Indoles

Evodiamine, 98%, ACROS Organics™

CAS: 518-17-2 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.365 InChI Key: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonym: +-evodiamine, 13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, d-evodiamine, evodiamine, evodiamine, +, evodiamine, evodia rutaecarpa, indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs, pubchem18244, s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, unii-c01825bvnl PubChem CID: 442088 ChEBI: CHEBI:4948 SMILES: CN1C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3

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

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

Alfa Aesar™ 4-Chloroindole-3-acetic acid, 95%

CAS: 2519-61-1 Molecular Formula: C10H8ClNO2 Molecular Weight (g/mol): 209.629 MDL Number: MFCD00216155 InChI Key: WNCFBCKZRJDRKZ-UHFFFAOYSA-N Synonym: 1h-indole-3-acetic acid, 4-chloro, 2-4-chloro-1h-indol-3-yl acetic acid, 4-chloro-1h-indol-3-yl acetic acid, 4-chloro-1h-indole-3-acetic acid, 4-chloro-3-indolylacetic acid, 4-chloro-iaa, 4-chloroindole-3-acetate, 4-chloroindole-3-acetic acid, 4-chloroindolyl-3-acetic acid, 4-cl-iaa PubChem CID: 100413 ChEBI: CHEBI:20339 IUPAC Name: 2-(4-chloro-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C(=C1)Cl)C(=CN2)CC(=O)O

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

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, 1-methyl-2-phenyl-indole, 1h-indole, 1-methyl-2-phenyl, 2-phenyl-n-methylindole, acmc-1cp6x, indole, 1-methyl-2-phenyl, n-methyl-2-phenyl indole, n-methyl-2-phenyl-indole, n-methyl-2-phenylindole, pubchem7435 PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

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

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

Indole-3-butyric acid, MP Biomedicals™

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

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

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

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

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

CAS: 28718-90-3 Molecular Formula: C16H15N5·2HCl Molecular Weight (g/mol): 350.25 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

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™ Tryptophol, 97%

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 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-Indolylacetonitrile, 97%, ACROS Organics™

CAS: 771-51-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00005628 InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonym: 1h-indole-3-acetonitrile, 2-1h-indol-3-yl acetonitrile, 3-cyanomethyl indole, 3-indolacetonitrile, 3-indoleacetonitrile, 3-indolylacetonitrile, indole-3-acetonitrile, indoleacetonitrile, indolylacetonitril, indolylacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

2-(4-Amidinophenyl)indole-6-carboxamidine Dihydrochloride 90.0+%, TCI America™

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 MDL Number: MFCD00012681 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™ 3-(Dimethylaminomethyl)-5-nitroindole, 95%

CAS: 3414-64-0 Molecular Formula: C11H13N3O2 Molecular Weight (g/mol): 219.244 MDL Number: MFCD00544197 InChI Key: SVNVKGIWGOHXPW-UHFFFAOYSA-N Synonym: 1h-indole-3-methanamine, n,n-dimethyl-5-nitro, 1h-indole-3-methanamine,n-dimethyl-5-nitro, 3-dimethylamino methyl-5-nitroindole, 3-dimethylaminomethyl-5-nitroindole, 4-22-00-04317 beilstein handbook reference, 5-nitrogramine, dimethyl 5-nitro-1h-indol-3-yl methyl amine, indole, 3-dimethylamino methyl-5-nitro, n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine 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-]

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

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

Nalpha-(tert-Butoxycarbonyl)-L-tryptophanol 98.0+%, TCI America™

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.363 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: boc-d-trp-ol, boc-l-trp-ol, boc-l-tryptophanol, boc-trp-ol, boc-trypotophanol, boc-tryptophanol, n-alpha-boc-l-tryptophanol, n-boc-l-tryptophanol, s-3-2-boc-amino-3-hydroxypropyl-indole, s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)CO

Alfa Aesar™ N-Boc-L-tryptophanol, 95%

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.363 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: boc-d-trp-ol, boc-l-trp-ol, boc-l-tryptophanol, boc-trp-ol, boc-trypotophanol, boc-tryptophanol, n-alpha-boc-l-tryptophanol, n-boc-l-tryptophanol, s-3-2-boc-amino-3-hydroxypropyl-indole, s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)CO

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

CAS: 158932-00-4 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.363 MDL Number: MFCD00270221 InChI Key: JEFQUFUAEKORKL-GFCCVEGCSA-N Synonym: ambotzbal1034, boc-d-trp-ol, boc-d-tryptophanol, n alpha-boc-d-tryptophanol, n-boc-d-tryptophanol, n-t-boc-d-tryptophanol, r-tert-butyl 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, tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, tert-butyl r-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

7-Ethyl-3-indoleethanol 98.0+%, TCI America™

CAS: 41340-36-7 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD01718805 InChI Key: UVSDNCAZVSQJQA-UHFFFAOYSA-N Synonym: 7-Ethyl-3-(2-hydroxyethyl)indole, 7-Ethyltryptophol PubChem CID: 198231 IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)ethanol SMILES: CCC1=CC=CC2=C1NC=C2CCO

Vincamine 98.0+%, TCI America™

CAS: 1617-90-9 Molecular Formula: C21H26N2O3 Molecular Weight (g/mol): 354.45 MDL Number: MFCD00078054 InChI Key: RXPRRQLKFXBCSJ-GIVPXCGWSA-N PubChem CID: 15376 ChEBI: CHEBI:9985 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O

Alfa Aesar™ 2-(3-Chloro-4-fluorophenyl)indole, 98%

CAS: 1868-88-8 Molecular Formula: C14H9ClFN Molecular Weight (g/mol): 245.681 MDL Number: MFCD00068179 InChI Key: QNYJRNHACDLRSI-UHFFFAOYSA-N Synonym: 1h-indole, 2-3-chloro-4-fluorophenyl, 1h-indole,2-3-chloro-4-fluorophenyl, 2-3-chloranyl-4-fluoranyl-phenyl-1h-indole, 2-3-chloro-4-fluoro-phenyl indole, 2-3-chloro-4-fluoro-phenyl-1h-indole, 2-3-chloro-4-fluorophenyl indole, 2-3-chloro-4-fluorophenyl-1h-indole, acmc-20aoqa, maybridge1_007663, pubchem7289 PubChem CID: 2736577 IUPAC Name: 2-(3-chloro-4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl

2,3,3-Trimethylindolenine, 98%, ACROS Organics™

CAS: 1640-39-7 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.23 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™ 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™ Ethyl indole-3-acetate, 98+%

CAS: 778-82-5 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: 1h-indole-3-acetic acid, ethyl ester, ethyl 1h-indol-3-ylacetate, ethyl 2-1h-indol-3-yl acetate, ethyl 3-indoleacetate, ethyl beta-indolylacetate, ethyl indol-3-ylacetate, ethyl indole-3-acetate, ethyl3-indoleacetate, indole-3-acetic acid ethyl ester, indole-3-acetic acid, ethyl ester PubChem CID: 13067 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21

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

CAS: 40432-84-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 1h-indole-3-acetic acid, 5-bromo, 2-5-bromo-1h-indol-3-yl acetic acid, 4ojq, 5-bromo-1h-indol-3-yl acetic acid, 5-bromo-1h-indol-3-yl-acetic acid, 5-bromo-1h-indole-3-acetic acid, 5-bromo-3-indoleacetic acid, 5-bromoindole-3-acetic acid, 5-bromoindole-3-aceticacid, chembl82440 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

(+/-)-Evodiamine 98.0+%, TCI America™

CAS: 518-18-3 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.365 MDL Number: MFCD06407824 InChI Key: TXDUTHBFYKGSAH-UHFFFAOYSA-N Synonym: 8,13,13b,14-Tetrahydro-14-methylindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one PubChem CID: 151289 SMILES: CN1C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3

  spinner