Methylpyridines

2-Amin-3-nitro-4-picolin, 98 %, ACROS Organics™

2-Amin-3-nitro-4-picolin, 98 %, ACROS Organics™

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

Alfa Aesar™ 2,6-Lutidin-N-oxid, 98 %

Alfa Aesar™ 2,6-Lutidin-N-oxid, 98 %

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

3-Picolin, 99 %, ACROS Organics™

3-Picolin, 99 %, ACROS Organics™

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

Alfa Aesar™ 4-Picolin-N-oxid, 98 %

Alfa Aesar™ 4-Picolin-N-oxid, 98 %

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

Alfa Aesar™ 2-Methyl-6-(tri-n-butylstannyl)-pyridin, 96 %

Alfa Aesar™ 2-Methyl-6-(tri-n-butylstannyl)-pyridin, 96 %

CAS: 259807-95-9 Summenformel: C18H33NSn Molekulargewicht (g/mol): 382.179 MDL-Nummer: MFCD07787401 InChI-Schlüssel: USKQYZHWJZDNCM-UHFFFAOYSA-N Synonym: 2-methyl-6-tributylstannyl pyridine, 6-methyl-2-tributylstannyl pyridine, 2-tributylstannyl-6-methylpyridine, 6-methyl-2-tributylstannylpyridine, 6-methyl-2-tributylstannyl-pyridine, pyridine, 2-methyl-6-tributylstannyl, acmc-209gns, amtsn015, 2-methyl-6-tributylstannanyl-pyridine, 6-methylpyridin-2-yl tributylstannane PubChem CID: 11463183 IUPAC-Name: Tributyl-(6-Methylpyridin-2-yl)Stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)C

2,6-Dimethylpyridin-3-ol, 97 %, Maybridge

2,6-Dimethylpyridin-3-ol, 97 %, Maybridge

CAS: 1122-43-6 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.16 MDL-Nummer: MFCD00228692 InChI-Schlüssel: AMQJAKKATFMFTR-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3-hydroxypyridine, 2,6-dimethyl-3-pyridinol, 2,6-dimethyl-3-oxypyridine, 3-pyridinol, 2,6-dimethyl, 3-hydroxy-2,6-lutidine, 2,6-dimethyl-pyridin-3-ol, 3-hydroxy-2,6-dimethylpyridine, pubchem22495, 2,6-dimethyl-3-pyridino, 2,6-dimethylpyridine-3-ol PubChem CID: 70732 IUPAC-Name: 2,6-dimethylpyridin-3-ol SMILES: CC1=CC=C(O)C(C)=N1

Alfa Aesar™ Chinaldin, ≥ 97 %

Alfa Aesar™ Chinaldin, ≥ 97 %

CAS: 91-63-4 Summenformel: C10H9N Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00006756 InChI-Schlüssel: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine, chinaldine, khinaldin, quinoline, 2-methyl, 2-methyl-quinoline, methylquinoline, 2-methylchinolin, ccris 1155, 2-methylchinoline, 2-methylchinolin czech PubChem CID: 7060 IUPAC-Name: 2-Methylchinolin SMILES: CC1=CC=C2C=CC=CC2=N1

Alfa Aesar™ 1-n-Butyl-4-methylpyridinium Hexafluorphosphat, 99 %

Alfa Aesar™ 1-n-Butyl-4-methylpyridinium Hexafluorphosphat, 99 %

CAS: 401788-99-6 Summenformel: C10H16F6NP Molekulargewicht (g/mol): 295.209 MDL-Nummer: MFCD03095438 InChI-Schlüssel: XBSZSSGZQFAUPF-UHFFFAOYSA-N Synonym: 1-butyl-4-methylpyridinium hexafluorophosphate, 4mbppf6, 1-butyl-4-methylpyridin-1-ium hexafluorophosphate, acmc-209jbi, dsstox_cid_29152, dsstox_rid_83371, dsstox_gsid_49296 PubChem CID: 11254899 IUPAC-Name: 1-Butyl-4-Methylpyridin-1-ium;Hexafluorphosphat SMILES: CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F

2-Picolin, 98 %, ACROS Organics™

2-Picolin, 98 %, ACROS Organics™

CAS: 109-06-8 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00006332 InChI-Schlüssel: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonym: 2-picoline, o-picoline, pyridine, 2-methyl, picoline, alpha-picoline, a-picoline, pyridine, methyl, methylpyridine, o-methylpyridine, picoline, alpha PubChem CID: 7975 ChEBI: CHEBI:50415 IUPAC-Name: 2-Methylpyridin SMILES: CC1=CC=CC=N1

3-Picolin-N-Oxid 98 %, ACROS Organics™

3-Picolin-N-Oxid 98 %, ACROS Organics™

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-picoline-n-oxide, 3-picoline n-oxide, 3-methylpyridine n-oxide, 3-methylpyridine-n-oxide, pyridine, 3-methyl-, 1-oxide, 3-picoline 1-oxide, beta-picoline n-oxide, 3-methylpyridin-1-ium-1-olate, 3-methylpyridine-1-oxide PubChem CID: 13858 IUPAC-Name: 3-methyl-1-oxidopyridin-1-ium SMILES: CC1=C[N+](=CC=C1)[O-]

Alfa Aesar™ 5-Brom-2-methyl-3-nitropyridin, 96 %

Alfa Aesar™ 5-Brom-2-methyl-3-nitropyridin, 96 %

CAS: 911434-05-4 Summenformel: C6H5BrN2O2 Molekulargewicht (g/mol): 217.022 MDL-Nummer: MFCD09031419 InChI-Schlüssel: FZZLWWNOYMHSIS-UHFFFAOYSA-N Synonym: 5-bromo-3-nitropicoline, 5-bromo-3-nitro-2-picoline, 5-bromo-2-methyl-3-nitro-pyridine, pyridine, 5-bromo-2-methyl-3-nitro, pubchem13809, ksc496e9t, bromo-2-methyl-3-nitropyridine PubChem CID: 25067266 IUPAC-Name: 5-Brom-2-methyl-3-nitropyridin SMILES: CC1=NC=C(C=C1[N+](=O)[O-])Br

6-Chlor-3-nitro-2-picolin, 98 %, ACROS Organics™

6-Chlor-3-nitro-2-picolin, 98 %, ACROS Organics™

CAS: 22280-60-0 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.5 MDL-Nummer: MFCD00234160 InChI-Schlüssel: GHSRMSJVYMITDX-UHFFFAOYSA-N Synonym: 2-chloro-5-nitro-6-methylpyridine, 6-chloro-3-nitro-2-picoline, 2-chloro-5-nitro-6-picoline, 6-chloro-2-methyl-3-nitro-pyridine, 6-chloro-3-nitro-2-methylpyridine, pyridine, 6-chloro-2-methyl-3-nitro, 2-chloro-6-methyl-5-nitropyridine, 2-chloro-5-nitro-6-picoline 2-chloro-6-methyl-5-nitropyridine, pubchem6225, acmc-1cg7s PubChem CID: 253123 IUPAC-Name: 6-Chlor-2-Methyl-3-Nitropyridin SMILES: CC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

2,4,6-Collidin, 99 %, Alfa Aesar™

2,4,6-Collidin, 99 %, Alfa Aesar™

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

Harmin, 98 %, ACROS Organics™

Harmin, 98 %, ACROS Organics™

CAS: 442-51-3 Summenformel: C13H12N2O Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00004958 InChI-Schlüssel: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: harmine, 7-methoxy-1-methyl-9h-pyrido 3,4-b indole, banisterine, leucoharmine, telepathine, yageine, yajeine, 7-methoxy-1-methyl-9h-beta-carboline, 9h-pyrido 3,4-b indole, 7-methoxy-1-methyl, banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC-Name: 7-Methoxy-1-Methyl-9H-Pyrido[3,4-b]Indol SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1

Alfa Aesar™ 2-Chlor-4,8-dimethylchinolin, 98 %

Alfa Aesar™ 2-Chlor-4,8-dimethylchinolin, 98 %

CAS: 3913-17-5 Summenformel: C11H10ClN Molekulargewicht (g/mol): 191.658 MDL-Nummer: MFCD00760267 InChI-Schlüssel: UAKXMKQZURGJKF-UHFFFAOYSA-N Synonym: quinoline, 2-chloro-4,8-dimethyl, chlorodimethylquinoline, 2-chloranyl-4,8-dimethyl-quinoline PubChem CID: 269161 IUPAC-Name: 2-Chlor-4,8-Dimethylchinolin SMILES: CC1=CC=CC2=C1N=C(C=C2C)Cl

Alfa Aesar™ 2-Methyl-8-nitrochinolin, 98 %

Alfa Aesar™ 2-Methyl-8-nitrochinolin, 98 %

CAS: 881-07-2 Summenformel: C10H8N2O2 Molekulargewicht (g/mol): 188.19 MDL-Nummer: MFCD00006764 InChI-Schlüssel: UHPGVDHXHDPYQP-UHFFFAOYSA-N Synonym: 8-nitroquinaldine, quinaldine, 8-nitro, quinoline, 2-methyl-8-nitro, unii-xrv949auqz, xrv949auqz, acmc-209qr6, 2-methyl-8-nitro-quinoline, 5-20-07-00387 beilstein handbook reference, quinoline,2-methyl-8-nitro, uhpgvdhxhdpyqp-uhfffaoysa PubChem CID: 13433 IUPAC-Name: 2-Methyl-8-Nitrochinolin SMILES: CC1=CC=C2C=CC=C(C2=N1)[N+]([O-])=O

Alfa Aesar™ N-(3-Brom-5-methyl-2-pyridyl)-thioharnstoff, ≥ 98 %

Alfa Aesar™ N-(3-Brom-5-methyl-2-pyridyl)-thioharnstoff, ≥ 98 %

CAS: 866620-45-3 Summenformel: C7H8BrN3S Molekulargewicht (g/mol): 246.126 MDL-Nummer: MFCD22682808 InChI-Schlüssel: YISGTNGIIXFOQT-UHFFFAOYSA-N Synonym: n-3-bromo-5-methyl-2-pyridyl thiourea, 1-3-bromo-5-methylpyridin-2-yl thiourea PubChem CID: 18506914 IUPAC-Name: (3-Brom-5-Methylpyridin-2-yl)Thiourea SMILES: CC1=CC(=C(N=C1)NC(=S)N)Br

2-Cyan-6-Methylpyridin, 97 %, ACROS Organics™

2-Cyan-6-Methylpyridin, 97 %, ACROS Organics™

CAS: 1620-75-3 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00190586 InChI-Schlüssel: CMADFEQMYFNYCF-UHFFFAOYSA-N Synonym: 6-methylpicolinonitrile, 2-cyano-6-methylpyridine, 6-methyl-2-pyridinecarbonitrile, 2-methyl-6-cyanopyridine, 6-methyl-pyridine-2-carbonitrile, 2-pyridinecarbonitrile, 6-methyl, 6-methyl-2-cyanopyridine, 2-cyano-6-methyl pyridine, 2-cyano-6-methylpyridine 2-cyano-6-picoline, 6-methylpyridin-2-carbonitril PubChem CID: 74182 IUPAC-Name: 6-Methylpyridin-2-Carbonitril SMILES: CC1=CC=CC(=N1)C#N

Alfa Aesar™ 2-Fluor-3-nitro-6-methylpyridin, 98 %

Alfa Aesar™ 2-Fluor-3-nitro-6-methylpyridin, 98 %

CAS: 19346-45-3 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.116 MDL-Nummer: MFCD03095067 InChI-Schlüssel: BCCWOQXQVNCXKC-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitro-6-picoline, 2-fluoro-3-nitro-6-methylpyridine, 2-fluoro-6-methyl-3-nitro-pyridine, 2-fluoro-6-methyl-3-nitro pyridine, pyridine, 2-fluoro-6-methyl-3-nitro, pubchem6309, abbypharma ap-30-0928, 6-fluoro-5-nitro-2-picoline, 2-fluoranyl-6-methyl-3-nitro-pyridine PubChem CID: 2783178 IUPAC-Name: 2-Fluor-6-Methyl-3-Nitropyridin SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])F

Alfa Aesar™ 6-(N-Boc-methylamino)-5-methylpyridin-3-boronsäurepinakolester, 95 %

Alfa Aesar™ 6-(N-Boc-methylamino)-5-methylpyridin-3-boronsäurepinakolester, 95 %

CAS: 1032758-82-9 Summenformel: C18H29BN2O4 Molekulargewicht (g/mol): 348.25 MDL-Nummer: MFCD09037485 InChI-Schlüssel: FZESGBZQXNHCBH-UHFFFAOYSA-N Synonym: 6-boc-methylamino-5-methylpyridine-3-boronic acid pinacol ester, 6-n-boc-methylamino-5-methylpyridine-3-boronic acid pinacol ester, tert-butyl methyl 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate, methyl 3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamic acid tert-butyl ester, tert-butyl n-methyl-n-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate, tert-butyl n-methyl-n-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate, 6-tert-butyloxycarbonyl-methylamino-5-methylpyridine-3-boronic acid, methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-carbamic acid tert-butyl ester, methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-carbamic acid tert-butylester PubChem CID: 44755181 IUPAC-Name: Tert-Butyl N-Methyl-N-[3-Methyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrimidin-2-yl]Carbamat SMILES: CN(C(=O)OC(C)(C)C)C1=C(C)C=C(C=N1)B1OC(C)(C)C(C)(C)O1

4-Picolin, 99 %, ACROS Organics™

4-Picolin, 99 %, ACROS Organics™

CAS: 108-89-4 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00006440 InChI-Schlüssel: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonym: 4-picoline, pyridine, 4-methyl, p-picoline, gamma-picoline, p-methylpyridine, 4-methyl-pyridine, gamma-methylpyridine, unii-tjd6v9sso7, .gamma.-picoline, 4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 IUPAC-Name: 4-Methylpyridin SMILES: CC1=CC=NC=C1

Alfa Aesar™ 3,4-Lutidin, ≥ 98 %

Alfa Aesar™ 3,4-Lutidin, ≥ 98 %

CAS: 583-58-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00006403 InChI-Schlüssel: NURQLCJSMXZBPC-UHFFFAOYSA-N Synonym: 3,4-lutidine, pyridine, 3,4-dimethyl, unii-fcu895kj7h, pyridine,3,4-dimethyl, fcu895kj7h, 3,4-lutidene, t 3,4-lutidine, 3,4-dimethyl-pyridine, 5-20-06-00054 beilstein handbook reference PubChem CID: 11417 IUPAC-Name: 3,4-Dimethylpyridin SMILES: CC1=C(C=NC=C1)C

Alfa Aesar™ 6-Methyl-2-pyridinmethanol, 98 %

Alfa Aesar™ 6-Methyl-2-pyridinmethanol, 98 %

CAS: 1122-71-0 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.16 MDL-Nummer: MFCD00023520 InChI-Schlüssel: JLVBSBMJQUMAMW-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinemethanol, 6-methylpyridin-2-yl methanol, 2-pyridinemethanol, 6-methyl, 6-methyl-2-pyridylmethanol, 6-methylpyridine-2-methanol, 2-hydroxymethyl-6-methylpyridine, 6-methyl-2-pyridyl methan-1-ol, pubchem20959, acmc-2099dw, 6-methyl-2-pyridylcarbinol PubChem CID: 70736 IUPAC-Name: (6-methylpyridin-2-yl)methanol SMILES: CC1=CC=CC(CO)=N1

Alfa Aesar™ 2,6-Lutidin, ≥ 98 %

Alfa Aesar™ 2,6-Lutidin, ≥ 98 %

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

Alfa Aesar™ 2,6-Dimethylchinolin, 98 %

Alfa Aesar™ 2,6-Dimethylchinolin, 98 %

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

Alfa Aesar™ 3-Methyl-5-nitropyridin, 97 %

Alfa Aesar™ 3-Methyl-5-nitropyridin, 97 %

CAS: 6960-20-9 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.126 MDL-Nummer: MFCD04114214 InChI-Schlüssel: OQWXZZCTJZOSGH-UHFFFAOYSA-N Synonym: 3-nitro-5-picoline, 5-nitro-3-picoline, pyridine,3-methyl-5-nitro, pubchem6645, 5-methyl-3-nitropyridine, 3-nitro-5-methylpyridine, acmc-209o9m, 3-methyl-5-nitro-pyridine, pyridine, 3-methyl-5-nitro, pyridine, 3-methyl-5-nitro-9ci PubChem CID: 250373 IUPAC-Name: 3-Methyl-5-Nitropyridin SMILES: CC1=CC(=CN=C1)[N+](=O)[O-]

Alfa Aesar™ 4-Chlor-2-methylpyridin, 95 %

Alfa Aesar™ 4-Chlor-2-methylpyridin, 95 %

CAS: 3678-63-5 Summenformel: C6H6ClN Molekulargewicht (g/mol): 127.571 MDL-Nummer: MFCD00038833 InChI-Schlüssel: DAOZBJCTEPJGES-UHFFFAOYSA-N Synonym: 4-chloro-2-picoline, 2-methyl-4-chloropyridine, 4-chloro-2-methyl-pyridine, pyridine, 4-chloro-2-methyl, p-chloropicoline, 4-chloropicoline, 4-chloro-2-picolin, acmc-20amln, pubchem2071 PubChem CID: 581392 IUPAC-Name: 4-Chlor-2-Methylpyridin SMILES: CC1=NC=CC(=C1)Cl

3,5-Lutidin ≥ 98 %, ACROS Organics™

3,5-Lutidin ≥ 98 %, ACROS Organics™

CAS: 591-22-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00006404 InChI-Schlüssel: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine, pyridine, 3,5-dimethyl, unii-6q4ypz045v, 3,5-dimethyl pyridine, 3,5 lutidine, 3,5-lutdcine, 3,5-dimethylpyridin, 3,5-dimethyl-pyridine, acmc-1axev, dsstox_cid_30825 PubChem CID: 11565 IUPAC-Name: 3,5-Dimethylpyridin SMILES: CC1=CC(=CN=C1)C

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