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: 1h-indol-3-ylacetic acid 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

DL-Tryptophan, 98%, ACROS Organics™

CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: +--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

L-Tryptophan (White Crystals or Cryst. Powder), Fisher BioReagents

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: 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

Alfa Aesar™ 4-Hydroxyindole, 98%

CAS: 2380-94-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005667 InChI Key: NLMQHXUGJIAKTH-UHFFFAOYSA-N Synonym: 1h-indole-4-ol PubChem CID: 75421 ChEBI: CHEBI:24702 IUPAC Name: 1H-indol-4-ol SMILES: C1=CC2=C(C=CN2)C(=C1)O

Staurosporine, 1mg/mL in methanol, sterile-filtered, Alfa Aesar™

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 MDL Number: MFCD00077402 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

Staurosporine, Fisher BioReagents

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

Carbazole, 96%, Acros Organics

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: 9-azafluorene PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2

Tryptamine Hydrochloride 98.0+%, TCI America™

CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride, 3-2-aminoethyl indole hydrochloride, 2-1h-indol-3-yl ethanamine hydrochloride, 1h-indole-3-ethanamine, monohydrochloride, tryptamine monohydrochloride, tryptaminehydrochloride, ccris 4419, indole-3-ethylamine hydrochloride, 3-2-aminoethyl-1h-indole monohydrochloride, beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.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 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

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 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™ L-Tryptophan, Cell Culture Reagent

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: 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

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

Physostigmine free base, TCI America™

CAS: 57-47-6 Molecular Formula: C15H21N3O2 Molecular Weight (g/mol): 275.352 MDL Number: MFCD00151090 InChI Key: PIJVFDBKTWXHHD-HIFRSBDPSA-N Synonym: Eserine PubChem CID: 5983 ChEBI: CHEBI:27953 IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate SMILES: CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C

4',6-Diamidino-2-phenylindole dihydrochloride (DAPI), For Microscopy, MilliporeSigma™

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 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

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: 1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

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

1-Methyl-1H-indole-4-sulfonyl chloride, 97%, Maybridge

CAS: 876316-36-8 Molecular Formula: C9H8ClNO2S Molecular Weight (g/mol): 229.678 MDL Number: MFCD08690260 InChI Key: HFWFOJFQXZBLAU-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-4-sulfonyl chloride PubChem CID: 18525782 IUPAC Name: 1-methylindole-4-sulfonyl chloride SMILES: CN1C=CC2=C1C=CC=C2S(=O)(=O)Cl

Indomethacin, Acros Organics™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: amuno 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

L-Tryptophan 98.5+%, TCI America™

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%, Alfa Aesar™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: 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, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: 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

Alfa Aesar™ N-Phthaloylglycine, 98+%

CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: 1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

1,2,3,4-Tetrahydro-9-methylcarbazol-4-one 98.0+%, TCI America™

CAS: 27387-31-1 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00173748 InChI Key: HHJUJCWZKJMCLC-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-9-methyl-4-oxocarbazole PubChem CID: 598875 IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one SMILES: CN1C2=C(C(=O)CCC2)C3=CC=CC=C31

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-1h-indol-6-yl boronic acid pinacol ester 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

5-Bromo-DL-tryptophan, 99%, ACROS Organics™

CAS: 6548-09-0 Molecular Formula: C11H11BrN2O2 Molecular Weight (g/mol): 283.125 MDL Number: MFCD00005648 InChI Key: KZDNJQUJBMDHJW-UHFFFAOYSA-N Synonym: 2-amino-3-5-bromo-1h-indol-3-yl propanoic acid PubChem CID: 96735 IUPAC Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(C(=O)O)N

9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96.0+%, TCI America™

CAS: 1035631-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BLKLIQJTGNDTOL-UHFFFAOYSA-N PubChem CID: 90297524 IUPAC Name: 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C

Poly(N-vinylcarbazole), approx. M.W. 90,000, ACROS Organics™

CAS: 25067-59-8 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 1-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=CC=CC=C2C3=CC=CC=C31

9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-(m-tolyl)hydrazone 98.0+%, TCI America™

CAS: 81380-24-7 Molecular Formula: C24H25N3 Molecular Weight (g/mol): 355.485 MDL Number: MFCD06797103 InChI Key: VIRJEGJEGJEEDN-UQQQWYQISA-N Synonym: 9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole PubChem CID: 93978908 IUPAC Name: N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41

Alfa Aesar™ 9-Isopropylcarbazole, 97%

CAS: 1484-09-9 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD00046896 InChI Key: LSZJZNNASZFXKN-UHFFFAOYSA-N Synonym: 9-isopropyl carbazole PubChem CID: 73873 IUPAC Name: 9-propan-2-ylcarbazole SMILES: CC(C)N1C2=CC=CC=C2C3=CC=CC=C31

Alfa Aesar™ 9-(4-Aminophenyl)carbazole hydrochloride, 98%

CAS: 312700-07-5 Molecular Formula: C18H15ClN2 Molecular Weight (g/mol): 294.782 MDL Number: MFCD00082678 InChI Key: CFQROJKMLJRSAL-UHFFFAOYSA-N Synonym: 4-9h-carbazol-9-yl aniline hydrochloride PubChem CID: 2794996 IUPAC Name: 4-carbazol-9-ylaniline;hydrochloride SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl

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