquinoline (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-2-propyl-1H-quinolin-4-one | CAS Registry Number: 1070880-08-8
Synonyms: ZINC32099925

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

InChIKey: IKDAAYICDNTSCT-UHFFFAOYSA-N

1070880-08-8
6,7-dichloro-4-hydroxy-3-phenyl-2(1H)-quinolone (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one | CAS Registry Number: 116476-83-6
Synonyms: AC1MBQFL, Maybridge3_005309, Oprea1_169299, AC1Q782B, SCHEMBL8783774, ZINC87771, MolPort-001-821-165, 6,7-dichloro-4-hydroxy-3-phenyl-1,2-dihydroquinolin-2-one, HMS1446B07, RJC03369, CCG-250054, MCULE-4483610300, IDI1_016696, 6,7-dichloro-2-hydroxy-3-phenyl-1H-quinolin-4-one, 6,7-Dichloro-4-hydroxy-3-phenylquinoline-2(1H)-one

Molecular Formula: C15H9Cl2NO2Molecular Weight: 306.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXBMGCGBUZNOQN-UHFFFAOYSA-N

116476-83-6
6,7-DICHLORO-4-HYDROXYCOUMARIN (5 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-hydroxychromen-2-one | CAS Registry Number: 98591-22-1
Synonyms: CTK5H9990, AG-I-00011

Molecular Formula: C9H4Cl2O3Molecular Weight: 231.032260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNGOQLZHFHRBBZ-UHFFFAOYSA-N

98591-22-1
6,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 26893-20-9
Synonyms: MolPort-008-423-620, AKOS022496127, AKOS023554739, AJ-85342, AJ-85343, AK156715

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

InChIKey: BFCGHXVOVSHPIC-UHFFFAOYSA-N

26893-20-9
6,7-DICHLORO-4-METHYL-3-PHENYLCOUMARIN (5 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-methyl-3-phenylchromen-2-one | CAS Registry Number: 288399-87-1
Synonyms: CTK4G2208, AG-E-93274, 2H-1-Benzopyran-2-one,6,7-dichloro-4-methyl-3-phenyl-

Molecular Formula: C16H10Cl2O2Molecular Weight: 305.155400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPTRXIYZNCXNHE-UHFFFAOYSA-N

288399-87-1
6,7-DICHLORO-4-NITRO-QUINOLINE 1-OXIDE (2 suppliers)14094-48-5
6,7-Dichloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 51726-82-0
Synonyms: 6,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid, 26893-20-9, 6,7-dichloro-4-oxo-1H-quinoline-3-carboxylic acid, starbld0030212, DTXSID801233951, AKOS022496127, SB71074, DB-091035, EN300-1692996, 6,7-Dichloro-4-hydroxy-3-quinolinecarboxylic acid, Z2049894621

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

InChIKey: BFCGHXVOVSHPIC-UHFFFAOYSA-N

51726-82-0
6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 38572-68-8
Synonyms: 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone, 14918-69-5, SPECTRUM1505158, AC1Q3LCD, SureCN197302, AC1L1I3J, SureCN13907269, 343420_ALDRICH, ACMC-1C792, CCRIS 6669, CHEMBL310396, CTK1A8839, CTK8B0819, UVESKDKGJSABKP-UHFFFAOYSA-, ANW-21191, AR-1H0339, HSCI1_000029, ZINC03874463, AKOS004907772, AG-J-10257

Molecular Formula: C10H4Cl2O4Molecular Weight: 259.042360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFAVXUQFBGHURZ-UHFFFAOYSA-N

38572-68-8
6,7-DICHLORO-5,8-QUINOXALINEDIONE (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloroquinoxaline-5,8-dione | CAS Registry Number: 102072-82-2
Synonyms: 6,7-Dichloro-5,8-quinoxalinedione, CID149159, 5,8-Quinoxalinedione, 6,7-dichloro-

Molecular Formula: C8H2Cl2N2O2Molecular Weight: 229.019680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEYCJGXCYDOTGT-UHFFFAOYSA-N

102072-82-2
6,7-DICHLORO-5-HYDROXY-2-METHYL-2-PHENYLINDAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-5-hydroxy-2-methyl-2-phenyl-3H-inden-1-one | CAS Registry Number: 57509-50-9
Synonyms: EINECS 260-775-8, CID93690, 6,7-Dichloro-5-hydroxy-2-methyl-2-phenylindan-1-one

Molecular Formula: C16H12Cl2O2Molecular Weight: 307.171280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNKRIDAPUUDBPN-UHFFFAOYSA-N

57509-50-9
6,7-Dichloro-5-hydroxy-2-propyl-2,3-dihydro-1H-inden-1-one (10 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-5-hydroxy-2-propyl-2,3-dihydroinden-1-one | CAS Registry Number: 850331-38-3
Synonyms: SureCN4945064, CTK8B8906, ANW-61573, AKOS016002918, AK-38642, KB-247372

Molecular Formula: C12H12Cl2O2Molecular Weight: 259.128480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVIURHJLQOAEEY-UHFFFAOYSA-N

850331-38-3
6,7-DICHLORO-5-METHOXY-1H-INDOLE-2,3-DIONE (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-5-methoxy-1H-indole-2,3-dione | CAS Registry Number: 6312-99-8
Synonyms: NSC40608, CID237272

Molecular Formula: C9H5Cl2NO3Molecular Weight: 246.046900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URRRAZCPEYATRQ-UHFFFAOYSA-N

6312-99-8
6,7-DICHLORO-5-METHOXY-2-METHYL-2,3-DIHYDRO-1H-INDEN-1-ONE (1 supplier)54196-91-7
6,7-DICHLORO-5-METHOXY-2-METHYL-2-PHENYL-2,3-DIHYDRO-1H-INDEN-1-ONE (1 supplier)57713-17-4
6,7-dichloro-8-(chloromethyl)-4H-1,3-benzodioxine (0 suppliers)
6,7-Dichloro-N-[(4,5-dihydrothiazol)-2-yl]-4-hydroxy-3-quinolinecarboxamide (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 93514-88-6
Synonyms: RU-40744

Molecular Formula: C13H9Cl2N3O2SMolecular Weight: 342.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYBSJJBUFARUHB-UHFFFAOYSA-N

93514-88-6
6,7-Dichloro-quinoxalin-2-ylamine (7 suppliers)
Compound Structure IUPAC Name: 6,7-dichloroquinoxalin-2-amine | CAS Registry Number: 76002-68-1
Synonyms: AGN-PC-000AYT, SureCN11372767, 6,7-Dichloroquinoxalin-2-amine, CTK9A4201, MolPort-022-385-423, 2-Quinoxalinamine, 6,7-dichloro-, AKOS016013175, AK128219, 6,7-DICHLORO-QUINOXALIN-2-YLAMINE

Molecular Formula: C8H5Cl2N3Molecular Weight: 214.051400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEUXCSKRIXCLGL-UHFFFAOYSA-N

76002-68-1
6,7-DICHLORO[1,3]THIAZOLO[3,2-A][1,3]BENZIMIDAZOL-3(2H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 866144-64-1
Synonyms: 6,7-dichloro[1,3]thiazolo[3,2-a][1,3]benzimidazol-3(2H)-one, 6,7-dichloro-[1,3]thiazolo[3,2-a]benzimidazol-1-one, 10,11-dichloro-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),6,9,11-tetraen-3-one, ZINC4025151, MFCD03305906, AKOS015993836, MCULE-3256070719, 9T-0207

Molecular Formula: C9H4Cl2N2OSMolecular Weight: 259.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJTZPKZWBVIZMF-UHFFFAOYSA-N

866144-64-1
6,7-DICHLOROANTHRACENE-1,4,9,10-TETROL (5 suppliers)
Compound Structure IUPAC Name: 6,7-dichloroanthracene-1,4,9,10-tetrol | CAS Registry Number: 10183-49-0
Synonyms: EINECS 233-455-0, CID82427, 6,7-Dichloroanthracene-1,4,9,10-tetrol

Molecular Formula: C14H8Cl2O4Molecular Weight: 311.116920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JKHMZJNNKYIWNR-UHFFFAOYSA-N

10183-49-0
6,7-dichlorobenzo[b]thiophene (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-1-benzothiophene | CAS Registry Number: 439083-10-0
Synonyms: SCHEMBL6812150, Benzo[b]thiophene, 6,7-dichloro-, ZINC137550672

Molecular Formula: C8H4Cl2SMolecular Weight: 203.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGUBSIORFJEHNN-UHFFFAOYSA-N

439083-10-0
6,7-DICHLOROBENZO[B]THIOPHENE 1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 1446401-28-0
Synonyms: Benzo[b]thiophene, 6,7-dichloro-, 1,1-dioxide

Molecular Formula: C8H4Cl2O2SMolecular Weight: 235.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRSOYFMVASDEJM-UHFFFAOYSA-N

1446401-28-0
6,7-Dichlorobenzo[d]thiazole, 97% - 10MG 10mg (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloro-1,3-benzothiazole | CAS Registry Number: 1695203-36-1
Synonyms: 6,7-Dichlorobenzo[d]thiazole, SCHEMBL2069128, ZINC59506345

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.068 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXJZHNRPPJSUNL-UHFFFAOYSA-N

1695203-36-1
6,7-dichlorobicyclo[3.2.0]hept-2-en-4-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dichlorobicyclo[3.2.0]hept-2-en-4-one | CAS Registry Number: 25995-00-0
Synonyms: Bicyclo[3.2.0]hept-3-en-2-one, 6,7-dichloro-, AGN-PC-0JD2X2, CTK0J3640

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQVXQLDZZHTJLV-UHFFFAOYSA-N

25995-00-0
6,7-DICHLOROCHROMONE (5 suppliers)
Compound Structure IUPAC Name: 6,7-dichlorochromen-4-one | CAS Registry Number: 288399-53-1
Synonyms: SureCN9432877, CTK4G2196, AG-E-93261

Molecular Formula: C9H4Cl2O2Molecular Weight: 215.032860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZTLURXESPNHDF-UHFFFAOYSA-N

288399-53-1
6,7-DICHLOROCHROMONE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 288399-54-2
Synonyms: AG-E-93262, SureCN6190746, CTK4G2197

Molecular Formula: C10H4Cl2O4Molecular Weight: 259.042360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJWSRXTYWOXGTN-UHFFFAOYSA-N

288399-54-2
6,7-Dichlorocinnolin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-1H-cinnolin-4-one | CAS Registry Number: 18514-94-8
Synonyms: SCHEMBL11150107, ZIVIXYFVDXXKCJ-UHFFFAOYSA-, 6,7-dichloro-1H-cinnolin-4-one, AKOS027460233, ZINC142050732, 89891-95-2, InChI=1/C8H4Cl2N2O/c9-5-1-4-7(2-6(5)10)12-11-3-8(4)13/h1-3H,(H,12,13)

Molecular Formula: C8H4Cl2N2OMolecular Weight: 215.033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIVIXYFVDXXKCJ-UHFFFAOYSA-N

18514-94-8
6,7-dichlorodibenzofuran-3-ol (1 supplier)
Compound Structure IUPAC Name: 6,7-dichlorodibenzofuran-3-ol | CAS Registry Number: 328896-40-8
Synonyms: 6,7-Dichloro-3-dibenzofuranol, 7-Hydroxy-3,4-dichlorodibenzofuran, UNII-0U735973LD, 3-Dibenzofuranol, 6,7-dichloro-, AGN-PC-00IOBU, C15245, SCHEMBL2766972, CHEBI:79747, 6,7-dichlorodibenzo[b,d]furan-3-ol, 0U735973LD

Molecular Formula: C12H6Cl2O2Molecular Weight: 253.080840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDDOMWMUWCVKBL-UHFFFAOYSA-N

328896-40-8
6,7-DICHLOROFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-2-phenylchromen-4-one | CAS Registry Number: 288400-98-6
Synonyms: CTK4G2216, AG-E-93285, 4H-1-Benzopyran-4-one,6,7-dichloro-2-phenyl-

Molecular Formula: C15H8Cl2O2Molecular Weight: 291.128820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHOKHUPIQOYNLF-UHFFFAOYSA-N

288400-98-6
6,7-Dichloroindolin-2-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloro-1,3-dihydroindol-2-one | CAS Registry Number: 1202868-19-6
Synonyms: 6,7-DICHLOROINDOLIN-2-ONE, 6,7-dichloro-1,3-dihydroindol-2-one, SCHEMBL16320760, ZINC84199206, AKOS017561254, 6,7-dichloro-1,3-dihydro-2H-indol-2-one

Molecular Formula: C8H5Cl2NOMolecular Weight: 202.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMAKMKCWKMCZJS-UHFFFAOYSA-N

1202868-19-6
6,7-Dichloroisochromane (1 supplier)1337915-73-7
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