PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(6 suppliers) | |
(0 suppliers)
IUPAC Name: 4,7-dichloroquinoline-2-carbonitrile | CAS Registry Number: 932369-47-6
Synonyms: SCHEMBL4526244, VJLZHMDYSYFMPA-UHFFFAOYSA-N, AKOS023250631, DA-00813
Molecular Formula: | C10H4Cl2N2 | Molecular Weight: | 223.058160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VJLZHMDYSYFMPA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,7-dichloroquinoline-2-carboxylic acid | CAS Registry Number: 52144-11-3
Synonyms: 4,7-DICHLOROQUINOLINE-2-CARBOXYLIC ACID, 4,7-dichloroquinaldic acid, OQSZTWNNWKDOGE-UHFFFAOYSA-N, AKOS023250370
Molecular Formula: | C10H5Cl2NO2 | Molecular Weight: | 242.050 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OQSZTWNNWKDOGE-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 4,7-dichloroquinoline-3-carboxamide | CAS Registry Number: 1374868-17-3
Synonyms: 4,7-dichloroquinoline-3-carboxamide, SCHEMBL2725857, PYVHQOFRSUKJMF-UHFFFAOYSA-N, 4,7-dichloro-3-quinolinecarboxamide
Molecular Formula: | C10H6Cl2N2O | Molecular Weight: | 241.071 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PYVHQOFRSUKJMF-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: 4,7-dichloroquinoline-8-sulfonyl chloride | CAS Registry Number: 1315366-33-6
Synonyms: 4,7-dichloroquinoline-8-sulfonyl chloride, ZINC100633040, NE34402, EN300-77842
Molecular Formula: | C9H4Cl3NO2S | Molecular Weight: | 296.600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: POGIMPXCNBVRSI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,7-dichloro-[1,3]thiazolo[4,5-d]pyridazine | CAS Registry Number: 13669-90-4
Synonyms: SCHEMBL12233327, AKOS023412921, DB-063163
Molecular Formula: | C5HCl2N3S | Molecular Weight: | 206.052540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SDQRRNVFGWTOKK-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 4,7-dichlorothieno[2,3-d]pyridazine | CAS Registry Number: 699-89-8
Synonyms: 4,7-Dichlorothieno[2,3-d]pyridazine, CTK8B5537, MolPort-007-995-022, ANW-49088, ZINC11919435, AKOS005208494, QC-5853, AK-30922, BR-30922, KB-71904, W7967, F2108-0318
Molecular Formula: | C6H2Cl2N2S | Molecular Weight: | 205.064480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YGYFCYSNQMVWKS-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4,7-dichlorothieno[3,2-c]pyridine | CAS Registry Number: 29064-72-0
Synonyms: 4,7-Dichlorothieno[3,2-c]pyridine, ZINC19721626, UX00006422
Molecular Formula: | C7H3Cl2NS | Molecular Weight: | 204.076420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CROXCRBKIJQXIO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4,7-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 1823338-14-2
Synonyms: ZINC95830039, AKOS022173593, FCH2496238, AK134828, AJ-134180, AX8256594
Molecular Formula: | C6H2Cl2N2S | Molecular Weight: | 205.056 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQUFNEZHBCHIMK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,1,3-benzoxadiazole-4,7-dicarbonitrile | CAS Registry Number: 20138-81-2
Synonyms: 4,7-Dicyanobenzofurazan, CID152272, 2,1,3-Benzoxadiazole-4,7-dicarbonitrile
Molecular Formula: | C8H2N4O | Molecular Weight: | 170.127680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: STGXMFRWNTUBGV-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 4,7-diethoxy-2-methylquinoline;hydrochloride | CAS Registry Number: 92250-98-1
Synonyms: 4,7-Diethoxyquinaldine hydrochloride, Quinaldine, 4,7-diethoxy-, hydrochloride, 4,7-Diaethoxy-chinaldin hydrochlorid [German], AC1MICBG, 4,7-Diaethoxy-chinaldin hydrochlorid, LS-139882, 4,7-diethoxy-2-methylquinoline hydrochloride
Molecular Formula: | C14H18ClNO2 | Molecular Weight: | 267.751220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QJUIMPVQDQEYKI-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 2-[diethoxy(methyl)silyl]ethyl-diethoxy-methylsilane | CAS Registry Number: 18043-74-8
Synonyms: 1,2-Bis(methyldiethoxysilyl)ethane, EINECS 241-953-4, CID87427, 4,7-Diethoxy-4,7-dimethyl-3,8-dioxa-4,7-disiladecane, 88736-80-5
Molecular Formula: | C12H30O4Si2 | Molecular Weight: | 294.535200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HITBDIPWYKTHIH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4,7-difluoro-2H-indazole-3-carbaldehyde | CAS Registry Number: 1082042-06-5
Synonyms: ZINC16677988, 4,6-Difluoro (1H)indazole-3-carbaldehyde, W-1365
Molecular Formula: | C8H4F2N2O | Molecular Weight: | 182.126966 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BXSKOVYJIAWQAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-difluoro-1,2-benzoxazol-3-one | CAS Registry Number: 2059975-58-3
Synonyms: ZINC521400304
Molecular Formula: | C7H3F2NO2 | Molecular Weight: | 171.100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IRRQZXBAGZLTIN-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 4,7-difluoro-1-benzofuran-3-carboxylic acid | CAS Registry Number: 1523352-94-4
Synonyms: 4,7-difluoro-1-benzofuran-3-carboxylic acid, AKOS015009256
Molecular Formula: | C9H4F2O3 | Molecular Weight: | 198.120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KHLNIBUCCMIYOD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4,7-difluoro-1H-benzimidazole | CAS Registry Number: 1360938-32-4
Synonyms: SCHEMBL15800772, 4,7-Difluoro-1H-benzo[d]imidazole, AKOS022185503, AK128345, AJ-122139
Molecular Formula: | C7H4F2N2 | Molecular Weight: | 154.116866 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PNSOPTKHZZPBAC-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 4,7-difluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 247564-67-6
Synonyms: 4,7-difluoro-1H-indole-2-carboxylic acid, ZINC37233130, AKOS009462307, MCULE-3519477293, NE49365, EN300-80128, Z1259340013
Molecular Formula: | C9H5F2NO2 | Molecular Weight: | 197.140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OIJKDNJQZYVNGD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,7-difluoro-1H-indole-3-carbonitrile | CAS Registry Number: 1360950-99-7
Synonyms: AKOS027328721, AK328576
Molecular Formula: | C9H4F2N2 | Molecular Weight: | 178.142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SUJZRWHDRCBTCG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4,7-difluoro-1H-indole-3-carboxylic acid | CAS Registry Number: 1360928-67-1
Synonyms: ZINC98091076, AKOS027338757, AK341110, HE272609
Molecular Formula: | C9H5F2NO2 | Molecular Weight: | 197.141 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZXIIHGVVOKTBED-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,7-difluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1337406-03-7
Synonyms: 4,7-difluoro-2,3-dihydro-1-benzofuran-3-amine, (3R)-4,7-DIFLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE, (3S)-4,7-DIFLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, AKOS012572424
Molecular Formula: | C8H7F2NO | Molecular Weight: | 171.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FHKKPRNYQUCGMH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4,7-difluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2061980-60-5
Synonyms: MolPort-044-562-193, AKOS030632978, KS-00000U42, AK608043
Molecular Formula: | C9H10ClF2N | Molecular Weight: | 205.633 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LDDUEFIEZUPIDT-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 4,7-difluoro-2,3-dihydroinden-1-one | CAS Registry Number: 130408-16-1
Synonyms: 4,7-DIFLUOROINDAN-1-ONE, 4,7-Difluoro-1-indanone, AG-D-61756, 4,7-difluoro-2,3-dihydroinden-1-one, 4,7-difluoro-2,3-dihydro-1H-inden-1-one, AC1LBRPT, SureCN783668, CTK4B6700, MolPort-003-981-752, ACT09074, ANW-72335, AKOS010641468, AB42243, AK-42133, KB-82223, KB-239702, FT-0084177, X9767, 1H-Inden-1-one, 4,7-difluoro-2,3-dihydro-, B-2092
Molecular Formula: | C9H6F2O | Molecular Weight: | 168.140146 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KMWBFTTYYGUTNW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,7-difluoro-2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 2737229-29-5
Synonyms: 4,7-DIFLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID, AT39439
Molecular Formula: | C10H8F2O2 | Molecular Weight: | 198.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AJJCCOOEWUZHGF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,7-difluoro-2,3-dihydro-1H-indole | CAS Registry Number: 954269-50-2
Synonyms: 4,7-difluoro-2,3-dihydro-1H-indole, ZINC37116749, AKOS009132648
Molecular Formula: | C8H7F2N | Molecular Weight: | 155.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TZURVLDPZZSLPM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,7-difluoro-2,3-dihydro-1H-indole;hydrochloride | CAS Registry Number: 1803610-33-4
Synonyms: 4,7-difluoro-2,3-dihydro-1H-indole hydrochloride, Z2213893397
Molecular Formula: | C8H8ClF2N | Molecular Weight: | 191.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GZNNAIFVAIWJGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-difluoro-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 1544453-36-2
Molecular Formula: | C9H7F2NO2 | Molecular Weight: | 199.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HUUMMJDMMGCNTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-difluoro-2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 1955553-08-8
Synonyms: EN300-246593
Molecular Formula: | C8H8ClF2N | Molecular Weight: | 191.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DHEBQVULSXLMDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-difluoro-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 881189-89-5
Synonyms: AGN-PC-0ALS37, SCHEMBL14430327, AKOS006309327, 1H-Inden-1-one, 4,7-difluoro-2,3-dihydro-2,2-dimethyl-
Molecular Formula: | C11H10F2O | Molecular Weight: | 196.193306 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MULMWEXVHHVNHR-UHFFFAOYSA-N
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(2 suppliers) | |
(4 suppliers)
IUPAC Name: (4,7-difluoro-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 1177330-16-3
Synonyms: ZINC34936102, FCH1388029, KB-3355388, EN300-238195, F2158-0727
Molecular Formula: | C7H5F2N3S | Molecular Weight: | 201.195 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OOQCIAPPIAUBDM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 4,7-difluoro-2-methyl-1H-benzimidazole | CAS Registry Number: 1539999-57-9
Synonyms: SCHEMBL21263299, ZINC76209550
Molecular Formula: | C8H6F2N2 | Molecular Weight: | 168.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JRQXKVISITZNGO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,7-difluoro-2-methyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1339409-82-3
Synonyms: 4,7-difluoro-2-methyl-2,3-dihydro-1-benzofuran-3-amine, AKOS012572521
Molecular Formula: | C9H9F2NO | Molecular Weight: | 185.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LVSIZSUERKSSLQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,7-difluoro-2-methyl-1-benzofuran-3-one | CAS Registry Number: 1341453-11-9
Synonyms: 4,7-DIFLUORO-2-METHYL-2,3-DIHYDRO-1-BENZOFURAN-3-ONE, AKOS012572324
Molecular Formula: | C9H6F2O2 | Molecular Weight: | 184.140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWWIKUMTBNBZEH-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4,7-difluoro-2-methyl-1H-indole | CAS Registry Number: 1360887-10-0
Synonyms: W-2172
Molecular Formula: | C9H7F2N | Molecular Weight: | 167.155386 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BFSPAGAKPSGDPB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4,7-difluoroindol-2-one | CAS Registry Number: 247564-58-5
Synonyms: 4,7-Difluoro-2H-indol-2-one, KB-239703
Molecular Formula: | C8H3F2NO | Molecular Weight: | 167.112326 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YJEPJJQAMQYXTP-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 4,7-difluoro-3,3,5-trimethyl-1,2-dihydroindole | CAS Registry Number: 1695473-56-3
Molecular Formula: | C11H13F2N | Molecular Weight: | 197.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HVODBJMBWCNBEB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,7-difluoro-3,3-dimethyl-2H-inden-1-one | CAS Registry Number: 77263-65-1
Synonyms: AKOS018396628, 4,7-difluoro-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
Molecular Formula: | C11H10F2O | Molecular Weight: | 196.190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FPTSVKRXAPBNOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-difluoro-3,3-dimethyl-1H-indol-2-one | CAS Registry Number: 1507286-71-6
Synonyms: 4,7-difluoro-3,3-dimethyl-2,3-dihydro-1H-indol-2-one, AKOS019065394
Molecular Formula: | C10H9F2NO | Molecular Weight: | 197.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JWNWFTMHQZOBMQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,7-difluoro-3,3-dimethyl-1,2-dihydroindole | CAS Registry Number: 1499046-27-3
Synonyms: 4,7-difluoro-3,3-dimethyl-2,3-dihydro-1H-indole, AKOS019794762
Molecular Formula: | C10H11F2N | Molecular Weight: | 183.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: REPRLFHKJJDNMD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(dimethoxymethyl)-4,7-difluoro-2H-indazole | CAS Registry Number: 1427504-15-1
Synonyms: W-2258
Molecular Formula: | C10H10F2N2O2 | Molecular Weight: | 228.195406 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VHYHKSKIWHLFEN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,7-difluoro-3-hydroxy-1,3-dihydroindol-2-one | CAS Registry Number: 1250268-97-3
Synonyms: 4,7-DIFLUORO-3-HYDROXY-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS010618208
Molecular Formula: | C8H5F2NO2 | Molecular Weight: | 185.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RRCDDFXWGFLXBL-UHFFFAOYSA-N
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