Indoles and derivatives

Alfa Aesar™ Indole-3-acetic acid, 98+%

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O INDOLE-3-ACETIC ACID, 98+%500G

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Maybridge

CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate, benzyl 2-hydroxymethyl indoline-1-carboxylate, benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester, acmc-20c3wg, 1-benzyloxycarbonylindoline-2-methanol, +/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO 5GR Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, 95%

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 100GR L(-)-Tryptophan, 99%

Tetrahydro-β-carboline, 98%, ACROS Organics™

CAS: 16502-01-5 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD00004954 InChI Key: CFTOTSJVQRFXOF-UHFFFAOYSA-N Synonym: tryptoline, 2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole, noreleagnine, 1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole, 1,2,3,4-tetrahydro-beta-carboline, tetrahydro-beta-carboline, thbc, tetrahydronorharman, unii-65027tmi0h, 1h,2h,3h,4h,9h-pyrido 3,4-b indole PubChem CID: 107838 IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: C1CNCC2=C1C3=CC=CC=C3N2 5GR Tetrahydro-beta-carboline, 98%

Ondansetron hydrochloride dihydrate, 98%, Acros Organics™

CAS: 103639-04-9 Molecular Formula: C18H23ClN3O3 Molecular Weight (g/mol): 364.85 InChI Key: BGGIFKYQGVGSIW-UHFFFAOYSA-N Synonym: 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride PubChem CID: 71317260 IUPAC Name: chlorine;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate SMILES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl] 1GR Ondansetron hydrochloride dihydrate, 98%

5-Methoxytryptamine Hydrochloride 97%, ACROS Organics™

CAS: 66-83-1 Molecular Formula: C11H14N2O·HCl Molecular Weight (g/mol): 226.71 MDL Number: MFCD00012684 InChI Key: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 5-methoxytryptamine hydrochloride, mexamine hydrochloride, o-methylserotonin hydrochloride, 2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-methoxyindole hydrochloride, unii-4265ib6qek, 5-methoxy-1h-indole-3-ethylamine hydrochloride, 1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride, 5-methoxy tryptamine hcl, 5 methoxytryptamine hydrochloride PubChem CID: 6198 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl 250MG 5-Methoxytryptamine hydrochloride, 97%

7-Hydroxyindole, 95%, ACROS Organics™

CAS: 2380-84-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 InChI Key: ORVPXPKEZLTMNW-UHFFFAOYSA-N Synonym: 7-hydroxyindole, 7-indolol, 7-hydroxy-1h-indole, indol-7-ol, 7-hydroxy-indole, pubchem7345, 7-hydroxylindole PubChem CID: 2737651 IUPAC Name: 1H-indol-7-ol SMILES: C1=CC2=C(C(=C1)O)NC=C2 250MG 7-Hydroxyindole, 95% 250MG

Indomethacin, 98%, Alfa Aesar™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin, indometacin, indocin, indometacine, indomethacine, indocid, metindol, amuno, indomethazine, imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O INDOMETHACIN, 98% 5G

Alfa Aesar™ 2-(4-Bromophenyl)-5-fluoroindole, 97%

CAS: 885266-74-0 Molecular Formula: C14H9BrFN Molecular Weight (g/mol): 290.135 MDL Number: MFCD05224214 InChI Key: XAKLXLIHCVKNII-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-fluoroindole, 2-4-bromophenyl-5-fluoro-1h-indole PubChem CID: 24720950 IUPAC Name: 2-(4-bromophenyl)-5-fluoro-1H-indole SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)F)Br 1GR 2-(4-Bromophenyl)-5-fluoroindole, 97% 1g

Alfa Aesar™ Staurosporine, 99+%

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 MDL Number: MFCD00077402 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: Antibiotic AM-2282 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC 5MG Staurosporine, 99+%

3-Amino-9-ethylcarbazole (Tech.), 90%, ACROS Organics™

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole, 9-ethyl-9h-carbazol-3-amine, 3-amino-n-ethylcarbazole, 9h-carbazol-3-amine, 9-ethyl, carbazole, 3-amino-9-ethyl, 9-ethylcarbazol-3-ylamine, unii-8q2bg27jbu, 9-ethylcarbazole-3-ylamine, 8q2bg27jbu, 9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 25GR 3-Amino-9-ethylcarbazole, 90%, tech.

L-Tryptophan, 99%, Alfa Aesar™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N L-(-)-TRYPTOPHAN, 99% 500G

5-Hydroxy-2-indolecarboxylic acid, 98%, ACROS Organics™

CAS: 21598-06-1 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00005615 InChI Key: BIMHWDJKNOMNLD-UHFFFAOYSA-N Synonym: 5-hydroxyindole-2-carboxylic acid, 5-hydroxy-2-indolecarboxylic acid, 5-hydroxyindole-2-carboxylicacid, zlchem 754, pubchem1716, acmc-20am33, 5-hydroxy-indole-2-carboxylic acid, 5-hydroxy-1h-2-indolecarboxylic acid, indole-2-carboxylic acid, 5-hydroxy PubChem CID: 88958 IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1O)C=C(N2)C(=O)O 1GR 5-Hydroxy-2-indolecarboxylic acid, 98%

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

CAS: 199590-00-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD08690252 InChI Key: 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 1GR (1-Methyl-1H-indol-6-yl)methanol, 97%

Alfa Aesar™ 1-Boc-indole-2-boronic acid, 95%

CAS: 213318-44-6 Molecular Formula: C13H16BNO4 Molecular Weight (g/mol): 261.084 MDL Number: MFCD02093045 InChI Key: SVIBPSNFXYUOFT-UHFFFAOYSA-N Synonym: n-boc-indole-2-boronic acid, 1-boc-indole-2-boronic acid, 1-tert-butoxycarbonyl indole-2-boronic acid, 1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid, 1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid, 1-n-boc-indole-2-boronic acid, 1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid, 1-tert-butoxycarbonyl indol-2-ylboronic acid, 1-boc-2-indoleboronic acid, n-boc-indol-2-yl boronic acid PubChem CID: 2773302 IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O 1-BOC-INDOLE-2-BORONIC ACID,5G

Alfa Aesar™ 3-(4-Methyl-1-piperazinylmethyl)-5-nitroindole, 95%

CAS: 3414-71-9 Molecular Formula: C14H18N4O2 Molecular Weight (g/mol): 274.324 MDL Number: MFCD01718687 InChI Key: VGUWZCUCNQXGBU-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl methyl-5-nitro-1h-indole, indole, 3-4-methyl-1-piperazinyl methyl-5-nitro, 3-4-methyl-1-piperazinyl methyl-5-nitroindole, 3-4-methyl-1-piperazinyl methyl-5-nitro-1h-indole PubChem CID: 18887 IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole SMILES: CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-] 250MG 3-(4-Methyl-1-piperazinylmethyl)-5-nitroindole, 95% 250mg

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

CAS: 854778-61-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD09879959 InChI Key: XWTPJITYDAXWKC-UHFFFAOYSA-N Synonym: 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™ 5,6-Dimethoxy-2-phenylindole, 97%

CAS: 62663-26-7 Molecular Formula: C16H15NO2 Molecular Weight (g/mol): 253.301 MDL Number: MFCD00798603 InChI Key: VXTHRFKFXIWSTO-UHFFFAOYSA-N Synonym: 5,6-dimethoxy-2-phenylindole, acmc-20am7b, 1h-indole,5,6-dimethoxy-2-phenyl PubChem CID: 4066504 IUPAC Name: 5,6-dimethoxy-2-phenyl-1H-indole SMILES: COC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)OC 5,6-DIMETHOXY-2-PHENYLINDOLE, 97%,0,1G

Alfa Aesar™ 1-Boc-indole, 97%

CAS: 75400-67-8 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.268 MDL Number: MFCD02093939 InChI Key: OWPIFQXNMLDXKW-UHFFFAOYSA-N Synonym: 1-boc-indole, tert-butyl 1h-indole-1-carboxylate, n-boc-indole, tert-butyl 1-indolecarboxylate, 1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester, 1-tert-butoxycarbonyl indole, n-boc indole, pubchem7228, acmc-1bjgd, 1-tert-butoxycarbonylindole PubChem CID: 3532980 IUPAC Name: tert-butyl indole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C21 1-BOC-INDOLE 5G

6-Benzyloxy-1-BOC-indole-2-boronic acid, 97%, ACROS Organics™

1GR 6-Benzyloxy-1-BOC-indole-2-boronic acid, 97%

Alfa Aesar™ 5-Methoxytryptamine hydrochloride, 98+%

CAS: 66-83-1 Molecular Formula: C11H15ClN2O Molecular Weight (g/mol): 226.704 MDL Number: MFCD00012684 InChI Key: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 5-methoxytryptamine hydrochloride, mexamine hydrochloride, o-methylserotonin hydrochloride, 2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride, 3-2-aminoethyl-5-methoxyindole hydrochloride, unii-4265ib6qek, 5-methoxy-1h-indole-3-ethylamine hydrochloride, 1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride, 5-methoxy tryptamine hcl, 5 methoxytryptamine hydrochloride PubChem CID: 6198 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl 5-METHOXYTRYPTAMINE HYDROCHLORIDE, 98+%,5G

Alfa Aesar™ 1-(2-Cyanoethyl)indole-6-carboxylic acid, 97%

CAS: 885266-69-3 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD04973976 InChI Key: CKPZLONMWLYCBH-UHFFFAOYSA-N Synonym: 1-2-cyanoethyl-1h-indole-6-carboxylic acid, 1-2-cyanoethyl indole-6-carboxylic acid PubChem CID: 24720945 IUPAC Name: 1-(2-cyanoethyl)indole-6-carboxylic acid SMILES: C1=CC(=CC2=C1C=CN2CCC#N)C(=O)O 250MG 1-(2-Cyanoethyl)indole-6-carboxylic acid, 97% 250mg

Alfa Aesar™ 5-Chlorotryptamine hydrochloride, 98%

CAS: 942-26-7 Molecular Formula: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 MDL Number: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 5-chlorotryptamine hydrochloride, 2-5-chloro-1h-indol-3-yl ethanamine hydrochloride, 5-chlorotryptamine hcl, 5-chloro-1h-indole-3-ethylamine hydrochloride, 5-chloro-1h-indole-3-ethylamine monohydrochloride, 5-chlorotryptamine monohydrochloride, 2-5-chloro-1h-indol-3-yl ethylamine hydrochloride, 5-chloro-1h-indole-3-ethylamine hcl, 2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride, 5-chloro-3-2-aminoethyl indole hydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl 5-CHLOROTRYPTAMINE HYDROCHLORIDE, 98%,1G

Alfa Aesar™ N-Boc-1-Boc-L-tryptophan, 95%

CAS: 144599-95-1 Molecular Formula: C21H28N2O6 Molecular Weight (g/mol): 404.463 MDL Number: MFCD00270520 InChI Key: FATGZMFSCKUQGO-HNNXBMFYSA-N Synonym: boc-trp boc-oh, s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid, boc-l-trp boc-oh, ambotzbaa1140, nalpha,1-di-boc-l-tryptophan, n,n'-di-t-butyloxycarbonyl-l-tryptophane, 2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid, 2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid, 2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 7020330 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)C(=O)O 1GR N-Boc-1-Boc-L-tryptophan, 95% 1g

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

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

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

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

Alfa Aesar™ 1-Indoleacetic acid, 95%

CAS: 24297-59-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00047262 InChI Key: WQJFIWXYPKYBTO-UHFFFAOYSA-N Synonym: 1h-indole-1-acetic acid, 2-1h-indol-1-yl acetic acid, indol-1-yl-acetic acid, indole-1-acetic acid, 1h-indol-1-ylacetic acid, indol-1-ylacetic acid, indole-n-acetic acid, 1-indoleacetic acid, pubchem20663, 1-indolyl acetic acid PubChem CID: 90448 ChEBI: CHEBI:72814 IUPAC Name: 2-indol-1-ylacetic acid SMILES: C1=CC=C2C(=C1)C=CN2CC(=O)O 1GR 1-Indoleacetic acid, 95%

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

CAS: 191846-76-1 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.211 MDL Number: MFCD03093098 InChI Key: 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-nitroindole-3-carbaldehyde SMILES: CN1C=C(C2=C1C=CC(=C2[N+](=O)[O-])OC)C=O 5-METHOXY-1-METHYL-4-NITROINDOLE-3-CARBOXALDEH,250

Alfa Aesar™ 1-Methyl-2-phenylindole, 99%

CAS: 3558-24-5 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-1h-indole, 2-phenyl-n-methylindole, 1h-indole, 1-methyl-2-phenyl, n-methyl-2-phenylindole, indole, 1-methyl-2-phenyl, pubchem7435, n-methyl-2-phenyl indole, n-methyl-2-phenyl-indole, acmc-1cp6x, 1-methyl-2-phenyl-indole PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3 1-METHYL-2-PHENYLINDOLE, 99%,50G

Alfa Aesar™ 2-Phenylindole-3-acetonitrile, 97%

CAS: 27005-52-3 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00798596 InChI Key: CNAHOBNLHXZPRN-UHFFFAOYSA-N Synonym: 2-phenylindole-3-acetonitrile, 2-2-phenyl-1h-indol-3-yl acetonitrile, acmc-1ccve, 2-phenyl-3-indolylacetonitrile, 2-phenyl-1h-indole-3-acetonitrile, 1h-indole-3-acetonitrile,2-phenyl, 2-2-phenylindol-3-yl ethanenitrile, 2-phenyl indole-3-acetonitrile, 2-2-phenyl-1h-indol-3-yl ethanenitrile PubChem CID: 7021099 IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)acetonitrile SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N 2-PHENYLINDOLE-3-ACETONITRILE, 97%,5G

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