N-alkylindoles

Alfa Aesar™ 1-Methylindole-3-carbonitrile, 96%

CAS: 24662-37-1 Fórmula molecular: C10H8N2 Molecular Weight (g/mol): 156.188 Número MDL: MFCD00466602 InChI Key: FBAXZPMXGBNBPE-UHFFFAOYSA-N Sinónimo: 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-methylindole-3-carbonitrile SMILES: CN1C=C(C2=CC=CC=C21)C#N 250MG 1-Methylindole-3-carbonitrile, 96% 250mg

1-methyl-1h-indole-7-sulfonyl chloride, 97%, Maybridge

CAS: 941716-95-6 Fórmula molecular: C9H8ClNO2S Molecular Weight (g/mol): 229.678 Número MDL: MFCD09879958 InChI Key: DVEZDWQOMVECCI-UHFFFAOYSA-N Sinónimo: 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, 1-methyl-1h-indole-7-sulphonyl chloride PubChem CID: 24229740 IUPAC Name: 1-methylindole-7-sulfonyl chloride SMILES: CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl 250MG 1-Methyl-1H-indole-7-sulfonyl chloride, 97%

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

CAS: 19293-60-8 Fórmula molecular: C10H12N2 Molecular Weight (g/mol): 160.22 Número MDL: MFCD06657101 InChI Key: NOFZMDGMQKRLIV-UHFFFAOYSA-N Sinónimo: 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)methanamine SMILES: CN1C=C(C2=CC=CC=C21)CN 5GR 1-Methyl-3-indolemethylamine, 96% 5g

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%, Maybridge

CAS: 884507-19-1 Fórmula molecular: C15H20BNO2 Molecular Weight (g/mol): 257.14 Número MDL: MFCD08690255 InChI Key: AYJLGLUJQKZRDL-UHFFFAOYSA-N Sinónimo: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole, 1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole, 1-methyl-1h-indole-6-boronic acid pinacol ester, 1-methyl-1h-indole-6-boronic acid,pinacol ester, 1-methyl-1h-indol-6-yl boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525769 IUPAC Name: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=CN3C 250MG 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%

Alfa Aesar™ 1-Methylindole-2-boronic acid, 95%

CAS: 191162-40-0 Fórmula molecular: C9H10BNO2 Molecular Weight (g/mol): 174.994 Número MDL: MFCD01114668 InChI Key: CBPBJUTWVXLSER-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indol-2-yl boronic acid, n-methylindole-2-boronic acid, 2-borono-1-methyl-1h-indole, 1-methylindol-2-yl boronic acid, 1-methyl-1h-indole-2-boronic acid, 1-methyl-1h-indol-2-yl-2-boronic acid, boronic acid,b-1-methyl-1h-indol-2-yl, boronic acid, 1-methyl-1h-indol-2-yl, acmc-209eur, n-methyl-indoleboronic acid PubChem CID: 22733820 IUPAC Name: (1-methylindol-2-yl)boronic acid SMILES: B(C1=CC2=CC=CC=C2N1C)(O)O 1GR 1-Methylindole-2-boronic acid, 95% 1g

Alfa Aesar™ Methyl 6-bromo-1-methylindole-2-carboxylate, 97%

CAS: 680569-18-0 Fórmula molecular: C11H10BrNO2 Molecular Weight (g/mol): 268.11 Número MDL: MFCD07364734 InChI Key: RCDWEKOOOHATJC-UHFFFAOYSA-N Sinónimo: 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-bromo-1-methylindole-2-carboxylate SMILES: CN1C(=CC2=C1C=C(C=C2)Br)C(=O)OC 5GR Methyl 6-bromo-1-methylindole-2-carboxylate, 97% 5g

4-Isocyanato-1-methyl-1H-indole, 97%, Maybridge

CAS: 887922-92-1 Fórmula molecular: C10H8N2O Molecular Weight (g/mol): 172.187 Número MDL: MFCD08690262 InChI Key: TVGVHXVLMROUII-UHFFFAOYSA-N Sinónimo: 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-methylindole SMILES: CN1C=CC2=C(C=CC=C21)N=C=O 1GR 4-Isocyanato-1-methyl-1H-indole, 97%

1-Methyl-1H-indole-7-carbaldehyde, 97%, Maybridge

CAS: 69047-36-5 Fórmula molecular: C10H9NO Molecular Weight (g/mol): 159.188 Número MDL: MFCD11109329 InChI Key: JOBIAZYEJOMXEP-UHFFFAOYSA-N Sinónimo: 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-methylindole-7-carbaldehyde SMILES: CN1C=CC2=C1C(=CC=C2)C=O 250MG 1-Methyl-1H-indole-7-carbaldehyde, 97%

1-Methyl-1H-indole-7-carboxylic acid, 97%, Maybridge

CAS: 167479-16-5 Fórmula molecular: C10H9NO2 Molecular Weight (g/mol): 175.187 Número MDL: MFCD09879957 InChI Key: DWKIPLIDZYRILV-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indole-7-carboxylic acid, 1-methyl-7-indolecarboxylic acid, 1h-indole-7-carboxylicacid, 1-methyl, 1-methyl-7-indolecarboxylicacid, 1h-indole-7-carboxylicacid,1-methyl, 1h-indole-7-carboxylic acid, 1-methyl, 1-methyl-1h-indole-7-carboxylic acid PubChem CID: 18388362 IUPAC Name: 1-methylindole-7-carboxylic acid SMILES: CN1C=CC2=C1C(=CC=C2)C(=O)O 1GR 1-Methyl-1H-indole-7-carboxylic acid, 97%

6-Bromo-1-methyl-1H-indole, ≥97%, Maybridge

CAS: 125872-95-9 Fórmula molecular: C9H8BrN Molecular Weight (g/mol): 210.074 Número MDL: MFCD08543444 InChI Key: PXHJDPPKNUGKPM-UHFFFAOYSA-N Sinónimo: 6-bromo-1-methyl-1h-indole, 1h-indole,6-bromo-1-methyl, acmc-20eb8h, 6-bromo-1-methyl indole, 1-methyl-6-bromo-1h-indole, 1h-indole, 6-bromo-1-methyl PubChem CID: 15546854 IUPAC Name: 6-bromo-1-methylindole SMILES: CN1C=CC2=C1C=C(C=C2)Br 1GR 6-Bromo-1-methyl-1H-indole, 97%

5-Bromo-1-methyl-1H-indole, 97%, Maybridge

CAS: 10075-52-2 Fórmula molecular: C9H8BrN Molecular Weight (g/mol): 210.074 InChI Key: SBOITLSQLQGSLO-UHFFFAOYSA-N Sinónimo: 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-methylindole SMILES: CN1C=CC2=C1C=CC(=C2)Br 5GR 5-Bromo-1-methyl-1H-indole, 97%

N-Methylindole-3-boronic acid pinacol ester, 97%, ACROS Organics™

CAS: 683229-61-0 Fórmula molecular: C15H20BNO2 Molecular Weight (g/mol): 257.14 InChI Key: MCCCOWZSGBKRCG-UHFFFAOYSA-N Sinónimo: 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)indole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=CC=CC=C23)C 1GR N-Methylindole-3-boronic acid pinacol ester, 97%

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

CAS: 884507-20-4 Fórmula molecular: C11H14N2 Molecular Weight (g/mol): 174.247 Número MDL: MFCD08690256 InChI Key: ODIDITAYVOGYIV-UHFFFAOYSA-N Sinónimo: 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, n-methyl-n-1-methyl-1h-indol-6-yl methyl amine PubChem CID: 18525770 IUPAC Name: N-methyl-1-(1-methylindol-6-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)C=CN2C 1GR N-Methyl-N-¢(1-methyl-1H-indol-6-yl)methyl!amine, 97%

1-Methylindole-3-carboxaldehyde, 97%, ACROS Organics™

CAS: 19012-03-4 Fórmula molecular: C10H9NO Molecular Weight (g/mol): 159.188 Número MDL: MFCD00014570 InChI Key: KXYBYRKRRGSZCX-UHFFFAOYSA-N Sinónimo: 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-methylindole-3-carbaldehyde SMILES: CN1C=C(C2=CC=CC=C21)C=O 1GR 1-Methylindole-3-carboxaldehyde, 97%

Alfa Aesar™ 1-Benzylindole, 97%

CAS: 3377-71-7 Fórmula molecular: C15H13N Molecular Weight (g/mol): 207.276 Número MDL: MFCD00015884 InChI Key: NJZQOCCEDXRQJM-UHFFFAOYSA-N Sinónimo: 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-benzylindole SMILES: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32 5GR 1-Benzylindole, 97%

5-Isocyanato-1-methyl-1H-indole, 97%, Maybridge

CAS: 884507-16-8 Fórmula molecular: C10H8N2O Molecular Weight (g/mol): 172.187 Número MDL: MFCD09702358 InChI Key: RDQRMCJCROUHOF-UHFFFAOYSA-N Sinónimo: 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-methylindole SMILES: CN1C=CC2=C1C=CC(=C2)N=C=O 1GR 5-Isocyanato-1-methyl-1H-indole, 97%

1-methyl-1H-indole-4-carbonitrile, Maybridge

CAS: 628711-58-0 Fórmula molecular: C10H8N2 Molecular Weight (g/mol): 156.188 InChI Key: DYOVHBKIEBCIIE-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indole-4-carbonitrile, 1h-indole-4-carbonitrile,1-methyl, 1h-indole-4-carbonitrile, 1-methyl PubChem CID: 22391592 IUPAC Name: 1-methylindole-4-carbonitrile SMILES: CN1C=CC2=C(C=CC=C21)C#N 250MG 1-Methyl-1H-indole-4-carbonitrile, 97%

1-Methylindole, 98+%, ACROS Organics™

CAS: 603-76-9 Fórmula molecular: C9H9N Molecular Weight (g/mol): 131.178 Número MDL: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Sinónimo: 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-methylindole SMILES: CN1C=CC2=CC=CC=C21 5GR 1-Methylindole, 98+%

1-Benzyl-1H-indol-5-ylamine, 97%, Maybridge

CAS: 26807-73-8 Fórmula molecular: C15H14N2 Molecular Weight (g/mol): 222.291 Número MDL: MFCD03070173 InChI Key: UYDNPZLYDODKKA-UHFFFAOYSA-N Sinónimo: 1-benzyl-1h-indol-5-ylamine, 1-benzyl-1h-indol-5-amine, 5-amino-1-benzylindole, n-benzyl-5-amino indole, 1-benzylindole-5-ylamine, 5-amino-1benzyl-1h-indole, 5-amino-1-benzyl-1h-indole, 1-benzyl-1h-indol-5-ylamine, 1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC Name: 1-benzylindol-5-amine SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N 10GR 1-Benzyl-1H-indol-5-ylamine, 97%

1-Methylindole-2-carboxylic acid, ACROS Organics™

CAS: 16136-58-6 Fórmula molecular: C10H9NO2 Molecular Weight (g/mol): 175.187 Número MDL: MFCD00005801 InChI Key: MAHAMBLNIDMREX-UHFFFAOYSA-N Sinónimo: 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-methylindole-2-carboxylic acid SMILES: CN1C2=CC=CC=C2C=C1C(=O)O 5GR 1-Methylindole-2-carboxylic acid

1-Methyl-1H-indole-4-sulfonyl chloride, 97%, Maybridge

CAS: 876316-36-8 Fórmula molecular: C9H8ClNO2S Molecular Weight (g/mol): 229.678 Número MDL: MFCD08690260 InChI Key: HFWFOJFQXZBLAU-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indole-4-sulfonyl chloride, 1h-indole-4-sulfonylchloride, 1-methyl, 1-methyl-1h-indole-4-sulphonyl chloride, chloro 1-methylindol-4-yl sulfone, 1-methyl-1h-indole-4-sulfonylchloride, 4-chlorosulphonyl-1-methyl-1h-indole, 1h-indole-4-sulfonyl chloride, 1-methyl PubChem CID: 18525782 IUPAC Name: 1-methylindole-4-sulfonyl chloride SMILES: CN1C=CC2=C1C=CC=C2S(=O)(=O)Cl 250MG 1-Methyl-1H-indole-4-sulfonyl chloride, 97%

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

CAS: 10075-51-1 Fórmula molecular: C15H12BrN Molecular Weight (g/mol): 286.172 Número MDL: MFCD04337704 InChI Key: AQXJFUYUNHLBGU-UHFFFAOYSA-N Sinónimo: 1-benzyl-5-bromo-1h-indole, n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC Name: 1-benzyl-5-bromoindole SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)Br 5GR 1-Benzyl-5-bromoindole, 97% 5g

Alfa Aesar™ 1-Methylindole, 98%

CAS: 603-76-9 Fórmula molecular: C9H9N Molecular Weight (g/mol): 131.178 Número MDL: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Sinónimo: 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-methylindole SMILES: CN1C=CC2=CC=CC=C21 1-METHYLINDOLE, 98+% 50G

Alfa Aesar™ 1-Benzyl-6-cyanoindole, 97%

CAS: 1030423-43-8 Fórmula molecular: C16H12N2 Molecular Weight (g/mol): 232.286 Número MDL: MFCD15200961 InChI Key: UYUKKLGDRIKDEO-UHFFFAOYSA-N Sinónimo: 1-benzyl-1h-indole-6-carbonitrile, 1h-indole-6-carbonitrile, 1-phenylmethyl PubChem CID: 29012020 IUPAC Name: 1-benzylindole-6-carbonitrile SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C#N 1GR 1-Benzyl-6-cyanoindole, 97% 1g

1-Methyl-3-indoleacetic acid, 98%, ACROS Organics™

CAS: 1912-48-7 Fórmula molecular: C11H11NO2 Molecular Weight (g/mol): 189.214 InChI Key: NAIPEFIYIQFVFC-UHFFFAOYSA-N Sinónimo: 1-methyl-3-indoleacetic acid, 2-1-methyl-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, 1-methyl, 2-1-methylindol-3-yl acetic acid, 1-methylindole-3-acetic acid, 1-methyl-3-indolyl acetic acid, 1-methylindol-3-yl acetic acid, 1-methyl-1h-indole-3-acetic acid, 1-methyl-3-indoleaceticacid, 1-methyl-1 h-indol-3-yl acetic acid PubChem CID: 254166 IUPAC Name: 2-(1-methylindol-3-yl)acetic acid SMILES: CN1C=C(C2=CC=CC=C21)CC(=O)O 5GR 1-Methyl-3-indoleacetic acid, 98%

Alfa Aesar™ 5-Methoxy-1-methyl-4-nitroindole-3-carboxaldehyde, 90+%

CAS: 191846-76-1 Fórmula molecular: C11H10N2O4 Molecular Weight (g/mol): 234.211 Número MDL: MFCD03093098 InChI Key: YDMDOIHSAYQATQ-UHFFFAOYSA-N Sinónimo: 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-nitroindole-3-carbaldehyde SMILES: CN1C=C(C2=C1C=CC(=C2[N+](=O)[O-])OC)C=O 5-METHOXY-1-METHYL-4-NITROINDOLE-3-CARBOXALDEHYDE,

Alfa Aesar™ 3-Formyl-1-indoleacetonitrile, 97%

CAS: 328973-78-0 Fórmula molecular: C11H8N2O Molecular Weight (g/mol): 184.198 Número MDL: MFCD01785676 InChI Key: XTRQLVIHXWZSEJ-UHFFFAOYSA-N Sinónimo: 3-formyl-1h-indol-1-yl acetonitrile, 2-3-formyl-1h-indol-1-yl acetonitrile, 2-3-formylindol-1-yl acetonitrile, 2-3-formylindolyl ethanenitrile, 3-formyl-indol-1-yl-acetonitrile PubChem CID: 768640 IUPAC Name: 2-(3-formylindol-1-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2CC#N)C=O 250MG 3-Formyl-1-indoleacetonitrile, 97% 250mg

(1-Methyl-1H-indol-7-yl)methanol, 97%, Maybridge

CAS: 854778-61-3 Fórmula molecular: C10H11NO Molecular Weight (g/mol): 161.204 Número MDL: MFCD09879959 InChI Key: XWTPJITYDAXWKC-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indol-7-yl methanol, 1-methylindol-7-yl methanol, 1-methyl-1h-indol-7-yl-methanol, 1-methylindol-7-yl methan-1-ol PubChem CID: 24229741 IUPAC Name: (1-methylindol-7-yl)methanol SMILES: CN1C=CC2=C1C(=CC=C2)CO 250MG (1-Methyl-1H-indol-7-yl)methanol, 97%

Alfa Aesar™ Bisindolylmaleimide 1

CAS: 133052-90-1 Fórmula molecular: C25H24N4O2 Molecular Weight (g/mol): 412.493 Número MDL: MFCD00236428 InChI Key: QMGUOJYZJKLOLH-UHFFFAOYSA-N Sinónimo: 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, 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)pyrrole-2,5-dione SMILES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54 25MG Bisindolylmaleimide 1

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

CAS: 80531-13-1 Fórmula molecular: C16H12N2 Molecular Weight (g/mol): 232.286 Número MDL: MFCD15200964 InChI Key: XZCSETGZSGBGCI-UHFFFAOYSA-N Sinónimo: 1-benzyl-1h-indole-5-carbonitrile, 1h-indole-5-carbonitrile, 1-phenylmethyl PubChem CID: 16114683 IUPAC Name: 1-benzylindole-5-carbonitrile SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C#N 1GR 1-Benzyl-5-cyanoindole, 97% 1g

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