N-alkylindoles

1-Methylindol-2-carboxylsäure, ACROS Organics™

1-Methylindol-2-carboxylsäure, ACROS Organics™

CAS: 16136-58-6 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005801 InChI-Schlüssel: MAHAMBLNIDMREX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-2-carboxylic acid, 1h-indole-2-carboxylic acid, 1-methyl, 1-methyl-2-indolecarboxylic acid, indole-2-carboxylic acid, 1-methyl, chembl36834, n-methylindolcarbonsaure, pubchem20609, acmc-1bpru, 5-22-03-00015 beilstein handbook reference, mahamblnidmrex-uhfffaoysa PubChem CID: 27695 IUPAC-Name: 1-Methylindol-2-Carbonsäure SMILES: CN1C2=CC=CC=C2C=C1C(=O)O

4-Isocyanat-1-methyl-1H-indol, 97 %, Maybridge

4-Isocyanat-1-methyl-1H-indol, 97 %, Maybridge

CAS: 887922-92-1 Summenformel: C10H8N2O Molekulargewicht (g/mol): 172.187 MDL-Nummer: MFCD08690262 InChI-Schlüssel: TVGVHXVLMROUII-UHFFFAOYSA-N Synonym: 4-isocyanato-1-methyl-1h-indole, 1h-indole, 4-isocyanato-1-methyl, 1-methylindol-4-isocyanate, 1h-indole,4-isocyanato-1-methyl, 1-methyl-1h-indole-4-yl isocyanate PubChem CID: 18525783 IUPAC-Name: 4-Isocyanato-1-Methylindol SMILES: CN1C=CC2=C(C=CC=C21)N=C=O

Alfa Aesar™ Methyl-6-brom-1-methylindol-2-carboxylat, 97 %

Alfa Aesar™ Methyl-6-brom-1-methylindol-2-carboxylat, 97 %

CAS: 680569-18-0 Summenformel: C11H10BrNO2 Molekulargewicht (g/mol): 268.11 MDL-Nummer: MFCD07364734 InChI-Schlüssel: RCDWEKOOOHATJC-UHFFFAOYSA-N Synonym: methyl 6-bromo-1-methyl-1h-indole-2-carboxylate, 6-bromo-1-methyl-1h-indole-2-carboxylic acid methyl ester, 1h-indole-2-carboxylic acid, 6-bromo-1-methyl-, methyl ester PubChem CID: 4777911 IUPAC-Name: Methyl 6-Brom-1-Methylindol-2-Carboxylat SMILES: CN1C(=CC2=C1C=C(C=C2)Br)C(=O)OC

Alfa Aesar™ 1-Methylindol-3-carbonitril, 96 %

Alfa Aesar™ 1-Methylindol-3-carbonitril, 96 %

CAS: 24662-37-1 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.188 MDL-Nummer: MFCD00466602 InChI-Schlüssel: FBAXZPMXGBNBPE-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carbonitrile, 3-cyano-1-methylindole, 1h-indole-3-carbonitrile,1-methyl, 1h-indole-3-carbonitrile, 1-methyl, d06fsr, 3-cyano 1-methyl-1h-indole, fbaxzpmxgbnbpe-uhfffaoysa PubChem CID: 2307681 IUPAC-Name: 1-Methylindol-3-Carbonitril SMILES: CN1C=C(C2=CC=CC=C21)C#N

Alfa Aesar™ 1-Benzylindol-5-boronsäurepinakolester, 95 %

Alfa Aesar™ 1-Benzylindol-5-boronsäurepinakolester, 95 %

CAS: 1206163-56-5 Summenformel: C21H24BNO2 Molekulargewicht (g/mol): 333.24 MDL-Nummer: MFCD11894320 InChI-Schlüssel: ZJVGZQOSLAZPOI-UHFFFAOYSA-N Synonym: 1-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole, 1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole, amtb247, 1-benzylindole-5-boronic acid pinacol ester, 1-benzyl-1h-indol-5-yl boronic acid pinacol ester, 1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole PubChem CID: 58374760 IUPAC-Name: 1-Benzyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Indol SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

N-Methyl-(1-methyl-1h-indol-7-yl)methylamin, 90 %, Maybridge

N-Methyl-(1-methyl-1h-indol-7-yl)methylamin, 90 %, Maybridge

CAS: 709649-75-2 Summenformel: C11H14N2 Molekulargewicht (g/mol): 174.247 MDL-Nummer: MFCD11506353 InChI-Schlüssel: JERMRTDADLXHSD-UHFFFAOYSA-N Synonym: methyl 1-methylindol-7-yl methyl amine, n-methyl-1-1-methyl-1h-indol-7-yl methylamine, n-methyl-1-methyl-1h-indol-7-yl methylamine, 1h-indole-7-methanamine, n,1-dimethyl, n-methyl-1-1-methyl-1h-indol-7-yl methanamine, 1h-indole-7-methanamine,n,1-dimethyl, methyl-1-methyl-1h-indol-7-ylmethyl amine, 7-methylamino methyl-1-methyl-1h-indole, methyl 1-methyl-1h-indol-7-yl methyl amine PubChem CID: 33589520 IUPAC-Name: N-Methyl-1-(1-Methylindol-7-yl)Methanamin SMILES: CNCC1=CC=CC2=C1N(C=C2)C

1-Methyl-1H-indol-5-amin, 97 %, Maybridge

1-Methyl-1H-indol-5-amin, 97 %, Maybridge

CAS: 102308-97-4 Summenformel: C9H10N2 Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD03839873 InChI-Schlüssel: PGTSGPCXPIFQEL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-amine, 5-amino-1-n-methylindole, 1-methyl-1h-indol-5-ylamine, 1h-indol-5-amine, 1-methyl, 5-amino-1-methylindole, 1-methylindole-5-ylamine, 1-methyl-5-amino-1h-indole, 5-amino-1-methyl-1h-indole, pubchem9381, 5-amino-n-methylindole PubChem CID: 2769564 IUPAC-Name: 1-methyl-1H-indol-5-amine SMILES: CN1C=CC2=CC(N)=CC=C12

Alfa Aesar™ 1-Methylindol-3-carboxaldehyd, ≥ 98 %

Alfa Aesar™ 1-Methylindol-3-carboxaldehyd, ≥ 98 %

CAS: 19012-03-4 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00014570 InChI-Schlüssel: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carbaldehyde, 1-methylindole-3-carboxaldehyde, 1-methyl-indole-3-carbaldehyde, 1h-indole-3-carboxaldehyde, 1-methyl, 3-formyl-1-methylindole, 1-methyl-3-formylindole, n-methyl-3-formylindole, indole-3-carboxaldehyde, 1-methyl, 3-formyl-1-methyl-1h-indole, n-methyl-3-indolecarboxaldehyde PubChem CID: 87894 IUPAC-Name: 1-Methylindol-3-Carbaldehyd SMILES: CN1C=C(C=O)C2=CC=CC=C12

Alfa Aesar™ 1-Benzyl-5-bromindol, 97 %

Alfa Aesar™ 1-Benzyl-5-bromindol, 97 %

CAS: 10075-51-1 Summenformel: C15H12BrN Molekulargewicht (g/mol): 286.17 MDL-Nummer: MFCD04337704 InChI-Schlüssel: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: 1-benzyl-5-bromo-1h-indole, n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC-Name: 1-Benzyl-5-brom-1H-indol SMILES: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

Alfa Aesar™ 1-Methylindol, 98 %

Alfa Aesar™ 1-Methylindol, 98 %

CAS: 603-76-9 Summenformel: C9H9N Molekulargewicht (g/mol): 131.178 MDL-Nummer: MFCD00005800 InChI-Schlüssel: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole, n-methylindole, 1h-indole, 1-methyl, indole, 1-methyl, 1-methylindol, methylindole, unii-8h698roj5f, n-, chembl19912, n-methylindol PubChem CID: 11781 IUPAC-Name: 1-Methylindol SMILES: CN1C=CC2=CC=CC=C21

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol, 97 %, Maybridge

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol, 97 %, Maybridge

CAS: 898289-06-0 Summenformel: C15H20BNO2 Molekulargewicht (g/mol): 257.14 MDL-Nummer: MFCD08690266 InChI-Schlüssel: CBEYYYCGOCYJIK-UHFFFAOYSA-N Synonym: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole, 1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indole, 1h-indole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole, 1-methylindol-4-boronic acid pinacol ester, 1-methylindol-4-boronic acid, pinacol ester, 1-methyl-1h-indol-4-yl boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-1-methylindol-4-yl-1,3,2-dioxaborolane, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525785 IUPAC-Name: 1-Methyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Indol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CN(C3=CC=C2)C

N-Methyl-N-[(1-methyl-1H-indol-6-yl)-methyl]-amin, 97 %, Maybridge

N-Methyl-N-[(1-methyl-1H-indol-6-yl)-methyl]-amin, 97 %, Maybridge

CAS: 884507-20-4 Summenformel: C11H14N2 Molekulargewicht (g/mol): 174.247 MDL-Nummer: MFCD08690256 InChI-Schlüssel: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-indol-6-yl methyl amine, methyl 1-methylindol-6-yl methyl amine, 1h-indole-6-methanamine, n,1-dimethyl, n-methyl-1-1-methyl-1h-indol-6-yl methanamine, 1h-indole-6-methanamine,n,1-dimethyl, methyl-1-methyl-1h-indol-6-ylmethyl-amine PubChem CID: 18525770 IUPAC-Name: N-Methyl-1-(1-Methylindol-6-yl)Methanamin SMILES: CNCC1=CC2=C(C=C1)C=CN2C

N-Methylindol-3-boronsäurepinakolester, 97 %, ACROS Organics™

N-Methylindol-3-boronsäurepinakolester, 97 %, ACROS Organics™

CAS: 683229-61-0 Summenformel: C15H20BNO2 Molekulargewicht (g/mol): 257.14 InChI-Schlüssel: MCCCOWZSGBKRCG-UHFFFAOYSA-N Synonym: 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole, 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole, n-methylindole-3-boronic acid pinacol ester, 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole, n-methylindole-3-boronic acid, pinacol ester, 1-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole, 1-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl indole, 1-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole, 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-1h-indole, 1h-indole, 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 23058003 IUPAC-Name: 1-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Indol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=CC=CC=C23)C

5-Brom-1-methyl-1H-indol-3-carbaldehyd, Maybridge

5-Brom-1-methyl-1H-indol-3-carbaldehyd, Maybridge

CAS: 10102-94-0 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.084 InChI-Schlüssel: NZJJLQUTQOICBN-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carbaldehyde, 1h-indole-3-carboxaldehyde,5-bromo-1-methyl, 1h-indole-3-carboxaldehyde, 5-bromo-1-methyl, chembrdg-bb 5100225, 1-methyl-5-bromoindole-3-aldehyde, 1-methyl-5-bromo-1h-indole-3-carbaldehyde PubChem CID: 778451 IUPAC-Name: 5-Brom-1-Methylindol-3-Carbaldehyd SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C=O

5-Brom-1-methyl-1H-indol, 97 %, Maybridge

5-Brom-1-methyl-1H-indol, 97 %, Maybridge

CAS: 10075-52-2 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 MDL-Nummer: MFCD00159857 InChI-Schlüssel: SBOITLSQLQGSLO-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole, 5-bromo-1-methyl-indole, 1h-indole, 5-bromo-1-methyl, 1-methyl-5-bromoindole, 1h-indole,5-bromo-1-methyl, pubchem7946, zlchem 1345, n-methyl-5-bromoindole, 5-bromo-n-methylindole, acmc-2097se PubChem CID: 285757 IUPAC-Name: 5-bromo-1-methyl-1H-indole SMILES: CN1C=CC2=CC(Br)=CC=C12

5-Isocyanat-1-methyl-1H-indol, 97 %, Maybridge

5-Isocyanat-1-methyl-1H-indol, 97 %, Maybridge

CAS: 884507-16-8 Summenformel: C10H8N2O Molekulargewicht (g/mol): 172.19 MDL-Nummer: MFCD09702358 InChI-Schlüssel: RDQRMCJCROUHOF-UHFFFAOYSA-N Synonym: 5-isocyanato-1-methyl-1h-indole, 1h-indole, 5-isocyanato-1-methyl, 1-methylindol-5-isocyanate, 1h-indole,5-isocyanato-1-methyl, 1-methyl-1h-indole-5-yl isocyanate PubChem CID: 24229489 IUPAC-Name: 5-Isocyanato-1-Methylindol SMILES: CN1C=CC2=CC(=CC=C12)N=C=O

Alfa Aesar™ 5-Methoxy-1-methyl-4-nitroindol-3-carboxaldehyd, ≥ 90 %

Alfa Aesar™ 5-Methoxy-1-methyl-4-nitroindol-3-carboxaldehyd, ≥ 90 %

CAS: 191846-76-1 Summenformel: C11H10N2O4 Molekulargewicht (g/mol): 234.211 MDL-Nummer: MFCD03093098 InChI-Schlüssel: YDMDOIHSAYQATQ-UHFFFAOYSA-N Synonym: 5-methoxy-1-methyl-4-nitroindole-3-carboxaldehyde, 5-methoxy-1-methyl-4-nitro-1h-indole-3-carbaldehyde, 1-methyl-5-methoxy-4-nitro-indole-3-carboxaldehyde, acmc-20am2n PubChem CID: 10847280 IUPAC-Name: 5-Methoxy-1-Methyl-4-Nitroindol-3-Carbaldehyd SMILES: CN1C=C(C2=C1C=CC(=C2[N+](=O)[O-])OC)C=O

1-Methyl-1H-indol-5-carbaldehyd, 97 %, Maybridge

1-Methyl-1H-indol-5-carbaldehyd, 97 %, Maybridge

CAS: 90923-75-4 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD08271908 InChI-Schlüssel: XIVDZBIBWGQOTI-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-5-carbaldehyde, 1h-indole-5-carboxaldehyde, 1-methyl, 5-formyl-1-methylindole, n-methylindol-5-carbaldehyde, n-methylindole-5-carbaldehyde, n-methylindole-5-carboxaldehyde, 1-methyl-1h-indole-5-carboxaldehyde, 1h-indole-5-carboxaldehyde,1-methyl PubChem CID: 7537534 IUPAC-Name: 1-Methylindol-5-Carbaldehyd SMILES: CN1C=CC2=CC(C=O)=CC=C12

Alfa Aesar™ Bisindolylmaleimid 1

Alfa Aesar™ Bisindolylmaleimid 1

CAS: 133052-90-1 Summenformel: C25H24N4O2 Molekulargewicht (g/mol): 412.493 MDL-Nummer: MFCD00236428 InChI-Schlüssel: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: bisindolylmaleimide i, unii-l79h6n0v6c, rbt205 inhibitor, gö 6850, bisindolylmaleimide i gf 109203x, bim-1, chembl7463, 2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide, 3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC-Name: 3-[1-[3-(Dimethylamino)Propyl]Indol-3-yl]-4-(1H-Indol-3-yl)Pyrrol-2,5-Dion SMILES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Alfa Aesar™ 1-Methyl-3-indolmethylamin, 96 %

Alfa Aesar™ 1-Methyl-3-indolmethylamin, 96 %

CAS: 19293-60-8 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD06657101 InChI-Schlüssel: NOFZMDGMQKRLIV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-3-yl methanamine, 1-methylindol-3-yl methanamine, 1-methyl-3-indolemethylamine, 1-methyl-1h-indol-3-yl-methylamine, 1-methyl-1h-indol-3-yl methylamine, 1-1-methyl-1h-indol-3-yl methanamine, c-1-methyl-1h-indol-3-yl-methylamine, 1-1-methylindol-3-yl methanamine, n-methyl-3-aminomethyl-indol, 1-methyl-1h-indole-3-methanamine PubChem CID: 3934542 IUPAC-Name: (1-Methylindol-3-yl)Methanamin SMILES: CN1C=C(C2=CC=CC=C21)CN

Alfa Aesar™ 1-Benzylindol, 97 %

Alfa Aesar™ 1-Benzylindol, 97 %

CAS: 3377-71-7 Summenformel: C15H13N Molekulargewicht (g/mol): 207.276 MDL-Nummer: MFCD00015884 InChI-Schlüssel: NJZQOCCEDXRQJM-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indole, n-benzylindole, 1-benzyl-indole, 1h-indole, 1-phenylmethyl, n-benzyl indole, n-benzyl-indole, zlchem 819, phenylmethyl-1h-indole, cambridge id 5106611, 1h-indole, phenylmethyl PubChem CID: 96913 IUPAC-Name: 1-Benzylindol SMILES: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32

(1-Methyl-1H-indol-5-yl)-methanol, 97 %, Maybridge

(1-Methyl-1H-indol-5-yl)-methanol, 97 %, Maybridge

CAS: 448967-90-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD09025838 InChI-Schlüssel: CEBLTQGXYITWTM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-yl methanol, 1-methylindol-5-yl methanol, 1h-indole-5-methanol, 1-methyl-9ci PubChem CID: 24229490 IUPAC-Name: (1-methylindol-5-yl)methanol SMILES: CN1C=CC2=CC(CO)=CC=C12

1-Methyl-1h-indol-7-sulfonylchlorid, 97 %, Maybridge

1-Methyl-1h-indol-7-sulfonylchlorid, 97 %, Maybridge

CAS: 941716-95-6 Summenformel: C9H8ClNO2S Molekulargewicht (g/mol): 229.678 MDL-Nummer: MFCD09879958 InChI-Schlüssel: DVEZDWQOMVECCI-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-sulfonyl chloride, 1-methyl-1h-indole-7-sulphonyl chloride, 1h-indole-7-sulfonylchloride, 1-methyl, 1h-indole-7-sulfonyl chloride, 1-methyl, chloro 1-methylindol-7-yl sulfone, 7-chlorosulphonyl-1-methyl-1h-indole PubChem CID: 24229740 IUPAC-Name: 1-Methylindol-7-Sulfonylchlorid SMILES: CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl

1-Methyl-1H-indol-7-carbaldehyd, 97 %, Maybridge

1-Methyl-1H-indol-7-carbaldehyd, 97 %, Maybridge

CAS: 69047-36-5 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD11109329 InChI-Schlüssel: JOBIAZYEJOMXEP-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-carbaldehyde, 1h-indole-7-carboxaldehyde, 1-methyl, 1-methyl-7-formylindole, n-methylindole-7-carboxaldehyde, jobiazyejomxep-uhfffaoysa, 1-methyl-1h-indole-7-carboxaldehyde, 1h-indole-7-carboxaldehyde, 1-methyl-9ci PubChem CID: 11040979 IUPAC-Name: 1-Methylindol-7-Carbaldehyd SMILES: CN1C=CC2=C1C(=CC=C2)C=O

Alfa Aesar™ 6-Cyan-1-methylindol, 97 %

Alfa Aesar™ 6-Cyan-1-methylindol, 97 %

CAS: 20996-87-6 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.188 MDL-Nummer: MFCD08690254 InChI-Schlüssel: FOGAAHLMYPQCJG-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carbonitrile, 1h-indole-6-carbonitrile, 1-methyl, 6-cyano-1-methylindole, acmc-1cirg, 1-methyl-6-cyanoindole, 6-cyano-1-methyl-1h-indole, 1h-indole-6-carbonitrile, 1-methyl-9ci PubChem CID: 15384493 IUPAC-Name: 1-Methylindol-6-Carbonitril SMILES: CN1C=CC2=C1C=C(C=C2)C#N

4-Brom-1-methyl-1H-indol, ≥ 97 %, Maybridge

4-Brom-1-methyl-1H-indol, ≥ 97 %, Maybridge

CAS: 590417-55-3 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 MDL-Nummer: MFCD08435875 InChI-Schlüssel: JZOSXTYDJPHXQD-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-indole, 4-bromo-1-methyl-indole, acmc-209m9m, 1h-indole,4-bromo-1-methyl, 4-bromo-1-methylindole, 1h-indole, 4-bromo-1-methyl PubChem CID: 22558937 IUPAC-Name: 4-Brom-1-Methylindol SMILES: CN1C=CC2=C(Br)C=CC=C12

7-Brom-1-methyl-1H-indol, 97 %, Maybridge

7-Brom-1-methyl-1H-indol, 97 %, Maybridge

CAS: 280752-68-3 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 MDL-Nummer: MFCD09879960 InChI-Schlüssel: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole, 1h-indole,7-bromo-1-methyl, 1h-indole, 7-bromo-1-methyl, 1-methyl-7-bromoindole, 1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC-Name: 7-bromo-1-methyl-1H-indole SMILES: CN1C=CC2=CC=CC(Br)=C12

(1-Methyl-1H-indol-6-yl)-methanol, 97 %, Maybridge

(1-Methyl-1H-indol-6-yl)-methanol, 97 %, Maybridge

CAS: 199590-00-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD08690252 InChI-Schlüssel: YDMPSBJXPPXTCM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-6-yl methanol, 1-methylindol-6-yl methanol, 1-methyl-6-indolyl methanol, 1h-indole-6-methanol,1-methyl, 1h-indole-6-methanol, 1-methyl, 6-hydroxymethyl-1-methylindole, 1-methyl-1h-indole-6-methanol, 6-hydroxymethyl-n-methylindole, 1-methyl-1h-indol-6-yl methanol saltdata: free PubChem CID: 18673032 IUPAC-Name: (1-methylindol-6-yl)methanol SMILES: CN1C=CC2=C1C=C(C=C2)CO

1-Methylindol, ≥ 98 %, ACROS Organics™

1-Methylindol, ≥ 98 %, ACROS Organics™

CAS: 603-76-9 Summenformel: C9H9N Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00005800 InChI-Schlüssel: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole, n-methylindole, 1h-indole, 1-methyl, indole, 1-methyl, 1-methylindol, methylindole, unii-8h698roj5f, n-, chembl19912, n-methylindol PubChem CID: 11781 IUPAC-Name: 1-Methylindol SMILES: CN1C=CC2=CC=CC=C21

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