PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: 2,3-dichloro-5-fluorobenzonitrile | CAS Registry Number: 1349715-92-9
Synonyms: SCHEMBL9844450, ZINC67794661, AKOS027354558
Molecular Formula: | C7H2Cl2FN | Molecular Weight: | 189.998 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVFCLRHSLYZNKL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1,2-dichloro-5-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 1804886-13-2
Synonyms: ZINC263624724
Molecular Formula: | C7H2Cl2F4 | Molecular Weight: | 232.990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SXYPUXIFZGOMPP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2,3-dichloro-5-fluorophenyl)methanol | CAS Registry Number: 1803718-67-3
Synonyms: ZINC263624899
Molecular Formula: | C7H5Cl2FO | Molecular Weight: | 195.010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UZXPPVJIJZUVPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dichloro-3-(chloromethyl)-5-fluorobenzene | CAS Registry Number: 1806354-20-0
Synonyms: ZINC263624195
Molecular Formula: | C7H4Cl3F | Molecular Weight: | 213.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OGOQXVWXFRJOII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3-dichloro-5-fluorophenyl)methanamine | CAS Registry Number: 1805127-80-3
Synonyms: SCHEMBL18588987, ZINC263623508
Molecular Formula: | C7H6Cl2FN | Molecular Weight: | 194.030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ICKDSBDDPUGBCW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (E)-3-(2,3-dichloro-5-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 1807413-44-0
Synonyms: ZINC263624761
Molecular Formula: | C9H5Cl2FO2 | Molecular Weight: | 235.040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TZBCXUKHOMDAPJ-OWOJBTEDSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2,3-dichloro-5-fluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 1803787-54-3
Molecular Formula: | C8H5Cl2FO3 | Molecular Weight: | 239.020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IZWKVCJESLXARW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dichloro-5-fluorophenol | CAS Registry Number: 1804515-85-2
Synonyms: 2,3-dichloro-5-fluorophenol, SCHEMBL11714949, ZINC138933175
Molecular Formula: | C6H3Cl2FO | Molecular Weight: | 180.990 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VKORBYSIMQWPHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dichloro-5-fluorophenyl)acetic acid | CAS Registry Number: 1803728-33-7
Synonyms: ZINC263625090
Molecular Formula: | C8H5Cl2FO2 | Molecular Weight: | 223.020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WQTGSMBMSLBHOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dichloro-5-fluorophenyl)acetonitrile | CAS Registry Number: 1804881-17-1
Synonyms: ZINC263624501
Molecular Formula: | C8H4Cl2FN | Molecular Weight: | 204.020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBHOJNWRZHEFGU-UHFFFAOYSA-N
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(13 suppliers) | |
(2 suppliers)
IUPAC Name: 2,3-dichloro-5-fluoroquinoxaline | CAS Registry Number: 76089-03-7
Synonyms: 2,3-dichloro-5-fluoroquinoxaline, Quinoxaline, 2,3-dichloro-5-fluoro-, ClC1=NC2=CC=CC(=C2N=C1Cl)F
Molecular Formula: | C8H3Cl2FN2 | Molecular Weight: | 217.020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XDECYSNOPVSGML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloro-5-fluorobenzenethiol | CAS Registry Number: 1803820-24-7
Synonyms: 2,3-dichloro-5-fluorobenzenethiol, ZINC238614085
Molecular Formula: | C6H3Cl2FS | Molecular Weight: | 197.060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SSUBBMSNQVKJAM-UHFFFAOYSA-N
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(4 suppliers) | |
(1 supplier) | |
(17 suppliers)
IUPAC Name: 5,6-dichloropyridin-3-ol | CAS Registry Number: 110860-92-9
Synonyms: 5,6-Dichloropyridin-3-ol, AG-D-28610, PubChem5406, 5,6-dichloro-3-pyridinol, 3-Pyridinol,5,6-dichloro-, AGN-PC-001A0N, 3-Pyridinol, 5,6-dichloro-, ACMC-20997h, CTK4A7075, 5,6-bis(chloranyl)pyridin-3-ol, MolPort-003-984-222, ANW-16203, ZINC21981780, AKOS006327894, RL00447, RP22659, AK-39820, BR-39820, KB-67257, FT-0084495
Molecular Formula: | C5H3Cl2NO | Molecular Weight: | 163.989420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GMHPKIGFTDRQBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloro-5-iodoaniline | CAS Registry Number: 1803823-49-5
Synonyms: ZINC263624051
Molecular Formula: | C6H4Cl2IN | Molecular Weight: | 287.910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MZONVXXLZQVYPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloro-5-iodophenol | CAS Registry Number: 1805483-32-2
Synonyms: ZINC263624389
Molecular Formula: | C6H3Cl2IO | Molecular Weight: | 288.890 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QATUVYUTVWPYNA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,3-dichloro-5-iodopyrazine | CAS Registry Number: 1816294-11-7
Synonyms: 2,3-dichloro-5-iodopyrazine, AKOS030573495, AK608165
Molecular Formula: | C4HCl2IN2 | Molecular Weight: | 274.870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZJZLHUZOCHSRGQ-UHFFFAOYSA-N
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(3 suppliers) | |
(11 suppliers)
IUPAC Name: 2,3-dichloro-5-iodopyridine | CAS Registry Number: 97966-01-3
Synonyms: 2,3-Dichloro-5-iodopyridine, 2,3-dichloro-5-iodo pyridine, PubChem5407, 2,3-dichloro-5-iodo-pyridine, CTK5H9620, MolPort-003-984-223, 5-IODO-2,3-DICHLOROPYRIDINE, ANW-71370, ZINC21981782, AKOS015891766, AG-H-98504, PB23692, 2,3-bis(chloranyl)-5-iodanyl-pyridine, AK-93396, KB-164024, FT-0654450, ST51052454, 113069-EP2295437A1, 113069-EP2298775A1, 113074-EP2295437A1
Molecular Formula: | C5H2Cl2IN | Molecular Weight: | 273.886550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XSHFSZAXOOQKQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dichloro-5-iodo-3-methylbenzene | CAS Registry Number: 1803809-35-9
Synonyms: ZINC263622942
Molecular Formula: | C7H5Cl2I | Molecular Weight: | 286.920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CHLDLLGJKHCRBA-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 2,3-dichloro-5-methoxypyridine | CAS Registry Number: 885168-12-7
Synonyms: AG-H-56703, ACMC-209qtu, CTK5G0039, MolPort-002-041-614, Pyridine,2,3-dichloro-5-methoxy-, ANW-39040, AKOS006288148, AK-91707, KB-16706, I02-2347
Molecular Formula: | C6H5Cl2NO | Molecular Weight: | 178.016000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JQHLCLPLUWFPFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloro-5-methoxyquinoxaline | CAS Registry Number: 101870-68-2
Synonyms: 2,3-dichloro-5-methoxyquinoxaline, 5-methoxy-2,3-dichloroquinoxaline, SCHEMBL3966324
Molecular Formula: | C9H6Cl2N2O | Molecular Weight: | 229.060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IWWDZAKTAZHJNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloro-5-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 30685-19-9
Molecular Formula: | C7H4Cl2O2 | Molecular Weight: | 191.007 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTUADGNURNXMJQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3-dichloro-5-methyl-6-phenylpyrazine | CAS Registry Number: 32493-81-5
Synonyms: 2,3-dichloro-5-methyl-6-phenylpyrazine, 5,6-Dichloro-2-methyl-3-phenylpyrazine, ZINC39306973, AKOS026727868, EN300-137652
Molecular Formula: | C11H8Cl2N2 | Molecular Weight: | 239.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKTUWUIDRVSJME-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3-dichloro-5-methylthieno[3,2-b]pyridine | CAS Registry Number: 170861-46-8
Synonyms: SCHEMBL9051023
Molecular Formula: | C8H5Cl2NS | Molecular Weight: | 218.095 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPOSPVWFQIHHLB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,3-dichloro-5-methylaniline | CAS Registry Number: 13711-29-0
Synonyms: AGN-PC-09RX7O, SCHEMBL2669824, 2,3-dichloro-5-methylphenylamine, MolPort-035-687-725, AKOS024259811, 2,3-DICHLORO-5-METHYLBENZENAMINE, AK152331, AJ-138375
Molecular Formula: | C7H7Cl2N | Molecular Weight: | 176.043180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VECVJMWCJNEKMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dichloro-3-methoxy-5-methylbenzene | CAS Registry Number: 1806346-46-2
Synonyms: SCHEMBL19286921, ZINC218011700
Molecular Formula: | C8H8Cl2O | Molecular Weight: | 191.050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZUUMBKUGSZTBQK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dichloro-5-methylbenzaldehyde | CAS Registry Number: 1803824-18-1
Synonyms: ZINC97758863
Molecular Formula: | C8H6Cl2O | Molecular Weight: | 189.040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IVGBENCKKVTOFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloro-5-methylbenzamide | CAS Registry Number: 1806283-61-3
Synonyms: 2,3-dichloro-5-methylbenzamide, SCHEMBL20259865, ZINC137718907
Molecular Formula: | C8H7Cl2NO | Molecular Weight: | 204.050 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SDLNXECADKVSFL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dichloro-5-methylbenzene-1,4-diamine | CAS Registry Number: 13711-11-0
Synonyms: AGN-PC-09TBWH, 2,3-Dichloro-5-methyl-1,4-benzenediamine
Molecular Formula: | C7H8Cl2N2 | Molecular Weight: | 191.057820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UMUZCVWHSKBQBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dichloro-3-(difluoromethyl)-5-methylbenzene | CAS Registry Number: 1803835-97-3
Synonyms: ZINC263623666
Molecular Formula: | C8H6Cl2F2 | Molecular Weight: | 211.030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMMRERZMWZKYND-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dichloro-5-methylbenzoic acid | CAS Registry Number: 1806367-45-2
Synonyms: ZINC97758864
Molecular Formula: | C8H6Cl2O2 | Molecular Weight: | 205.030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IOWFZUIZTVBMDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (E)-3-(2,3-dichloro-5-methylphenyl)prop-2-enoic acid | CAS Registry Number: 1807418-75-2
Synonyms: ZINC263624149
Molecular Formula: | C10H8Cl2O2 | Molecular Weight: | 231.070 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NVNYUPNYXYVHDR-NSCUHMNNSA-N
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(0 suppliers)
IUPAC Name: 2,3-dichloro-5-methylfuro[3,2-b]pyridine | CAS Registry Number: 159084-17-0
Synonyms: 2,3-dichloro-5-methylfuro[3,2-b]pyridine, SCHEMBL8122114, LIKHJWQWGFIWEV-UHFFFAOYSA-N, 2,3-dichloro-5-methylfurano[3,2-b]pyridine
Molecular Formula: | C8H5Cl2NO | Molecular Weight: | 202.034 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LIKHJWQWGFIWEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dichloro-5-methylphenyl)-2-hydroxyacetic acid | CAS Registry Number: 1803805-51-7
Molecular Formula: | C9H8Cl2O3 | Molecular Weight: | 235.060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RXPXAAMFVJELBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloro-5-methylphenol | CAS Registry Number: 1806288-74-3
Synonyms: 2,3-dichloro-5-methylphenol, SCHEMBL7724614, ZINC148604123
Molecular Formula: | C7H6Cl2O | Molecular Weight: | 177.020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VMLNKPCIONBENX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dichloro-5-methylphenyl)acetic acid | CAS Registry Number: 1803845-35-3
Synonyms: ZINC263625376
Molecular Formula: | C9H8Cl2O2 | Molecular Weight: | 219.060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZIFDVKGPYVUIKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dichloro-5-methylphenyl)acetonitrile | CAS Registry Number: 1804896-93-2
Synonyms: ZINC263625286
Molecular Formula: | C9H7Cl2N | Molecular Weight: | 200.060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YKDCVLLODBOXGX-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2,3-dichloro-5-methylpyrazine | CAS Registry Number: 32493-78-0
Synonyms: 2,3-Dichloro-5-methylpyrazine, AGN-PC-00JT9Z, Pyrazine, 2,3-dichloro-5-methyl-, AKOS016012597, AK126914, KB-225045
Molecular Formula: | C5H4Cl2N2 | Molecular Weight: | 163.004660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IMCQXCPTQKOHCY-UHFFFAOYSA-N
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(2 suppliers) | |
(17 suppliers)
IUPAC Name: 2,3-dichloro-5-methylpyridine | CAS Registry Number: 59782-90-0
Synonyms: 2,3-dichloro-5-methylpyridine, 2,3-dichloro-5-picoline, 2,3-dichloro-5-methyl-pyridine, PubChem5409, AC1Q2OGC, 5,6-Dichloro-3-picoline, CTK5B0499, MolPort-001-767-662, Pyridine,2,3-dichloro-5-methyl-, ANW-74243, ZINC15442492, AKOS005145609, AG-G-13372, RP02204, AK-76719, KB-16708, ST51052435, Y9578, A-6540, I02-1451
Molecular Formula: | C6H5Cl2N | Molecular Weight: | 162.016600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YZZGJHDTYZOSIH-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: 2,3-dichloro-5-methylquinoxaline | CAS Registry Number: 82463-30-7
Synonyms: SCHEMBL2423180, MFCD27929282
Molecular Formula: | C9H6Cl2N2 | Molecular Weight: | 213.060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: APGYEHZLFDBECC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dichloro-5-methyl-3-methylsulfanylbenzene | CAS Registry Number: 1803729-10-3
Synonyms: ZINC263623154
Molecular Formula: | C8H8Cl2S | Molecular Weight: | 207.120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FEDARGKTQLZAKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloro-5-methylbenzenethiol | CAS Registry Number: 1803805-59-5
Synonyms: 2,3-dichloro-5-methylbenzenethiol, ZINC238503643
Molecular Formula: | C7H6Cl2S | Molecular Weight: | 193.090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JPUNCMTVSFCRHJ-UHFFFAOYSA-N
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