Indoles and derivatives

L-Tryptophan, ≥99%, MP Biomedicals™

L-Tryptophan, ≥99%, MP Biomedicals™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: ardeytropin, h-trp-oh, l-tryptophan, l-tryptophane, optimax, s-tryptophan, trofan, tryptacin, tryptophan, tryptophane 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 (White Crystals or Cryst. Powder), Fisher BioReagents

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, h-trp-oh, l-tryptophan, l-tryptophane, optimax, s-tryptophan, trofan, tryptacin, tryptophan, tryptophane 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

Melatonin, 99+%, Thermo Scientific™

Melatonin, 99+%, Thermo Scientific™

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-Chloroindole-3-acetic acid, 95%, Thermo Scientific™

4-Chloroindole-3-acetic acid, 95%, Thermo Scientific™

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

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

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

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

Staurosporine, Fisher BioReagents

Staurosporine, Fisher BioReagents

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

1H-Indole-7-carbohydrazide, 97%, Thermo Scientific™

1H-Indole-7-carbohydrazide, 97%, Thermo Scientific™

CAS: 321309-24-4 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD00572868 InChI Key: NCFMBDUFIJHHAW-UHFFFAOYSA-N Synonym: 1h-indole-7-carboxylic acid hydrazide, 1h-indole-7-carboxylic acid, hydrazide, 1h-indole-7-carboxylicacid, hydrazide, 7-hydrazinocarbonyl-1h-indole, indole-7-carbohydrazide PubChem CID: 712457 IUPAC Name: 1H-indole-7-carbohydrazide SMILES: C1=CC2=C(C(=C1)C(=O)NN)NC=C2

4,4′-Bis(9H-carbazol-9-yl)biphenyl 98.0+%, TCI America™

4,4′-Bis(9H-carbazol-9-yl)biphenyl 98.0+%, TCI America™

CAS: 58328-31-7 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 MDL Number: MFCD00093417 InChI Key: VFUDMQLBKNMONU-UHFFFAOYSA-N Synonym: CBP, 4,4′C-Di(9H-carbazol-9-yl)-1,1′C-biphenyl PubChem CID: 11248716 IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86

Serotonin hydrochloride, 98%, Thermo Scientific™

Serotonin hydrochloride, 98%, Thermo Scientific™

CAS: 153-98-0 Molecular Formula: C10H12N2O·HCl Molecular Weight (g/mol): 212.68 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: 1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride, 3-2-aminoethyl indol-5-ol, chloride, 3-2-aminoethyl-1h-indol-5-ol hydrochloride, 5-hydroxytryptamine hcl, 5-hydroxytryptamine hydrochloride, ccris 4420, gkn429m9vs, serotonin hcl, serotonin hydrochloride, unii-gkn429m9vs PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

1-Methyl-2-phenylindole, 99%, Thermo Scientific™

1-Methyl-2-phenylindole, 99%, Thermo Scientific™

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

Staurosporine, 99+%, Thermo Scientific™

Staurosporine, 99+%, Thermo Scientific™

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

3-(2-Bromoethyl)indole, 95%, Thermo Scientific™

3-(2-Bromoethyl)indole, 95%, Thermo Scientific™

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%, Thermo Scientific™

3-Indolebutyric acid, 98%, Thermo Scientific™

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

2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine 98.0+%, TCI America™

2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine 98.0+%, TCI America™

CAS: 1013405-24-7 Molecular Formula: C41H27N3 Molecular Weight (g/mol): 561.688 MDL Number: MFCD20275106 InChI Key: UFWDOFZYKRDHPB-UHFFFAOYSA-N Synonym: DCzPPy PubChem CID: 59629380 IUPAC Name: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97

9-(4-Bromophenyl)carbazole, 98%, Thermo Scientific™

9-(4-Bromophenyl)carbazole, 98%, Thermo Scientific™

CAS: 57102-42-8 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD11617969 InChI Key: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromo-phenyl-9h-carbazole, 9-4-bromophenyl carbazole, 9-4-bromophenyl-9h-carbazole, 9h-carbazole, 9-4-bromophenyl, acmc-209lw0, amth018, n-4-bromophenyl carbazole PubChem CID: 22361390 IUPAC Name: 9-(4-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br

1H-Indole-3-acetic acid, 99+%, Thermo Scientific™

1H-Indole-3-acetic acid, 99+%, Thermo Scientific™

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: OC(=O)CC1=CNC2=CC=CC=C12

Tryptophol, 97%, Thermo Scientific™

Tryptophol, 97%, Thermo Scientific™

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 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: OCCC1=CNC2=CC=CC=C12

Indole-3-butyric acid, MP Biomedicals™

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

Thermo Scientific™ L(-)-Tryptophan 99%

Thermo Scientific™ L(-)-Tryptophan 99%

L(-)-Tryptophan, 99%, C11H12N2O2, CAS Number-73-22-3, ardeytropin, h-trp-oh, l-tryptophan, l-tryptophane, optimax, s-tryptophan, trofan, tryptacin, tryptophan, tryptophane, 100g, 22, 546, CHEBI:16828, White to White-Yellow, 200-795-6, 204.23, QIVBCDIJIAJPQS-VIFPVBQESA-N, Authentic

2-Hydroxycarbazole, 97%, Thermo Scientific™

2-Hydroxycarbazole, 97%, Thermo Scientific™

CAS: 86-79-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00004962 InChI Key: GWPGDZPXOZATKL-UHFFFAOYSA-N Synonym: 2-hydroxy carbazole, 2-hydroxy-9h-carbazol, 2-hydroxy-9h-carbazole, 2-hydroxycarbazol, 2-hydroxycarbazole, 7-hydroxycarbazole, carbazol-2-ol, ccris 5301, pubchem9945, pubchem9949 PubChem CID: 93551 IUPAC Name: 9H-carbazol-2-ol SMILES: OC1=CC2=C(C=C1)C1=C(N2)C=CC=C1

Indole-3-carbinol, 97%, Thermo Scientific™

Indole-3-carbinol, 97%, Thermo Scientific™

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%, Thermo Scientific™

4',6'-Diamidino-2-phenylindole dihydrochloride, 98%, Thermo Scientific™

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 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: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

3-Indoleacetic Acid 98.0+%, TCI America™

3-Indoleacetic Acid 98.0+%, TCI America™

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: OC(=O)CC1=CNC2=CC=CC=C12

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