Indoles

Alfa Aesar™ Paxilline, 97+%

CAS: 57186-25-1 Molecular Formula: C27H33NO4 Molecular Weight (g/mol): 435.564 MDL Number: MFCD00083464 InChI Key: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: 2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta, 2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as, 2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one, paxilline, paxilline solution, 100 mug/ml in acetonitrile, analytical standard, paxilline, powder hplc, spectrum5_001975, unii-3t9u9z96l7 PubChem CID: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

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: 1h-indol-3-ylacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, 3-indoleacetic acid, heteroauxin, indol-3-ylacetic acid, indole-3-acetic acid, indoleacetic acid, rhizopin, 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

Yohimbine hydrochloride, 99%, ACROS Organics™

CAS: 65-19-0 Molecular Formula: C21H26N2O3·HCl Molecular Weight (g/mol): 390.9 MDL Number: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: antagonil, aphrodine hydrochloride, nb2e1yp49f, unii-nb2e1yp49f, yohimbe, yohimbin hydrochloride usp, yohimbine hcl, yohimbine hydrochloride, yohimbine monohydrochloride 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

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

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 4′,6-diamidino-2-phenylindole, 2hcl, 4',6-diamidino-2-phenylindole dihydrochloride, ccris 8836, dapi dihydrochloride, dapi hydrochloride, dapi, dihydrochloride 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

Alfa Aesar™ Melatonin, 99+%

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: 5-methoxy-n-acetyltryptamine, circadin, melatol, melatonex, melatonin, melatonine, melovine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, n-acetyl-5-methoxytryptamine 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

4′,6-Diamidino-2-Phenylindole Dihydrochloride MP Biomedicals

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 4′,6-diamidino-2-phenylindole, 2hcl, 4',6-diamidino-2-phenylindole dihydrochloride, ccris 8836, dapi dihydrochloride, dapi hydrochloride, dapi, dihydrochloride 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

Melatonine, 99%, ACROS Organics™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: 5-methoxy-n-acetyltryptamine, circadin, melatol, melatonex, melatonin, melatonine, melovine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, n-acetyl-5-methoxytryptamine 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

Cyclopiazonic acid, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 18172-33-3 Molecular Formula: C20H20N2O3 Molecular Weight (g/mol): 336.391 InChI Key: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonym: 6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione, 6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one, 9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha, alpha-cyclopiazonate, alpha-cyclopiazonic acid, ambotzls-1020, ccris 4942, cyclopiazonic acid, cyclopyazonic acid, unii-x9tly4580z PubChem CID: 54711281 SMILES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O

CK 666, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 442633-00-3 Molecular Formula: C18H17FN2O Molecular Weight (g/mol): 296.345 InChI Key: UXRKUKRXVWJFER-UHFFFAOYSA-N Synonym: 2-fluoro-n-2-2-methyl-1h-indol-3-yl ethyl benzamide, 2-fluoro-n-2-2-methyl-1h-indol-3-yl ethyl-benzamide, 2-fluoro-n-2-2-methyl-1h-indol-3-yl-ethyl-benzamide, 2-fluorophenyl-n-2-2-methylindol-3-yl ethyl carboxamide, 3ukr, ck hplc , powder, ckh PubChem CID: 589075 ChEBI: CHEBI:78843 IUPAC Name: 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide SMILES: CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3F

trans-Ned 19, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1354235-96-3 Molecular Formula: C30H31FN4O3 Molecular Weight (g/mol): 514.601 InChI Key: FUHCEERDBRGPQZ-LBNVMWSVSA-N Synonym: 1r,3s-1-3-4-2-fluorophenyl piperazin-1-yl methyl-4-methoxyphenyl-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylic acid, 1r,3s-1-3-4-2-fluorophenyl piperazin-1-yl methyl-4-methoxyphenyl-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole-3-carboxylic acid, naadp antagonist, ned-19, nicotinic acid adenine dinucleotide phosphate antagonist, trans-ned 19, trans-ned-19 PubChem CID: 1427628 IUPAC Name: (1R,3S)-1-[3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid SMILES: COC1=C(C=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)CN5CCN(CC5)C6=CC=CC=C6F

3-Indolebutyric acid, 98%, ACROS Organics™

CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: 1h-indole-3-butanoic acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, 4-indol-3-yl butyric acid, hormodin, indole-3-butanoic acid, indole-3-butyric acid, indolebutyric acid, jiffy grow, seradix 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

Paxilline, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 57186-25-1 Molecular Formula: C27H33NO4 Molecular Weight (g/mol): 435.564 InChI Key: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: 2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta, 2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as, 2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one, paxilline, paxilline solution, 100 mug/ml in acetonitrile, analytical standard, paxilline, powder hplc, spectrum5_001975, unii-3t9u9z96l7 PubChem CID: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

Alfa Aesar™ 2-Methylindole-3-acetic acid, 98+%

CAS: 1912-43-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00075006 InChI Key: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonym: 1h-indole-3-acetic acid, 2-methyl, 2-2-methyl-1h-indol-3-yl acetic acid, 2-2-methylindol-3-yl acetic acid, 2-methyl-1h-indol-3-yl acetic acid, 2-methyl-3-indoleacetic acid, 2-methylindole-3-acetic acid, 2-methylindole-3-aceticacid, 2-methylindole-3acetic acid, acmc-209euw, pubchem7229 PubChem CID: 589107 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(C2=CC=CC=C2N1)CC(=O)O

1,2,3,4-Tetrahydrocyclopenta[b]indole 97.0+%, TCI America™

CAS: 2047-91-8 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00225387 InChI Key: HZDXFZHFEASSBM-UHFFFAOYSA-N PubChem CID: 270305 IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole SMILES: C1CC2=C(C1)NC3=CC=CC=C23

Tryptophol, 97%, ACROS Organics™

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.2 MDL Number: MFCD00005659 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanol, 2-1h-indol-3-yl ethanol, 2-3-indolyl ethanol, 3-2-hydroxyethyl indole, 3-indoleethanol, 3-indolylethanol, indole ethanol, indole-3-ethanol, indoleethanol, tryptophol PubChem CID: 10685 ChEBI: CHEBI:17890 IUPAC Name: 2-(1H-indol-3-yl)ethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CCO

3-(2-Bromoethyl)indole, 95%, ACROS Organics™

CAS: 3389-21-7 Molecular Formula: C10H10BrN Molecular Weight (g/mol): 224.1 MDL Number: MFCD00130155 InChI Key: NTLAICDKHHQUGC-UHFFFAOYSA-N Synonym: 1h-indole, 3-2-bromoethyl, 3-2-bromethyl-indol, 3-2-bromo-ethyl-1h-indole, 3-2-bromo-ethyl-indole, 3-2-bromoethyl indole, 3-2-bromoethyl-1h-indole, 3-2-bromoethyl-indole, acmc-1c2el, chembl87532, indol-3-ylethylbromide PubChem CID: 76924 IUPAC Name: 3-(2-bromoethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C(=CN2)CCBr

3-Indolebutyric Acid 98.0+%, TCI America™

CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: 1h-indole-3-butanoic acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, 4-indol-3-yl butyric acid, hormodin, indole-3-butanoic acid, indole-3-butyric acid, indolebutyric acid, jiffy grow, seradix 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

PD 146176, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 4079-26-9 Molecular Formula: C15H11NS Molecular Weight (g/mol): 237.32 InChI Key: ZGOOPZVQMLHPFM-UHFFFAOYSA-N Synonym: 1 benzothiopyrano 4, 6,11-dihydro, 1 benzothiopyrano 4,3-b indole, 6,11-dihydro, 6,11-dihydro 1 benzothiopyrano 4,3-b indole, 6,11-dihydro-5-thia-11-aza-benzo a fluorene, 6,11-dihydrothiochromeno 4,3-b indole, 6,3-b indole, 6h,11h-thiochromeno 4,3-b indole, 8-thia-17-azatetracyclo 8.7.0.0 2 ,?.0 1 1 , 1 ? heptadeca-1 10 ,2 7 ,3,5,11,13,15-heptaene, d0j8rs, pd hplc , solid PubChem CID: 297589 IUPAC Name: 6,11-dihydrothiochromeno[4,3-b]indole SMILES: C1C2=C(C3=CC=CC=C3S1)NC4=CC=CC=C24

1H-Indole-3-acetic acid, 99+%, ACROS Organics™

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: 1h-indol-3-ylacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, 3-indoleacetic acid, heteroauxin, indol-3-ylacetic acid, indole-3-acetic acid, indoleacetic acid, rhizopin, 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

Methyl Indole-3-acetate 98.0+%, TCI America™

CAS: 1912-33-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00022749 InChI Key: KTHADMDGDNYQRX-UHFFFAOYSA-N Synonym: Indole-3-acetic Acid Methyl Ester, IAA Methyl Ester PubChem CID: 74706 ChEBI: CHEBI:72782 IUPAC Name: methyl 2-(1H-indol-3-yl)acetate SMILES: COC(=O)CC1=CNC2=CC=CC=C21

Melatonin 98.0+%, TCI America™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: 5-methoxy-n-acetyltryptamine, circadin, melatol, melatonex, melatonin, melatonine, melovine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, n-acetyl-5-methoxytryptamine 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

Melatonin, 98.5%, MP Biomedicals™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: 5-methoxy-n-acetyltryptamine, circadin, melatol, melatonex, melatonin, melatonine, melovine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, n-acetyl-5-methoxytryptamine 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

2,3,3-Trimethylindolenine 97.0+%, TCI America™

CAS: 1640-39-7 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00005724 InChI Key: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-3-hydroindole, 2,3,3-trimethyl-3h-indole, 2,3,3-trimethyl-indole, 2,3,3-trimethyl-indolenin, 2,3,3-trimethylindolenine, 2,3-trimethylindolenine, 3h-indole, 2,3,3-trimethyl, ccris 6607, pubchem7445, rarechem ah bs 0130 PubChem CID: 15427 IUPAC Name: 2,3,3-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C

Alfa Aesar™ 4-Nitrophenyl octanoate, 97%

CAS: 1956-10-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00024665 InChI Key: GGIDEJQGAZSTES-UHFFFAOYSA-N Synonym: 1h-indole, 3,3'-methylenebis, 3,3'-diindolylmethane, 3,3'-methylenebis 1h-indole, 3,3'-methylenebis-1h-indole, 3,3'-methylenediindole, 3-diindolyl methane, arundine, di 1h-indol-3-yl methane, diindolylmethane, dim PubChem CID: 3071 ChEBI: CHEBI:50182 IUPAC Name: 4-nitrophenyl octanoate SMILES: CCCCCCCC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

7-Fluoro-2,3,4,9-tetrahydro-1H-beta-carboline, Maybridge

CAS: 177858-80-9 Molecular Formula: C11H11FN2 Molecular Weight (g/mol): 190.221 InChI Key: OTGGOPSBNVEBDA-UHFFFAOYSA-N Synonym: 1h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro, 7-fluoro-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole, 7-fluoro-1,2,3,4-tetrahydrobeta-carboline, 7-fluoro-1h,2h,3h,4h,9h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro-1h-beta-carboline, 7-fluoro-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole PubChem CID: 15077550 IUPAC Name: 7-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)F

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

CAS: 30030-83-2 Molecular Formula: C15H18N2O Molecular Weight (g/mol): 242.322 MDL Number: MFCD01764639 InChI Key: PRFIVCWVSORYRV-UHFFFAOYSA-N Synonym: 1-4-1h-indol-3-yl piperidin-1-yl ethanone, 1-4-1h-indol-3-yl piperidino ethan-1-one, 1-4-1h-indol-3-yl-piperidin-1-yl-ethanone, 1-acetyl-4-1h-indol-3-yl piperidine, 1-acetyl-4-indol-3-ylpiperidine, 3-1-acetyl-4-piperidyl indole, 3-1-acetylpiperidin-4-yl-1h-indole, 3-n-acetyl-4-piperidyl indole, maybridge3_005459 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

2-(1H-indol-3-yl)ethan-1-ol, Maybridge™

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanol, 2-1h-indol-3-yl ethanol, 2-3-indolyl ethanol, 3-2-hydroxyethyl indole, 3-indoleethanol, 3-indolylethanol, indole ethanol, indole-3-ethanol, indoleethanol, tryptophol PubChem CID: 10685 ChEBI: CHEBI:17890 IUPAC Name: 2-(1H-indol-3-yl)ethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CCO

7-Fluoro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole, 95%, Alfa Aesar™

CAS: 177858-80-9 Molecular Formula: C11H11FN2 Molecular Weight (g/mol): 190.221 MDL Number: MFCD09264527 InChI Key: OTGGOPSBNVEBDA-UHFFFAOYSA-N Synonym: 1h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro, 7-fluoro-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole, 7-fluoro-1,2,3,4-tetrahydrobeta-carboline, 7-fluoro-1h,2h,3h,4h,9h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro-1h-beta-carboline, 7-fluoro-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole PubChem CID: 15077550 IUPAC Name: 7-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)F

3-Indoleacetic Acid 98.0+%, TCI America™

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: 1h-indol-3-ylacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, 3-indoleacetic acid, heteroauxin, indol-3-ylacetic acid, indole-3-acetic acid, indoleacetic acid, rhizopin, 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

Alfa Aesar™ 1,2-Diphenylindole-3-carboxaldehyde, 96%

CAS: 29329-99-5 Molecular Formula: C21H15NO Molecular Weight (g/mol): 297.357 MDL Number: MFCD00629119 InChI Key: VSWUURYDUFEIQQ-UHFFFAOYSA-N Synonym: 1,2-diphenyl-1h-indole-3-carbaldehyde, 1,2-diphenyl-3-indolecarboxaldehyde, 1,2-diphenylindole-3-carboxaldehyde, 1h-indole-3-carboxaldehyde, 1,2-diphenyl, 1h-indole-3-carboxaldehyde,1,2-diphenyl, indole-3-carboxaldehyde, 1,2-diphenyl PubChem CID: 121813 IUPAC Name: 1,2-diphenylindole-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O

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