PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2,6-diethylpyridin-3-ol | CAS Registry Number: 133712-90-0
Synonyms: ACMC-20mv1z, AGN-PC-002YAN, CTK0C0277
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DDFBYSHJRSCLOR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6-dimethylpyridin-3-ol;hydrochloride | CAS Registry Number: 71595-24-9
Synonyms: CTK2G2542
Molecular Formula: | C7H10ClNO | Molecular Weight: | 159.613400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LKSYUTPUQHYFBL-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2,6-dinitropyridin-3-ol | CAS Registry Number: 15128-91-3
Synonyms: ZINC03953289, STK059046, CID2784727
Molecular Formula: | C5H3N3O5 | Molecular Weight: | 185.094420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LFFZOHGXYHUOGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-6-methylpyridin-3-ol;hydrochloride | CAS Registry Number: 70553-91-2
Synonyms: CTK2G2948
Molecular Formula: | C10H16ClNO | Molecular Weight: | 201.693140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WQZIFMUFZCEMMU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-3-one | CAS Registry Number: 5004-83-1
Synonyms: CHEMBL372398, CTK1G7527, CHEBI:435756
Molecular Formula: | C12H9N3O | Molecular Weight: | 211.219360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: COTKPOWAMSQCGZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(2-methylpropoxy)pyridin-3-ol | CAS Registry Number: 1231977-28-8
Synonyms: ZINC261493688
Molecular Formula: | C9H13NO2 | Molecular Weight: | 167.208 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HBSCSPGBDIAGOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pent-4-enylpyridin-3-ol | CAS Registry Number: 127784-82-1
Synonyms: ACMC-20msks, AGN-PC-001TSI, CTK0C1855
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UZOWYWNASIVLDM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(aminomethyl)-6-methylpyridin-3-ol | CAS Registry Number: 828242-02-0
Synonyms: SureCN9007842, CTK3D6169, 3-Pyridinol, 2-(aminomethyl)-6-methyl-
Molecular Formula: | C7H10N2O | Molecular Weight: | 138.167100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HYBSRKXKMIPKHG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(chloromethyl)pyridin-3-ol;hydrochloride | CAS Registry Number: 80322-74-3
Synonyms: CTK3E5758
Molecular Formula: | C6H7Cl2NO | Molecular Weight: | 180.031880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WSZLTCMOSHNNCL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(cyclopropylmethoxy)pyridin-3-ol | CAS Registry Number: 1055315-67-7
Synonyms: ZINC261493769
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.192 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IWUHFXOKYUBJFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethynyl)pyridin-3-ol | CAS Registry Number: 448236-81-5
Synonyms: 3-Pyridinol, 2-(phenylethynyl)-, AGN-PC-009QNM, CTK1C7813
Molecular Formula: | C13H9NO | Molecular Weight: | 195.216660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYIYCKAYNMMNMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(pentan-3-ylamino)pyridin-3-ol | CAS Registry Number: 849681-23-8
Synonyms: CTK2I4753, 3-Pyridinol, 2-[(1-ethylpropyl)amino]-
Molecular Formula: | C10H16N2O | Molecular Weight: | 180.246840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SFZMIOVZUWIXAR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-propan-2-ylsulfanylpyridin-3-ol | CAS Registry Number: 145099-52-1
Synonyms: SCHEMBL8538146, 2-isopropylthio-3-hydroxypyridine, 2-propan-2-ylsulfanylpyridin-3-ol
Molecular Formula: | C8H11NOS | Molecular Weight: | 169.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NFTBOHBQWRFUSJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,4-dinitrophenyl)sulfanylpyridin-3-ol | CAS Registry Number: 65182-94-7
Synonyms: CTK1I3297
Molecular Formula: | C11H7N3O5S | Molecular Weight: | 293.255380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BGLJDVBRUXNJKU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-aminoethylsulfanylmethyl)pyridin-3-ol | CAS Registry Number: 52378-45-7
Synonyms: SureCN10739709, AGN-PC-00K81J, CTK1G2801
Molecular Formula: | C8H12N2OS | Molecular Weight: | 184.258680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YTFSLUOQGOXGNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[[(3-hydroxypyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 38016-39-6
Synonyms: CTK1B5230
Molecular Formula: | C12H10N2O2 | Molecular Weight: | 214.220000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SNKWEMKJCIXEGW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (6E)-6-[[(3-hydroxypyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 137838-24-5
Synonyms: 2-[[(2-hydroxyphenyl)methylidene]amino]pyridin-3-ol
Molecular Formula: | C12H10N2O2 | Molecular Weight: | 214.224 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SNKWEMKJCIXEGW-CMDGGOBGSA-N
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(1 supplier)
IUPAC Name: 4-bromo-6-[[(3-hydroxypyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 662167-96-6
Synonyms: CTK1J5049, 3-Pyridinol, 2-[[(5-bromo-2-hydroxyphenyl)methylene]amino]-
Molecular Formula: | C12H9BrN2O2 | Molecular Weight: | 293.116060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LJLNDEAMRRCDLN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridin-3-ol | CAS Registry Number: 66045-19-0
Synonyms: AJ-333/36117030, ZINC00481443, AC1LICYI, CTK1I1039, MolPort-002-817-816, MCULE-6660966237, 2-[3-(trifluoromethyl)anilino]-3-pyridinol, 2-[3-(trifluoromethyl)anilino]pyridin-3-ol
Molecular Formula: | C12H9F3N2O | Molecular Weight: | 254.207870 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KVCJYYMLTBZFJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]pyridin-3-ol | CAS Registry Number: 61187-12-0
Synonyms: SureCN11815804, CTK2E5439
Molecular Formula: | C20H21N3O | Molecular Weight: | 319.400240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AIIQFTNGCRCCJK-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-amino-4-[(4-nitrophenyl)hydrazinylidene]pyridin-3-one | CAS Registry Number: 96399-47-2
Synonyms: ACMC-20m0vu, CTK3F2671
Molecular Formula: | C11H9N5O3 | Molecular Weight: | 259.220860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LSJSGWUMQBTLFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-5-bromo-6-[(5-nitroquinolin-8-yl)hydrazinylidene]pyridin-3-one | CAS Registry Number: 88606-27-3
Synonyms: ACMC-20lbxc, CTK3A8890
Molecular Formula: | C14H9BrN6O3 | Molecular Weight: | 389.163660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: APFWUAKSYRCKLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-5-iodopyridin-3-ol | CAS Registry Number: 1454852-94-8
Synonyms: 3-Pyridinol,2-amino-5-iodo-, 3-Pyridinol, 2-amino-5-iodo-, 2-Amino-5-iodo-3-pyridinol, 2-Amino-5-iodopyridin-3-ol, SCHEMBL15261742, AKOS032960972, DB-182019
Molecular Formula: | C5H5IN2O | Molecular Weight: | 236.010 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CDOTXSZOSMECLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-6-[(5-nitroquinolin-8-yl)hydrazinylidene]pyridin-3-one | CAS Registry Number: 88606-25-1
Synonyms: ACMC-20lbxb, CTK3A8891
Molecular Formula: | C14H10N6O3 | Molecular Weight: | 310.267600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FEUFIPPWIHCYHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-6-[[2-hydroxy-3-nitro-5-(trifluoromethyl)phenyl]hydrazinylidene]pyridin-3-one | CAS Registry Number: 108830-98-4
Synonyms: ACMC-20mbu0, CTK0D6126
Molecular Formula: | C12H8F3N5O4 | Molecular Weight: | 343.218230 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: FGSGCEHBKCOTQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-6-[(5-ethylsulfonyl-2-hydroxy-3-nitrophenyl)hydrazinylidene]pyridin-3-one | CAS Registry Number: 108830-97-3
Synonyms: ACMC-20mbtz, CTK0D6127
Molecular Formula: | C13H13N5O6S | Molecular Weight: | 367.337220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: ORUMTMWWBPDHBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-[(dimethylamino)methyl]-6-methylpyridin-3-ol | CAS Registry Number: 89099-00-3
Synonyms: ACMC-20lhn7, AGN-PC-00LP2B, CTK3A1522
Molecular Formula: | C9H13BrN2O | Molecular Weight: | 245.116320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QGIFWBDAHGQKHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-6-[(dimethylamino)methyl]pyridin-3-ol | CAS Registry Number: 89098-97-5
Synonyms: ACMC-20lhn6, AGN-PC-00LP28, CTK3A1523
Molecular Formula: | C8H11BrN2O | Molecular Weight: | 231.089740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VRZBXUCZVPNTIR-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 731002-59-8
Synonyms: AB71213, 3-Pyridinol, 2-chloro-4-(trifluoromethyl)-, 2-CHLORO-4-(TRIFLUOROMETHYL)-3-PYRIDINOL, 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-3-OL, 2-CHLORO-3-HYDROXY-4-(TRIFLUOROMETHYL)PYRIDINE
Molecular Formula: | C6H3ClF3NO | Molecular Weight: | 197.542330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FWUISHIPDMLMDO-UHFFFAOYSA-N
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(2 suppliers) | |
(3 suppliers)
IUPAC Name: 2-chloro-6-(chloromethyl)pyridin-3-ol | CAS Registry Number: 1353878-26-8
Synonyms: 2-CHLORO-6-(CHLOROMETHYL)-3-PYRIDINOL, 2-chloro-6-(chloromethyl)pyridin-3-ol, chlorochloromethylpyridinol, MolPort-020-313-589, ZX-RL002958, MFCD20921571, ZINC71788956, AKOS015991450, AB76573, FCH1612795, GD-0006, RP10786
Molecular Formula: | C6H5Cl2NO | Molecular Weight: | 178.012 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NVHCHXBUZVVSGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylpyridin-3-ol;hydrochloride | CAS Registry Number: 64700-14-7
Synonyms: CTK1I4499
Molecular Formula: | C7H10ClNO | Molecular Weight: | 159.613400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ROLNEHXLQIXNJZ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-methoxy-5-nitropyridin-3-ol | CAS Registry Number: 138256-03-8
Synonyms: ACMC-20mxds, CTK0B8492
Molecular Formula: | C6H6N2O4 | Molecular Weight: | 170.122840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CMFWGQYOUJDMFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4,5-bis[[3-(trifluoromethyl)anilino]methyl]pyridin-3-ol | CAS Registry Number: 82470-48-2
Synonyms: CTK2I6604
Molecular Formula: | C22H19F6N3O | Molecular Weight: | 455.396179 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: WZIBTOSYHZEWSX-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-methyl-5-(methylsulfanylmethyl)-4-(propylaminomethyl)pyridin-3-ol | CAS Registry Number: 59429-65-1
Synonyms: CTK1E7388
Molecular Formula: | C12H20N2OS | Molecular Weight: | 240.365000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LWQMTLLTPIAOPC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-nitropyridin-3-yl) acetate | CAS Registry Number: 15128-86-6
Synonyms: NSC279498, (2-nitropyridin-3-yl) acetate, AC1L8695, ZINC15858166, NSC-279498
Molecular Formula: | C7H6N2O4 | Molecular Weight: | 182.133540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SEIJLONYISLZRD-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 4,5-bis(chloromethyl)-2-methylpyridin-3-ol;hydrochloride | CAS Registry Number: 39984-50-4
Synonyms: SureCN11529236, CTK1B3580
Molecular Formula: | C8H10Cl3NO | Molecular Weight: | 242.530100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XOVZSMMPINWWHP-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-bromo-3-methoxy-2-methylpyridine | CAS Registry Number: 1227592-47-3
Synonyms: 4-BROMO-3-METHOXY-2-METHYLPYRIDINE, AKOS027296720, ZINC238339892, FCH1344471, AK271994, EN300-213822
Molecular Formula: | C7H8BrNO | Molecular Weight: | 202.051 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FMULTJAREUPAMK-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4,6-diiodo-2-methylpyridin-3-ol | CAS Registry Number: 188923-76-4
Synonyms: CTK0A3617, 3-Pyridinol, 4,6-diiodo-2-methyl-
Molecular Formula: | C6H5I2NO | Molecular Weight: | 360.918940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NEQZEMWIDPMUBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,3-dibromopropoxy)pyridin-3-ol | CAS Registry Number: 383901-21-1
Synonyms: SureCN4956113, CTK1A8940, 3-Pyridinol, 4-(2,3-dibromopropoxy)-
Molecular Formula: | C8H9Br2NO2 | Molecular Weight: | 310.970560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GHKWPTDSKGUXPG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(aminomethyl)-2-methyl-5-(methylsulfinylmethyl)pyridin-3-ol | CAS Registry Number: 61547-49-7
Synonyms: CTK2D7721
Molecular Formula: | C9H14N2O2S | Molecular Weight: | 214.284660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KUKNETZFZULBFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(aminomethyl)-2-methyl-5-(phenylmethoxymethyl)pyridin-3-ol | CAS Registry Number: 195441-50-0
Synonyms: SureCN8896837, CTK0A0489, 3-Pyridinol, 4-(aminomethyl)-2-methyl-5-[(phenylmethoxy)methyl]-
Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CUMOPPLRBOCZIK-UHFFFAOYSA-N
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(1 supplier) | |