Indoles and derivatives

Indole-5-carboxylic Acid 98%, ACROS Organics™

CAS: 1670-81-1 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-N Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: C1=CC2=C(C=CN2)C=C1C(=O)O 5GR Indole-5-carboxylic acid, 98%

Alfa Aesar™ 1-Boc-2-indolyldimethylsilanol, 95%

CAS: 784161-48-4 Molecular Formula: C15H21NO3Si Molecular Weight (g/mol): 291.422 MDL Number: MFCD08457643 InChI Key: ARJIKJGACIMUOM-UHFFFAOYSA-N Synonym: n-boc-2-indolyldimethylsilanol, tert-butyl 2-hydroxydimethylsilyl indole-1-carboxylate, amtsi008, 1-boc-2-indolyldimethylsilanol, n-boc-indol-2-yldimethylsilanol, 1-tert-butoxycarbonyl-2-hydroxydimethylsilyl-1h-indole, tert-butyl 2-hydroxy dimethyl silyl indole-1-carboxylate PubChem CID: 12130895 IUPAC Name: tert-butyl 2-[hydroxy(dimethyl)silyl]indole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1[Si](C)(C)O 1-BOC-2-INDOLYLDIMETHYLSI LANOL, 95% 1G

Alfa Aesar™ 5-Methoxy-1-methylindole-3-carboxaldehyde, 98%

CAS: 39974-94-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD01578324 InChI Key: OFNAEHQJIMREFJ-UHFFFAOYSA-N Synonym: 5-methoxy-1-methyl-1h-indole-3-carbaldehyde, 5-methoxy-1-methylindole-3-carboxaldehyde, 5-methoxy-1-methyl-1h-indole-3-carboxaldehyde, 1h-indole-3-carboxaldehyde, 5-methoxy-1-methyl, 3-formyl-5-methoxy-1-methylindole, acmc-1csxp, 5-methoxy-1-methylindole-3-aldehyde, 1-methyl-5-methoxy-1h-indole-3-carbaldehyde PubChem CID: 925973 IUPAC Name: 5-methoxy-1-methylindole-3-carbaldehyde SMILES: CN1C=C(C2=C1C=CC(=C2)OC)C=O 5-METHOXY-1-METHYLINDOLE-3-CARBOXALDEHYDE,250MG

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: 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 50GR 2-(1H-Indol-3-yl)ethan-1-ol, 97%

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

Alfa Aesar™ 1-Boc-3-iodoindole-5-carbonitrile, 97%

CAS: 864685-26-7 Molecular Formula: C14H13IN2O2 Molecular Weight (g/mol): 368.174 MDL Number: MFCD05864767 InChI Key: GADLXNFRAAUWAD-UHFFFAOYSA-N Synonym: tert-butyl 5-cyano-3-iodo-1h-indole-1-carboxylate, 1-boc-5-cyano-3-iodo-indole, 1-boc-5-cyano-3-iodoindole, 5-cyano-3-iodoindole-1-carboxylic acid tert-butyl ester, 5-cyano-3-iodo-1h-indole-1-carboxylic acid tert-butyl ester, pubchem7950, 1-tert-butoxycarbonyl-5-cyano-3-iodoindole, tert-butyl 5-cyano-3-iodo-indole-1-carboxylate, tert-butyl 5-cyano-3-iodanyl-indole-1-carboxylate, tert-butyl5-cyano-3-iodo-1h-indole-1-carboxylate PubChem CID: 17749979 IUPAC Name: tert-butyl 5-cyano-3-iodoindole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=CC(=C2)C#N)I 250MG 1-Boc-3-iodoindole-5-carbonitrile, 97% 250mg

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+%

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

CAS: 19012-03-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00014570 InChI Key: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: 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%

N-α-BOC-L-tryptophanol, 98%, ACROS Organics™

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.363 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol, boc-tryptophanol, boc-l-tryptophanol, boc-trp-ol, s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, s-3-2-boc-amino-3-hydroxypropyl-indole, boc-d-trp-ol, n-alpha-boc-l-tryptophanol, boc-trypotophanol, boc-l-trp-ol 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 5GR N-alpha-BOC-L-tryptophanol, 98%

3-(Aminocarbonyl)-1H-indol-5-aminium chloride, Maybridge

CAS: 306936-36-7 Molecular Formula: C9H10ClN3O Molecular Weight (g/mol): 211.649 InChI Key: GCGFMKAKROLCMQ-UHFFFAOYSA-N Synonym: 5-amino-1h-indole-3-carboxamide hydrochloride, 3-aminocarbonyl-1h-indol-5-amine hydrochloride, 3-aminocarbonyl-1h-indol-5-aminium chloride, 5-aminoindole-3-carboxamide, chloride, 5-amino-1h-indole-3-carboxamide hydrochloride, tech, 5-amino-1h-indole-3-carboxamide-hydrogen chloride 1/1, 3-aminocarbonyl-1h-indol-5-amine hydrochloride 0.5 hydrate, 3-aminocarbonyl-1h-indol-5-amine hydrochloride hemihydrate PubChem CID: 24229789 IUPAC Name: 5-amino-1H-indole-3-carboxamide;hydrochloride SMILES: C1=CC2=C(C=C1N)C(=CN2)C(=O)N.Cl 1GR 3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride 0.5 hydrate, 97%

N-Ethyl-3-carbazolecarboxaldehyde, 94%, Tech., ACROS Organics™

CAS: 7570-45-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00004963 InChI Key: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde, n-ethyl-3-carbazolecarboxaldehyde, n-ethylcarbazole-3-carboxaldehyde, 3-formyl-n-ethylcarbazole, n-ethylcarbazole-3-carbaldehyde, 9-ethyl-3-carbazolecarboxaldehyde, ccris 9052, n-ethyl carbazole-3-aldehyde, n-ethyl-carbazole-3-aldehyde, pubchem9556 PubChem CID: 82055 IUPAC Name: 9-ethylcarbazole-3-carbaldehyde SMILES: CCN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31 500GR N-Ethyl-3-carbazolecarboxaldehyde, 94%, tech

Alfa Aesar™ DL-Tryptophan, 99%

CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan, 2-amino-3-1h-indol-3-yl propanoic acid, racemic tryptophan, dl-trytophane, dl-trytophan, +--tryptophan, h-dl-trp-oh, dl-3beta-indolylalanine, dl-tryptophane, tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N DL-TRYPTOPHAN, 99% 100G

Melatonin, 98.5%, MP Biomedicals™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: 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 MELATONIN 1G

Alfa Aesar™ 5-Methoxy-3-(4-methyl-1-piperazinylmethyl)indole, 95%

CAS: 701205-15-4 Molecular Formula: C15H21N3O Molecular Weight (g/mol): 259.353 InChI Key: LBQPYBWHUQEKBA-UHFFFAOYSA-N Synonym: 5-methoxy-3-4-methylpiperazin-1-yl methyl-1h-indole PubChem CID: 66852536 IUPAC Name: 5-methoxy-3-[(4-methylpiperazin-1-yl)methyl]-1H-indole SMILES: CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)OC 1GR 5-Methoxy-3-(4-methyl-1-piperazinylmethyl)indole, 95% 1g

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

CAS: 1968-05-4 Molecular Formula: C17H14N2 Molecular Weight (g/mol): 246.31 InChI Key: VFTRKSBEFQDZKX-UHFFFAOYSA-N Synonym: 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

Indole-3-acetic acid, 99.2%, MP Biomedicals™

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 100G

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

CAS: 191162-40-0 Molecular Formula: C9H10BNO2 Molecular Weight (g/mol): 174.994 MDL Number: MFCD01114668 InChI Key: CBPBJUTWVXLSER-UHFFFAOYSA-N Synonym: 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™ 1-Boc-4-chloroindole-2-boronic acid, 98%

CAS: 475102-11-5 Molecular Formula: C13H15BClNO4 Molecular Weight (g/mol): 295.526 MDL Number: MFCD04114582 InChI Key: HUWASNXIUPJIJH-UHFFFAOYSA-N Synonym: 4-chloro-n-boc-indole-2-boronic acid, 1-tert-butoxycarbonyl-4-chloro-1h-indol-2-yl boronic acid, n-boc-4-chloro-2-indolylboronic acid, 1-boc-4-chloro-1h-indole-2-boronic acid, 1-boc-4-chloroindole-2-boronic acid, 4-chloroindole-2-boronic acid, n-boc protected, 1-tert-butoxycarbonyl-4-chloro-1h-indol-2-ylboronic acid, 1-tert-butoxycarbonyl-4-chloroindol-2-ylboronic acid, acmc-209k9k PubChem CID: 11033775 IUPAC Name: [4-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=CC=C2Cl)(O)O 5GR 1-Boc-4-chloroindole-2-boronic acid, 98% 5g

Alfa Aesar™ 1-Boc-indoline-7-carboxylic acid, 97%

CAS: 143262-20-8 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD04973983 InChI Key: SUAMIYWLXFROHE-UHFFFAOYSA-N Synonym: n-boc-indoline-7-carboxylic acid, 1-tert-butoxycarbonyl indoline-7-carboxylic acid, 2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester, 1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid, n-boc-indoline-7-carboxylicacid, acmc-1c2ys, 1-tert-butoxycarbonyl-7-indolinecarboxylic acid, 1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester, 11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide PubChem CID: 14977845 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-7-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O 250MG 1-Boc-indoline-7-carboxylic acid, 97% 250mg

Alfa Aesar™ 3-(2-Aminoethyl)-5-bromoindole, 97%

CAS: 3610-42-2 Molecular Formula: C10H11BrN2 Molecular Weight (g/mol): 239.116 MDL Number: MFCD00130169 InChI Key: CGHUQJRRADEHTQ-UHFFFAOYSA-N Synonym: 5-bromotryptamine, 2-5-bromo-1h-indol-3-yl ethanamine, 5-bromo-1h-indole-3-ethylamine, 1h-indole-3-ethanamine,5-bromo, 2-5-bromo-1h-indol-3-yl ethan-1-amine, 1h-indole-3-ethanamine, 5-bromo, 2-5-bromo-1h-indol-3-yl-ethylamine, 5-bromo-tryptamine, 5-br-t, 3-2-aminoethyl-5-bromoindole PubChem CID: 77158 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanamine SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCN 250MG 3-(2-Aminoethyl)-5-bromoindole, 97% 250mg

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

CAS: 884507-19-1 Molecular Formula: C15H20BNO2 Molecular Weight (g/mol): 257.14 MDL Number: MFCD08690255 InChI Key: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonym: 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™ 2,3,3-Trimethylindolenine, 98%

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-trimethylindolenine, 2,3,3-trimethyl-3h-indole, 3h-indole, 2,3,3-trimethyl, ccris 6607, 2,3,3-trimethyl-indolenin, 2,3,3-trimethyl-3-hydroindole, pubchem7445, rarechem ah bs 0130, 2,3-trimethylindolenine, 2,3,3-trimethyl-indole PubChem CID: 15427 IUPAC Name: 2,3,3-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C 2,3,3-TRIMETHYLINDOLENINE, 97%5G

Alfa Aesar™ 6-Hydroxyindole, 98%

CAS: 2380-86-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00152101 InChI Key: XAWPKHNOFIWWNZ-UHFFFAOYSA-N Synonym: 6-hydroxyindole, 6-indolol, indolol, 6-hydroxy indole, unii-3i03jz599t, 6-hydroxy-1h-indole, 6hydroxyindole, 6-hydroxy-indole, indol-6-ol, 1h-indole-6-ol PubChem CID: 524508 IUPAC Name: 1H-indol-6-ol SMILES: C1=CC(=CC2=C1C=CN2)O 1GR 6-Hydroxyindole, 98%

Serotonin hydrochloride, 98%, Alfa Aesar™

CAS: 153-98-0 Molecular Formula: C10H13ClN2O Molecular Weight (g/mol): 212.677 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride, 5-hydroxytryptamine hydrochloride, 3-2-aminoethyl-1h-indol-5-ol hydrochloride, serotonin hcl, 5-hydroxytryptamine hcl, unii-gkn429m9vs, ccris 4420, 1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride, gkn429m9vs, 3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl SEROTONIN HYDROCHLORIDE, 99%,1G

Alfa Aesar™ D-Tryptophan, 99%

CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan, h-d-trp-oh, r-tryptophan, d +-tryptophan, d-trytophane, d-tryptophane, tryptophan, d, 2r-2-amino-3-1h-indol-3-yl propanoic acid, +-tryptophan, h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N D-TRYPTOPHAN, 99% 100G

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

CAS: 675831-63-7 Molecular Formula: C13H12FNO Molecular Weight (g/mol): 217.243 InChI Key: DINNCXVUOXLHSH-UHFFFAOYSA-N Synonym: 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 1GR 5-Fluoro-3-(3-oxycyclopentyl)indole, 95% 1g

Alfa Aesar™ Potassium 1-Boc-indole-2-trifluoroborate, 95%

CAS: 945493-51-6 Molecular Formula: C13H14BF3KNO2 Molecular Weight (g/mol): 323.164 MDL Number: MFCD12912217 InChI Key: IIPRPASPOXMUTF-UHFFFAOYSA-N Synonym: potassium 1-tert-butoxycarbonly-1h-indole-2-yl trifluoroborate, potassium 1-boc-1h-indole-2-trifluoroborate, potassium 1-boc-1h-indol-2-yl trifluoroborate, potassium 1-tert-butoxycarbonyl indol-2-yl trifluoroboranuide, potassium 1-tert-butoxycarbonyl-1h-indole-2-yl trifluoroborate, potassium 1-tert-butoxycarbonyl-1h-indole-2-trifluoroborate, potassium 1-tert-butoxycarbonyl-1h-indol-2-yl trifluoroborate, potassium 1-tert-butoxycarbonyl-1h-indol-2-yl trifluoro borate 1- PubChem CID: 23664789 IUPAC Name: potassium;trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boranuide SMILES: [B-](C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(F)(F)F.[K+] 1GR Potassium 1-Boc-indole-2-trifluoroborate, 95% 1g

9-Isopropylcarbazole 99%, ACROS Organics™

25GR 9-Isopropylcarbazole, 99%

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: 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™ 2-Iodomelatonin, 98+%

CAS: 93515-00-5 Molecular Formula: C13H15IN2O2 Molecular Weight (g/mol): 358.179 MDL Number: MFCD00055216 InChI Key: FJDDSMSDZHURBJ-UHFFFAOYSA-N Synonym: 2-iodomelatonin, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl acetamide, 2-iodo-melatonin, 2-i-mlt, acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl-, 3beta, acetamide,n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl, n-2-2-iodo-5-methoxyindol-3-yl ethyl acetamide, acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl, melatonin,2-iodo PubChem CID: 115348 IUPAC Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)I 10MG 2-Iodomelatonin, 98+%

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