Indoles

4',6'-Diamidino-2-phenylindole dihydrochloride, 98%, ACROS Organics™

CAS: 28718-90-3 Fórmula molecular: C16H15N5·2HCl Molecular Weight (g/mol): 350.25 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Sinónimo: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi hydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 4′,6-diamidino-2-phenylindole, 2hcl, ccris 8836 PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl 50MG 4',6'-Diamidino-2-phenylindole dihydrochloride, 98%

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

CAS: 87-51-4 Fórmula molecular: C10H9NO2 Molecular Weight (g/mol): 175.187 Número MDL: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Sinónimo: 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

Melatonine, 99%, ACROS Organics™

CAS: 73-31-4 Fórmula molecular: C13H16N2O2 Molecular Weight (g/mol): 232.28 Número MDL: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Sinónimo: melatonin, melatonine, n-acetyl-5-methoxytryptamine, circadin, 5-methoxy-n-acetyltryptamine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, melatol, melatonex, melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC 5GR Melatonine, 99%

4',6-Diamidino-2-phenylindole dihydrochloride, >98%, MP Biomedicals™

CAS: 28718-90-3 Fórmula molecular: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Sinónimo: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi hydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 4′,6-diamidino-2-phenylindole, 2hcl, ccris 8836 PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl 10MG 4',6-DIAMIDINO-2-PHENYLINDOLE

3,3'-Diindolylmethane, 96%, Acros Organics™

CAS: 1968-05-4 Fórmula molecular: C17H14N2 Molecular Weight (g/mol): 246.31 InChI Key: VFTRKSBEFQDZKX-UHFFFAOYSA-N Sinónimo: 3,3'-diindolylmethane, di 1h-indol-3-yl methane, diindolylmethane, 3,3'-methylenediindole, 3,3'-methylenebis-1h-indole, 1h-indole, 3,3'-methylenebis, dim, 3-diindolyl methane, arundine, 3,3'-methylenebis 1h-indole PubChem CID: 3071 ChEBI: CHEBI:50182 IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43 3,3'-Diindolylmethane, 96% 5GR

Alfa Aesar™ 5,6-Dimethoxy-2-phenylindole, 97%

CAS: 62663-26-7 Fórmula molecular: C16H15NO2 Molecular Weight (g/mol): 253.301 Número MDL: MFCD00798603 InChI Key: VXTHRFKFXIWSTO-UHFFFAOYSA-N Sinónimo: 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-Methyl-2-phenylindole, 99%

CAS: 3558-24-5 Fórmula molecular: C15H13N Molecular Weight (g/mol): 207.276 Número MDL: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Sinónimo: 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 Fórmula molecular: C16H12N2 Molecular Weight (g/mol): 232.286 Número MDL: MFCD00798596 InChI Key: CNAHOBNLHXZPRN-UHFFFAOYSA-N Sinónimo: 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

Yohimbine hydrochloride, 99%, ACROS Organics™

CAS: 65-19-0 Fórmula molecular: C21H26N2O3·HCl Molecular Weight (g/mol): 390.9 Número MDL: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Sinónimo: yohimbine hydrochloride, antagonil, yohimbe, yohimbine hcl, aphrodine hydrochloride, yohimbine monohydrochloride, unii-nb2e1yp49f, yohimbin hydrochloride usp, nb2e1yp49f PubChem CID: 6169 IUPAC Name: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl 5GR Yohimbine hydrochloride, 99%

Indole-3-carbinol, 97%, Acros Organics™

CAS: 700-06-1 Fórmula molecular: C9H9NO Molecular Weight (g/mol): 147.18 Número MDL: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Sinónimo: indole-3-carbinol, 3-indolemethanol, 1h-indol-3-yl methanol, indole-3-methanol, 1h-indole-3-methanol, 3-hydroxymethylindole, 3-indolylcarbinol, indinol, 3-indole methanol, indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO 25GR Indole-3-carbinol, 98%

5-Methoxy-2-methyl-3-indoleacetic Acid 98%, ACROS Organics™

CAS: 2882-15-7 Fórmula molecular: C12H13NO3 Molecular Weight (g/mol): 219.24 Número MDL: MFCD00005618 InChI Key: TXWGINUZLBAKDF-UHFFFAOYSA-N Sinónimo: 5-methoxy-2-methyl-3-indoleacetic acid, 5 miaa, 2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid, 5-methoxy-2-methyl-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, 5-methoxy-2-methyl, n-deschlorobenzoyl indomethacin, 5-methoxy-2-methylindole-3-acetic acid, 5-methoxy-methylindoleacetic acid, deschlorobenzoyl indomethacin, 5-methoxy-2-methyl indole acetic acid PubChem CID: 76151 IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O 5GR 5-Methoxy-2-methyl-3-indoleacetic acid, 98%

Alfa Aesar™ 5-Bromoindole-3-acetic acid, 97%

CAS: 40432-84-6 Fórmula molecular: C10H8BrNO2 Molecular Weight (g/mol): 254.083 Número MDL: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Sinónimo: 5-bromoindole-3-acetic acid, 2-5-bromo-1h-indol-3-yl acetic acid, 5-bromo-1h-indol-3-yl-acetic acid, 1h-indole-3-acetic acid, 5-bromo, 5-bromo-1h-indol-3-yl acetic acid, 5-bromo-3-indoleacetic acid, chembl82440, 5-bromo-1h-indole-3-acetic acid, 5-bromoindole-3-aceticacid, 4ojq PubChem CID: 96734 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O 250MG 5-Bromoindole-3-acetic acid, 97% 250mg

Alfa Aesar™ Tryptophol, 97%

CAS: 526-55-6 Fórmula molecular: C10H11NO Molecular Weight (g/mol): 161.204 Número MDL: MFCD00005659 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Sinónimo: tryptophol, 3-2-hydroxyethyl indole, indole-3-ethanol, 1h-indole-3-ethanol, 2-1h-indol-3-yl ethanol, 3-indoleethanol, indoleethanol, 3-indolylethanol, indole ethanol, 2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 IUPAC Name: 2-(1H-indol-3-yl)ethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CCO TRYPTOPHOL, 97% 5G

Alfa Aesar™ 3-(1-Methyl-4-piperidinyl)indole, 97%

CAS: 17403-07-5 Fórmula molecular: C14H18N2 Molecular Weight (g/mol): 214.312 Número MDL: MFCD07776765 InChI Key: KYSCKYJNMTUJPA-UHFFFAOYSA-N Sinónimo: 3-1-methyl-4-piperidinyl-1h-indole, 3-n-methylpiperidinyl indole, 3-1-methylpiperidin-4-yl-1h-indole, unii-7nsm99c49f, 3-1-methyl-4-piperidinyl indole, 1h-indole, 3-1-methyl-4-piperidinyl, naratriptan impurity a, usp naratriptan related compound a free base, naratriptan hydrochloride impurity, 3-1-methylpiperidin-4-yl-1h-indole-usp, 1h-indole,3-1-methyl-4-piperidinyl PubChem CID: 11206672 IUPAC Name: 3-(1-methylpiperidin-4-yl)-1H-indole SMILES: CN1CCC(CC1)C2=CNC3=CC=CC=C32 1GR 3-(1-Methyl-4-piperidinyl)indole, 97% 1g

Alfa Aesar™ 5-Methoxyindole-3-acetic acid, 98+%

CAS: 3471-31-6 Fórmula molecular: C11H11NO3 Molecular Weight (g/mol): 205.213 Número MDL: MFCD00005638 InChI Key: COCNDHOPIHDTHK-UHFFFAOYSA-N Sinónimo: 5-methoxyindole-3-acetic acid, 2-5-methoxy-1h-indol-3-yl acetic acid, 5-methoxyindoleacetic acid, methoxyindoleacetic acid, 5-methoxy-3-indoleacetic acid, 5-methoxyindol-3-ylacetic acid, 5-methoxy-1h-indol-3-yl acetic acid, 5-methoxyindole-3-aceticacid, 5-methoxyindoleacetate, 1h-indole-3-acetic acid, 5-methoxy PubChem CID: 18986 ChEBI: CHEBI:28281 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O 5-METHOXYINDOLE-3-ACETIC ACID, 98+%,1G

Alfa Aesar™ Ethyl indole-3-acetate, 98+%

CAS: 778-82-5 Fórmula molecular: C12H13NO2 Molecular Weight (g/mol): 203.241 Número MDL: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Sinónimo: ethyl 3-indoleacetate, ethyl 2-1h-indol-3-yl acetate, indole-3-acetic acid ethyl ester, ethyl indole-3-acetate, ethyl indol-3-ylacetate, 1h-indole-3-acetic acid, ethyl ester, ethyl 1h-indol-3-ylacetate, indole-3-acetic acid, ethyl ester, ethyl beta-indolylacetate, ethyl3-indoleacetate PubChem CID: 13067 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21 ETHYL INDOLE-3-ACETATE, 98+%,25G

Alfa Aesar™ 5-Fluoro-3-(3-oxycyclopentyl)indole, 95%

CAS: 675831-63-7 Fórmula molecular: C13H12FNO Molecular Weight (g/mol): 217.243 InChI Key: DINNCXVUOXLHSH-UHFFFAOYSA-N Sinónimo: 3-5-fluoro-1h-indol-3-yl cyclopentanone, 3-5fluoro-1h-indol-3-yl-cyclopentanone, 3-5-fluoro-1h-indol-3-yl-cyclopentanone, 3-5-fluoro-1h-indol-3-yl cyclopentan-1-one PubChem CID: 22139466 IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)cyclopentan-1-one SMILES: C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)F 250MG 5-Fluoro-3-(3-oxycyclopentyl)indole, 95% 250mg

1-[4-(1H-Indol-3-yl)piperidino]ethan-1-one, 97%, Maybridge

CAS: 30030-83-2 Fórmula molecular: C15H18N2O Molecular Weight (g/mol): 242.322 Número MDL: MFCD01764639 InChI Key: PRFIVCWVSORYRV-UHFFFAOYSA-N Sinónimo: 1-4-1h-indol-3-yl piperidino ethan-1-one, 1-4-1h-indol-3-yl piperidin-1-yl ethanone, maybridge3_005459, 3-n-acetyl-4-piperidyl indole, 1-acetyl-4-indol-3-ylpiperidine, 3-1-acetyl-4-piperidyl indole, 1-acetyl-4-1h-indol-3-yl piperidine, 3-1-acetylpiperidin-4-yl-1h-indole, 1-4-1h-indol-3-yl-piperidin-1-yl-ethanone PubChem CID: 2728359 IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone SMILES: CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32 250MG 1-¢4-(1H-Indol-3-yl)piperidino!ethan-1-one,97%

Alfa Aesar™ 3-(Dimethylaminomethyl)-5-nitroindole, 95%

CAS: 3414-64-0 Fórmula molecular: C11H13N3O2 Molecular Weight (g/mol): 219.244 Número MDL: MFCD00544197 InChI Key: SVNVKGIWGOHXPW-UHFFFAOYSA-N Sinónimo: 5-nitrogramine, n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine, 1h-indole-3-methanamine, n,n-dimethyl-5-nitro, indole, 3-dimethylamino methyl-5-nitro, 3-dimethylamino methyl-5-nitroindole, dimethyl 5-nitro-1h-indol-3-yl methyl amine, 4-22-00-04317 beilstein handbook reference, 3-dimethylaminomethyl-5-nitroindole, 1h-indole-3-methanamine,n-dimethyl-5-nitro PubChem CID: 18882 IUPAC Name: N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-] 5GR 3-(Dimethylaminomethyl)-5-nitroindole, 95% 5g

Alfa Aesar™ N(alpha)-Boc-D-tryptophanol, 98%

CAS: 158932-00-4 Fórmula molecular: C16H22N2O3 Molecular Weight (g/mol): 290.363 Número MDL: MFCD00270221 InChI Key: JEFQUFUAEKORKL-GFCCVEGCSA-N Sinónimo: boc-d-tryptophanol, n-boc-d-tryptophanol, r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, n alpha-boc-d-tryptophanol, boc-d-trp-ol, tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, ambotzbal1034, n-t-boc-d-tryptophanol, tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate PubChem CID: 20744818 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)CO N-BOC-D-TRYPTOPHANOL 5G

Alfa Aesar™ 3-(1-Piperazinylmethyl)indole, 95%

CAS: 114746-66-6 Fórmula molecular: C13H17N3 Molecular Weight (g/mol): 215.3 InChI Key: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N Sinónimo: 3-piperazin-1-ylmethyl-1h-indole, 1h-indole,3-1-piperazinylmethyl, acmc-1c6nr, 1-1h-indole-3-ylmethyl piperazine, 1h-indole, 3-1-piperazinylmethyl-, hydrochloride PubChem CID: 17880880 IUPAC Name: 3-(piperazin-1-ylmethyl)-1H-indole SMILES: C1CN(CCN1)CC2=CNC3=CC=CC=C32 250MG 3-(1-Piperazinylmethyl)indole, 95% 250mg

3-Indolebutyric acid, 98%, ACROS Organics™

CAS: 133-32-4 Fórmula molecular: C12H13NO2 Molecular Weight (g/mol): 203.24 Número MDL: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Sinónimo: indole-3-butyric acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, indolebutyric acid, hormodin, 1h-indole-3-butanoic acid, seradix, indole-3-butanoic acid, jiffy grow, 4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O 25GR 3-Indolebutyric acid, 98%

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

CAS: 5448-47-5 Fórmula molecular: C10H11N3O Molecular Weight (g/mol): 189.218 Número MDL: MFCD00005634 InChI Key: GYHLCXMCGCVVCG-UHFFFAOYSA-N Sinónimo: 2-1h-indol-3-yl acetohydrazide, indole-3-acetic acid hydrazide, 3-indoleacetic acid hydrazide, 1-3-indolylacetyl hydrazine, 3-indolylacetic acid hydrazide, 1h-indole-3-acetic acid, hydrazide, hydrazine, 1-3-indolylacetyl, indole 3-acethydrazide, indole-3-acetic hydrazide, indole-3-acetic acid, hydrazide PubChem CID: 21589 IUPAC Name: 2-(1H-indol-3-yl)acetohydrazide SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NN INDOLE-3-ACETIC ACID HYDRAZIDE, 98%,5G

7-Bromo-1,2,3,4-tetrahydrocyclopent[b]indole, 99%, Alfa Aesar™

CAS: 164736-47-4 Fórmula molecular: C11H10BrN Molecular Weight (g/mol): 236.112 Número MDL: MFCD00239009 InChI Key: XKDWSCYYHKJAGK-UHFFFAOYSA-N Sinónimo: 7-bromo-1,2,3,4-tetrahydrocyclopenta b indole, 7-bromo-1,2,3,4-tetrahydrocyclopent b indole, 7-bromo-1h,2h,3h,4h-cyclopenta b indole, cyclopent b indole, 7-bromo-1,2,3,4-tetrahydro, 7-bromo-1,2,3-trihydrocyclopenta 1,2-b indole, bio6e6, acmc-20a4tv PubChem CID: 700805 IUPAC Name: 7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indole SMILES: C1CC2=C(C1)NC3=C2C=C(C=C3)Br 7-BROMO-1,2,3,4-TETRAHYDROCYCLOPENTA(B)INDOLE250MG

Methyle2-amino-3-(1H-indol-3-yl)-2-methylpropanoate, 97%, Maybridge

CAS: 114524-80-0 Fórmula molecular: C13H16N2O2 Molecular Weight (g/mol): 232.283 Número MDL: MFCD00152138 InChI Key: RCUNGDZWHFRBBP-UHFFFAOYSA-N Sinónimo: methyl 2-amino-3-1h-indol-3-yl-2-methylpropanoate, h-2-me-dl-try-ome, alpha-methyl-dl-tryptophan methyl ester, tryptophan,, a-methyl-, methyl ester, alpha-methyl-d,l-tryptophan methyl ester, methyl 2-azanyl-3-1h-indol-3-yl-2-methyl-propanoate, maybridge1_006684, acmc-20ekci, pubchem14800, h-me-dl-trp-ome PubChem CID: 2795140 IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N 1GR Methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate, 97%

Gramine, 99%, ACROS Organics™

CAS: 87-52-5 Fórmula molecular: C11H14N2 Molecular Weight (g/mol): 174.25 Número MDL: MFCD00005629 InChI Key: OCDGBSUVYYVKQZ-UHFFFAOYSA-N Sinónimo: gramine, 3-dimethylaminomethyl indole, donaxine, donaxin, gramin, 1h-indole-3-methanamine, n,n-dimethyl, beta-dimethylaminomethylindole, 1-1h-indol-3-yl-n,n-dimethylmethanamine, indol-3-ylmethyldimethylamine, 1h-indol-3-ylmethyl dimethylamine PubChem CID: 6890 ChEBI: CHEBI:28948 IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CNC2=CC=CC=C21 500GR Gramine, 99%

2-Phenylindole 99%, ACROS Organics™

CAS: 948-65-2 Fórmula molecular: C14H11N Molecular Weight (g/mol): 193.25 Número MDL: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Sinónimo: 2-phenylindole, 1h-indole, 2-phenyl, indole, 2-phenyl, stabilizer i, alpha-phenylindole, 2-phenyl indole, phenylindole, unii-mqd44hv3p1, .alpha.-phenylindole, mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 5GR 2-Phenylindole, 99%

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

CAS: 25365-71-3 Fórmula molecular: C15H11NO Molecular Weight (g/mol): 221.259 Número MDL: MFCD00435481 InChI Key: IFIFXODAHZPTEY-UHFFFAOYSA-N Sinónimo: 2-phenylindole-3-carboxaldehyde, 2-phenylindole-3-carbaldehyde, 2-phenyl-3-formylindole, 3-formyl-2-phenylindole, 1h-indole-3-carboxaldehyde, 2-phenyl, 2-phenyl-3-formyl-indole, 3-formyl-2-phenyl indole, cambridge id 5402328, acmc-1cq37, 2-phenyl-3-indolecarboxaldehyde PubChem CID: 613305 IUPAC Name: 2-phenyl-1H-indole-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=O 2-PHENYLINDOLE-3-CARBOXALDEHYDE, 97%,1G

Alfa Aesar™ 5-Cyano-3-(3-oxocyclopentyl)indole, 95%

CAS: 675831-64-8 Fórmula molecular: C14H12N2O Molecular Weight (g/mol): 224.263 InChI Key: PCCIEBVCPXEIFS-UHFFFAOYSA-N Sinónimo: 3-3-oxocyclopentyl-1h-indole-5-carbonitrile, 3-3-oxocyclopentyl-5-cyano-1h-indole, 3-3-oxo-cyclopentyl-1h-indole-5-carbonitrile, 1h-indole-5-carbonitrile, 3-3-oxocyclopentyl PubChem CID: 22139459 IUPAC Name: 3-(3-oxocyclopentyl)-1H-indole-5-carbonitrile SMILES: C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)C#N 1GR 5-Cyano-3-(3-oxocyclopentyl)indole, 95% 1g

Alfa Aesar™ 2-(4-Fluorophenyl)indole, 99%

CAS: 782-17-2 Fórmula molecular: C14H10FN Molecular Weight (g/mol): 211.239 Número MDL: MFCD00068178 InChI Key: VLHGDCJIDNVRFM-UHFFFAOYSA-N Sinónimo: 2-4-fluorophenyl indole, 2-4-fluorophenyl-1h-indole, pubchem7339, acmc-209pdr, maybridge1_007619, 2-4-fluoro-phenyl-1h-indole PubChem CID: 136622 IUPAC Name: 2-(4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F 2-(4-FLUOROPHENYL)INDOLE 1G

  spinner