CAS: 6635-86-5 Summenformel: C₆H₇N₃O₂ Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00006315 InChI-Schlüssel: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 4mrz, 4-methyl-3-nitropyridin-2-amin, 4-methyl-3-nitro-2-aminopyridine, 4-methyl-3-nitro-2-pyridinamine, 4-methyl-3-nitro-2-pyridylamine, 4-methyl-3-nitro-pyridin-2-ylamine, 2-amino-3-nitro-4-methylpyridine, 2-pyridinamine, 4-methyl-3-nitro, 2-amino-3-nitro-4-picoline, 2-amino-4-methyl-3-nitropyridine PubChem CID: 243166 IUPAC-Name: 4-Methyl-3-Nitropyridin-2-Amin SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]

CAS: 1003-67-4 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00006210 InChI-Schlüssel: IWYYIZOHWPCALJ-UHFFFAOYSA-N Synonym: 4-methylpyridin-1-ium-1-olate, gamma-picoline 1-oxide, gamma-picoline n-oxide, 4-picoline, 1-oxide, 4-picoline 1-oxide, pyridine, 4-methyl-, 1-oxide, 4-methylpyridine 1-oxide, 4-methylpyridine n-oxide, 4-picoline n-oxide, 4-picoline-n-oxide PubChem CID: 13857 SMILES: CC1=CC=[N+]([O-])C=C1

CAS: 108-99-6 Summenformel: C₆H₇N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00006402 InChI-Schlüssel: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: meta-methylpyridine, .beta.-picoline, .beta.-methylpyridine, beta-methylpyridine, b-picoline, m-methylpyridine, m-picoline, pyridine, 3-methyl, beta-picoline, 3-picoline PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC-Name: 3-Methylpyridin SMILES: CC1=CN=CC=C1

CAS: 1073-23-0 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00039715 InChI-Schlüssel: LIDGFHXPUOJZMK-UHFFFAOYSA-N Synonym: 2,6-dimethylpyridin-1-ium-1-olate, 2,6-dimethylpyridinium n-oxide, 2,6-dimethylpyridine oxide, 2,6-lutidine oxide, pyridine, 2,6-dimethyl-, 1-oxide, 2,6-lutidine 1-oxide, 2,6-dimethylpyridine 1-oxide, 2,6-lutidine-n-oxide, 2,6-lutidine n-oxide, 2,6-dimethylpyridine n-oxide PubChem CID: 14083 IUPAC-Name: 2,6-Dimethyl-1-pyridinoxid-1 SMILES: CC1=[N+](C(=CC=C1)C)[O-]

CAS: 4295-06-1 MDL-Nummer: MFCD00006757

CAS: 660867-80-1 Summenformel: C12H18BNO2 Molekulargewicht (g/mol): 219.09 MDL-Nummer: MFCD08061590 InChI-Schlüssel: MBTULFIFECUURA-UHFFFAOYSA-N Synonym: 2-methylpyridine-4-yl boronic acid pinacol ester, 2-methylpyridin-4-yl boronic acid pinacol ester, 2-methylpyridin-4-ylboronic acid pinacol ester, 2-methyl-4-pyridineboronic acid pinacol ester, 2-methylpyridine-4-boronic acid pinacol, 2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine, pyridine, 2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 2-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-methylpyridine-4-boronic acid pinacol ester PubChem CID: 16414274 IUPAC-Name: 2-Methyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin SMILES: CC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1

CAS: 18699-87-1 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD04114137 InChI-Schlüssel: CCFGTKQIRWHYTB-UHFFFAOYSA-N Synonym: pyridine, 2-methyl-3-nitro, acmc-209ep0, zlchem 137, nitropicoline, pyridine, 2-methyl-3-nitro-9ci, pyridine, 2-methylnitro, 3-nitro-2-methylpyridine, 3-nitropicoline, 3-nitro-2-picoline, 2-methyl-3-nitro-pyridine PubChem CID: 329360 IUPAC-Name: 2-Methyl-3-Nitropyridin SMILES: CC1=NC=CC=C1[N+]([O-])=O

CAS: 343952-33-0 Summenformel: C10H16BF4N Molekulargewicht (g/mol): 237.049 MDL-Nummer: MFCD03095460 InChI-Schlüssel: VISYYHYJMCAKAF-UHFFFAOYSA-N Synonym: 1-butyl-4-methylpyridinium tetrafluoroborate t, pyridinium, 1-butyl-4-methyl-, tetrafluoroborate 1-, 1-butyl-4-picolinium tetrafluoroborate, dsstox_gsid_49275, dsstox_rid_83350, dsstox_cid_29131, acmc-1adzo, 1-butyl-4-methylpyridin-1-ium tetrafluoroborate, 1-butyl-4-methylpyridinium tetrafluoroborate PubChem CID: 11492406 IUPAC-Name: 1-Butyl-4-Methylpyridin-1-ium;Tetrafluorborat SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C

CAS: 274676-47-0 Summenformel: C9H12N2 Molekulargewicht (g/mol): 148.209 MDL-Nummer: MFCD06739289 InChI-Schlüssel: HBWCJMBLUCNJIS-UHFFFAOYSA-N Synonym: 1,8-naphthyridine, 1,2,3,4-tetrahydro-7-methyl-9ci, 1,2,3,4-tetrahydro-7-methyl-1,8-naphthyridine, 7-methyl-1,2,3,4-tetrahydropyridino 2,3-b pyridine, 7-methyl-1,2,3,4-tetrahydro-1,8 naphthyridine, 2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine PubChem CID: 22319466 IUPAC-Name: 7-Methyl-1,2,3,4-Tetrahydro-1,8-Naphthyridin SMILES: CC1=NC2=C(CCCN2)C=C1

CAS: 3430-22-6 Summenformel: C₆H₆BrN Molekulargewicht (g/mol): 172.02 MDL-Nummer: MFCD00082592 InChI-Schlüssel: GSQZOLXWFQQJHJ-UHFFFAOYSA-N Synonym: 3-bromo-4-methylpyridin, 3-bromo4-methylpyridine, pubchem3994, zlchem 494, 3-brom-4-methylpyridin, 3-bromo-4-methyl-pyridine, pyridine, 3-bromo-4-methyl, 4-methyl-3-bromopyridine, 3-bromo-4-picoline PubChem CID: 817630 IUPAC-Name: 3-Brom-4-Methylpyridin SMILES: CC1=C(C=NC=C1)Br

CAS: 19524-08-4 Summenformel: C6H7Cl2N Molekulargewicht (g/mol): 164.029 MDL-Nummer: MFCD03092890 InChI-Schlüssel: WPIUSHWGBZMBHZ-UHFFFAOYSA-N Synonym: 4-chloro-3methylpyridine hydrochloride, ksc495e6r, pubchem9218, acmc-20amlc, 4-chloro-3-methylpyridinehydrochloride, pyridine, 4-chloro-3-methyl-, hydrochloride, 4-chloro-3-picoline hydrochloride, 4-chloro-3-methylpyridine hcl, 4-chloro-3-picoline hcl, 4-chloro-3-methylpyridine hydrochloride PubChem CID: 16217655 IUPAC-Name: 4-Chlor-3-Methylpyridin;Hydrochlorid SMILES: CC1=C(C=CN=C1)Cl.Cl

CAS: 49600-34-2 Summenformel: C7H9N3S Molekulargewicht (g/mol): 167.23 MDL-Nummer: MFCD00462739 InChI-Schlüssel: LEWSYNYKTYXRHP-UHFFFAOYSA-N Synonym: thiourea,n-6-methyl-2-pyridinyl, thiourea, n-6-methyl-2-pyridinyl, n-6-methyl-2-pyridinyl thiourea #, n-6-methyl-2-pyridyl thiourea, thiourea, 6-methyl-2-pyridyl, 1-6-methylpyridin-2-yl thiourea, n-6-methylpyridin-2-yl thiourea, 6-methylpyridin-2-yl thiourea, 6-methyl-pyridin-2-yl-thiourea PubChem CID: 685983 IUPAC-Name: (6-Methylpyridin-2-yl)thio-urea SMILES: CC1=CC=CC(NC(N)=S)=N1

CAS: 1128-61-6 Summenformel: C10H8FN Molekulargewicht (g/mol): 161.179 MDL-Nummer: MFCD00041233 InChI-Schlüssel: GPIARMSVZOEZCV-UHFFFAOYSA-N Synonym: 6-fluoro-2-methyl quinoline, 6-fluoro-2-methyl-quinoline, maybridge1_000571, acmc-1boyk, pubchem7579, 6-fluoro quinaldine, 6-fluor-2-methylchinolin, 2-methyl-6-fluoroquinoline, quinoline, 6-fluoro-2-methyl, 6-fluoroquinaldine PubChem CID: 70784 IUPAC-Name: 6-Fluor-2-Methylchinolin SMILES: CC1=NC2=C(C=C1)C=C(C=C2)F

CAS: 41037-28-9 Summenformel: C10H8BrN Molekulargewicht (g/mol): 222.085 MDL-Nummer: MFCD09258893 InChI-Schlüssel: XBZQSJLYRMZRSZ-UHFFFAOYSA-N Synonym: 6-bromanyl-4-methyl-quinoline, quinoline,6-bromo-4-methyl, 4-methyl-6-bromoquinoline, 6-bromo lepidine, 6-bromo-4-methyl-quinoline, quinoline, 6-bromo-4-methyl PubChem CID: 12475362 IUPAC-Name: 6-Brom-4-Methylchinolin SMILES: CC1=C2C=C(C=CC2=NC=C1)Br

CAS: 612-58-8 Summenformel: C10H9N Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00014661 InChI-Schlüssel: DTBDAFLSBDGPEA-UHFFFAOYSA-N Synonym: acmc-209mql, pubchem2344, 3-methyl quinoline, 1yc9rbw2g0, beta-methylquinoline, unii-1yc9rbw2g0, ccris 2896, 3-methyl-quinoline, 3-methyl-1-benzazine, quinoline, 3-methyl PubChem CID: 11926 ChEBI: CHEBI:20140 IUPAC-Name: 3-Methylchinolin SMILES: CC1=CN=C2C=CC=CC2=C1

CAS: 877-43-0 Summenformel: C11H11N Molekulargewicht (g/mol): 157.216 MDL-Nummer: MFCD00006762 InChI-Schlüssel: JJPSZKIOGBRMHK-UHFFFAOYSA-N Synonym: 2,6-dimethylquinoline;, acmc-209qpt, quinoline,6-dimethyl, pubchem5876, kst0m1t4mb, 2,6-dimethyl-quinoline, unii-kst0m1t4mb, 6-methylquinaldine, quinoline, 2,6-dimethyl, p-toluquinaldine PubChem CID: 13414 IUPAC-Name: 2,6-Dimethylchinolin SMILES: CC1=CC2=C(C=C1)N=C(C=C2)C

CAS: 108-47-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00006337 InChI-Schlüssel: JYYNAJVZFGKDEQ-UHFFFAOYSA-N Synonym: 2,4 lutidine, 2.4-lutidine, 2,4-dimethyl pyridine, .alpha.,.gamma.-dimethylpyridine, 2,4-dimethyl-pyridine, unii-83903uj0ww, 2,4-lutidene, alpha,gamma-dimethylpyridine, pyridine, 2,4-dimethyl, 2,4-lutidine PubChem CID: 7936 IUPAC-Name: 2,4-dimethylpyridine SMILES: CC1=CC=NC(C)=C1

CAS: 173999-18-3 Summenformel: C6H8BNO2 Molekulargewicht (g/mol): 136.945 MDL-Nummer: MFCD03428528 InChI-Schlüssel: REONQWGHSQHTAC-UHFFFAOYSA-N Synonym: acmc-209e7n, 3-borono-5-methylpyridine, pubchem17082, 5-methyl-3-pyridinyl boronic acid, 5-methyl-3-pyridyl boronic acid, 5-methylpyridine-3-boronicacid, 5-methylpyridin-3-yl-3-boronic acid, 5-methylpyridin-3-yl boronic acid, 5-methyl-3-pyridineboronic acid, 5-methylpyridine-3-boronic acid PubChem CID: 2762708 IUPAC-Name: (5-Methylpyridin-3-yl)Boronsäure SMILES: B(C1=CC(=CN=C1)C)(O)O

CAS: 1003-73-2 Summenformel: C₆H₇NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00006203 InChI-Schlüssel: DMGGLIWGZFZLIY-UHFFFAOYSA-N Synonym: 3-methylpyridine-1-oxide, 3-methylpyridin-1-ium-1-olate, beta-picoline n-oxide, 3-picoline 1-oxide, pyridine, 3-methyl-, 1-oxide, 3-methylpyridine-n-oxide, 3-methylpyridine n-oxide, 3-picoline n-oxide, 3-picoline-n-oxide, 3-methylpyridine 1-oxide PubChem CID: 13858 IUPAC-Name: 3-Methyl-1-Oxidopyridin-1-ium SMILES: CC1=C[N+](=CC=C1)[O-]

CAS: 149022-16-2 Summenformel: C12H15ClN2O3 Molekulargewicht (g/mol): 270.713 MDL-Nummer: MFCD00150058 InChI-Schlüssel: OITPZRQHDRVLMO-UHFFFAOYSA-N Synonym: 1-methyl-2,9-dihydropyrido 3,4-b indol-7-one dihydrate hydrochloride, c12h10n2o.hcl.2h2o, harmol dihydrate hydrochloride, harmol hydrochloride hydrate, 1-methyl-9h-pyrido 3,4-b indol-7-ol hydrochloride dihydrate, harmol hydrochloride dihydrate PubChem CID: 2723830 IUPAC-Name: 1-Methyl-2,9-Dihydropyrido[3,4-b]Indol-7-on;Dihydrat;Hydrochlorid SMILES: CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1.O.O.Cl

CAS: 1121-25-1 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00082538 InChI-Schlüssel: AQSRRZGQRFFFGS-UHFFFAOYSA-N Synonym: 3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline, 2-methyl-pyridin-3-ol, 3-pyridinol, methyl, unii-365fj23a8z, 2-methyl-3-hydroxylpyridine, 3-pyridinol, 2-methyl, 2-methyl-3-pyridinol, 3-hydroxy-2-picoline, 2-methyl-3-hydroxypyridine, 3-hydroxy-2-methylpyridine PubChem CID: 70719 IUPAC-Name: 2-Methylpyridin-3-ol SMILES: CC1=C(C=CC=N1)O

CAS: 42732-49-0 Summenformel: C₆H₇NO Molekulargewicht (g/mol): 109.13 InChI-Schlüssel: RYJNCIGFPWGVPA-UHFFFAOYSA-N Synonym: 3-hydroxy-5-methylpyridine 250mg, 3-pyridinol, 5-methyl, 5-methyl-3-hydroxy-pyridine, pubchem6629, 5-methyl-3-pyridol, 5-methyl-3-pyridinol, 5-hydroxy-3-picoline, 5-methyl-3-hydroxypyridine, 3-hydroxy-5-methylpyridine, 3-hydroxy-5-picoline PubChem CID: 224753 IUPAC-Name: 5-Methylpyridin-3-ol SMILES: CC1=CC(=CN=C1)O

CAS: 259807-97-1 Summenformel: C18H33NSn Molekulargewicht (g/mol): 382.179 MDL-Nummer: MFCD07787404 InChI-Schlüssel: QWDWZQDTTVYOBK-UHFFFAOYSA-N Synonym: 2-tri-n-butylstannyl-3-methylpyridine, 3-methyl-2-tributylstannanylpyridine, acmc-209gnt, 3-methyl-2-tri-n-butylstannyl pyridine, pyridine, 3-methyl-2-tributylstannyl, 2-tributylstannyl-3-methylpyridine, 3-methyl-2-tributylstannyl pyridine PubChem CID: 16427098 IUPAC-Name: Tributyl-(3-Methylpyridin-2-yl)Stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C

CAS: 1620-77-5 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD06200830 InChI-Schlüssel: LIEQVZZZYLHNRH-UHFFFAOYSA-N Synonym: 5-methyl picolinonitrile, pubchem12978, 5-methypicolinonitrile, 2-cyano-5-methylpyridine 2-cyano-5-picoline, 2-pyridinecarbonitrile, 5-methyl, 6-cyano-3-picoline, 5-methyl-2-pyridinecarbonitrile, 5-methyl-pyridine-2-carbonitrile, 5-methylpicolinonitrile, 2-cyano-5-methylpyridine PubChem CID: 74183 IUPAC-Name: 5-Methylpyridin-2-Carbonitril SMILES: CC1=CC=C(N=C1)C#N

CAS: 3033-82-7 Summenformel: C10H8ClN Molekulargewicht (g/mol): 177.631 MDL-Nummer: MFCD00051764 InChI-Schlüssel: VVLYDFPOGMTMFJ-UHFFFAOYSA-N Synonym: 8-chloro-2-methylquinoline, 8-chloranyl-2-methyl-quinoline, maybridge1_006766, acmc-1aehk, pubchem5852, 2-methyl-8-chloroquinoline, 8-chloro-2-methyl-quinoline, quinoline, 8-chloro-2-methyl, quinaldine, 8-chloro, 8-chloroquinaldine PubChem CID: 221113 IUPAC-Name: 8-Chlor-2-Methylchinolin SMILES: CC1=NC2=C(C=CC=C2Cl)C=C1

CAS: 108-75-8 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00006338 InChI-Schlüssel: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: .gamma.-collidine, 2,4,6-trimethyl-pyridine, unii-7ie4bk5j5v, 2,4,6-kollidin, sym-collidine, collidine, pyridine, 2,4,6-trimethyl, s-collidine, gamma-collidine, 2,4,6-collidine PubChem CID: 7953 IUPAC-Name: 2,4,6-Trimethylpyridin SMILES: CC1=CC(C)=NC(C)=C1

CAS: 21901-40-6 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.141 MDL-Nummer: MFCD00010692 InChI-Schlüssel: GRBBNZYMXKTQAI-UHFFFAOYSA-N Synonym: 2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine, 4-methyl-5-nitropyridin-2-amin, 2-amino-5-nitro-4-methylpyridine, 4-methyl-5-nitro-pyridin-2-ylamine, 2-pyridinamine, 4-methyl-5-nitro, 4-methyl-5-nitro-2-pyridylamine, 4-methyl-5-nitro-2-pyridinamine, 2-amino-4-methyl-5-nitro pyridine, 2-amino-5-nitro-4-picoline, 2-amino-4-methyl-5-nitropyridine PubChem CID: 243165 IUPAC-Name: 4-Methyl-5-Nitropyridin-2-Amin SMILES: CC1=CC(=NC=C1[N+](=O)[O-])N

CAS: 108-48-5 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00006345 InChI-Schlüssel: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidene, unii-15fq5d0t3p, hsdb 79, 2,6-dimethyl-pyridine, alpha,alpha'-dimethylpyridine, alpha,alpha'-lutidine, 2,6-dimethypyridine, pyridine, 2,6-dimethyl, lutidine, 2,6-lutidine PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC-Name: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1