Indoles and derivatives

Serotonin Hydrochloride 97.0+%, TCI America™

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, 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

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

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

3,6-Di-tert-butylcarbazole 98.0+%, TCI America™

CAS: 37500-95-1 Molecular Formula: C20H25N Molecular Weight (g/mol): 279.427 MDL Number: MFCD03425849 InChI Key: OYFFSPILVQLRQA-UHFFFAOYSA-N PubChem CID: 15469209 IUPAC Name: 3,6-ditert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(C)(C)C

Sumatriptan Succinate 98.0+%, TCI America™

CAS: 103628-48-4 Molecular Formula: C18H27N3O6S Molecular Weight (g/mol): 413.489 MDL Number: MFCD00902856 InChI Key: PORMUFZNYQJOEI-UHFFFAOYSA-N Synonym: 3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate PubChem CID: 59772 ChEBI: CHEBI:64359 IUPAC Name: butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=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, 2-amino-3-1h-indol-3-yl propanoic acid, dl-3beta-indolylalanine, dl-tryptophan, dl-tryptophane, dl-trytophan, dl-trytophane, h-dl-trp-oh, racemic tryptophan, 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

6,7,8,9-Tetrahydro-5h-carbazole-3-carboxylic acid, ≥97%, Maybridge™

CAS: 36729-27-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00458819 InChI Key: OWQQDAGRTDUORV-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydrocarbazole-6-carboxylic acid, 1,2,3,4-tetrahyrocarbazole-6-carboxylic acid, 1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro, 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid, 5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid, enamine_005086 PubChem CID: 729801 IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O

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

Indole-6-carboxylic Acid 98.0+%, TCI America™

CAS: 1670-82-2 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00210441 InChI Key: GHTDODSYDCPOCW-UHFFFAOYSA-N Synonym: 6-carboxy-1h-indole, 6-carboxyindole, 6-indole carboxylic acid, 6-indolecarboxylic acid, indol-6-carboxylic acid, indole 6-carboxylic acid, indole-6-carboxylic acid, indole-6-carboxylicacid, maybridge4_003509, pubchem1695 PubChem CID: 595230 IUPAC Name: 1H-indole-6-carboxylic acid SMILES: C1=CC(=CC2=C1C=CN2)C(=O)O

Tryptamine, 98%, ACROS Organics™

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 2-1h-indol-3-yl ethan-1-amine, 2-1h-indol-3-yl ethanamine, 2-3-indolyl ethylamine, 2-indol-3-yl ethylamine, 3-2-aminoethyl indole, indol-3-ethylamine, indole, 3-2-aminoethyl, tryptamin, tryptamine PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethanamine SMILES: C1=CC=C2C(=C1)C(=CN2)CCN

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, 9-vinyl-9h-carbazole, 9-vinylcarbazole, 9h-carbazole, 9-ethenyl, carbazole, 9-vinyl, n-vinyl carbazole, n-vinylcarbazole, poly 9-vinylcarbazole, poly-n-vinylcarbazole, vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=CC=CC=C2C3=CC=CC=C31

Alfa Aesar™ EX 527

CAS: 49843-98-3 Molecular Formula: C13H13ClN2O Molecular Weight (g/mol): 248.71 MDL Number: MFCD03009471 InChI Key: FUZYTVDVLBBXDL-UHFFFAOYSA-N Synonym: 1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro, 6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide, 6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic, cambridge id 6859180, d0e3lp, ex 527 selisistat, ex-527 selisistat, selisistat, selisistat inn, sirt1 inhibitor iii PubChem CID: 5113032 IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide SMILES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N

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

Indomethacin, ACROS Organics™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: amuno, imbrilon, indocid, indocin, indometacin, indometacine, indomethacin, indomethacine, indomethazine, metindol 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

Rizatriptan Benzoate 98.0+%, TCI America™

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.475 MDL Number: MFCD00866224 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Synonym: 2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate, maxalt, maxalt-mlt, n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate, rizatrimptan benzoate, rizatriptan benzoate, rizatriptan benzoate usan:usp, rizatriptane benzoate, unii-wr978s7qhh PubChem CID: 77997 IUPAC Name: benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O

4-Hydroxycarbazole, 98+%, ACROS Organics™

CAS: 52602-39-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02178385 InChI Key: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxy carbazole, 4-hydroxy-9h-carbazole, 4-hydroxy-carbazole, 4-hydroxycarbazol, 4-hydroxycarbazole, acmc-209l0g, ccris 5300, chembl46723, pubchem9190 PubChem CID: 104251 IUPAC Name: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O

Alfa Aesar™ 2-Phenylindole, 95%

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: .alpha.-phenylindole, 1h-indole, 2-phenyl, 2-phenyl indole, 2-phenylindole, alpha-phenylindole, indole, 2-phenyl, mqd44hv3p1, phenylindole, stabilizer i, unii-mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Indole-3-butyric acid, 98%, Alfa Aesar™

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

Alfa Aesar™ 2-Phthalimidopropionic acid, 98%

CAS: 19506-87-7 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00023061 InChI Key: OZWUITKBAWTEAQ-UHFFFAOYSA-N Synonym: 2-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl propanoic acid, 2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid, 2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid, 2-1,3-dioxoisoindol-2-yl propanoic acid, 2-1,3-dioxoisoindolin-2-yl propanoic acid, 2-phthalimidopropanoic acid, 2-phthalimidopropionic acid, 2h-isoindole-2-acetic acid, 1,3-dihydro-alpha-methyl-1,3-dioxo, phthaloyl-dl-alanine, phthalyl-dl-alanine PubChem CID: 86884 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)propanoic acid SMILES: CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O

L(-)-Tryptophan 99%, ACROS Organics™

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

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

Alfa Aesar™ Indole-6-carboxylic acid, 98%

CAS: 1670-82-2 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00210441 InChI Key: GHTDODSYDCPOCW-UHFFFAOYSA-N Synonym: 6-carboxy-1h-indole, 6-carboxyindole, 6-indole carboxylic acid, 6-indolecarboxylic acid, indol-6-carboxylic acid, indole 6-carboxylic acid, indole-6-carboxylic acid, indole-6-carboxylicacid, maybridge4_003509, pubchem1695 PubChem CID: 595230 IUPAC Name: 1H-indole-6-carboxylic acid SMILES: C1=CC(=CC2=C1C=CN2)C(=O)O

1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(dimethylamino)propan-2-ol, 97%, Maybridge™

CAS: 253449-04-6 Molecular Formula: C17H18Br2N2O Molecular Weight (g/mol): 426.152 MDL Number: MFCD00218393 InChI Key: XUBJEDZHBUPBKL-UHFFFAOYSA-N Synonym: 1-3,6-bis bromanyl carbazol-9-yl-3-dimethylamino propan-2-ol, 1-3,6-dibromo-9-carbazolyl-3-dimethylamino-2-propanol, 1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino, 1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2-ol, 1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2ol, 1-3,6-dibromo-carbazol-9-yl-3-dimethylamino-propan-2-ol, 1-3,6-dibromocarbazol-9-yl-3-dimethylamino propan-2-ol, 3,6-dibromo-?-dimethylamino methyl-9h-cabazole-9-ethanol, maybridge1_002006, wiskostatin PubChem CID: 2775510 ChEBI: CHEBI:78012 IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol SMILES: CN(C)CC(CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br)O

5-Methyl-DL-tryptophan 98.0+%, TCI America™

CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 2-amino-3-5-methyl-1h-indol-3-yl propanoic acid, 2-amino-3-5-methylindol-3-yl propanoic acid, 5-methyl tryptophan, dl, 5-methyl-dl-tryptophan, 5-methyl-tryptophan, 5-methyltryptophan, 5-methyltryptophan #, dl-5-methyltryptophan, pubchem20652, tryptophan, 5-methyl PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N

2-Phenylindole, 99%, ACROS Organics™

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: .alpha.-phenylindole, 1h-indole, 2-phenyl, 2-phenyl indole, 2-phenylindole, alpha-phenylindole, indole, 2-phenyl, mqd44hv3p1, phenylindole, stabilizer i, unii-mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Alfa Aesar™ Methyl indole-6-carboxylate, 98%

CAS: 50820-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00211063 InChI Key: AYYOZKHMSABVRP-UHFFFAOYSA-N Synonym: 1h-indole-6-carboxylic acid methyl ester, 1h-indole-6-carboxylic acid, methyl ester, 6-carbomethoxyindole, 6-methoxycarbonylindole, indole-6-carboxylate, indole-6-carboxylic acid methyl ester, indole-7-carboxylate, methyl indole-6-carboxylate, methylindole-6-carboxylate, pubchem1696 PubChem CID: 639844 IUPAC Name: methyl 1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=CN2

Alfa Aesar™ 1-Benzylindole, 97%

CAS: 3377-71-7 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00015884 InChI Key: NJZQOCCEDXRQJM-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indole, 1-benzyl-indole, 1h-indole, 1-phenylmethyl, 1h-indole, phenylmethyl, cambridge id 5106611, n-benzyl indole, n-benzyl-indole, n-benzylindole, phenylmethyl-1h-indole, zlchem 819 PubChem CID: 96913 IUPAC Name: 1-benzylindole SMILES: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32

Carazolol 98.0+%, TCI America™

CAS: 57775-29-8 Molecular Formula: C18H22N2O2 Molecular Weight (g/mol): 298.386 MDL Number: MFCD00864588 InChI Key: BQXQGZPYHWWCEB-UHFFFAOYSA-N Synonym: 1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol PubChem CID: 71739 IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O

Alfa Aesar™ N-Boc-1-formyl-L-tryptophan, 98%

CAS: 47355-10-2 Molecular Formula: C17H20N2O5 Molecular Weight (g/mol): 332.356 MDL Number: MFCD00065992 InChI Key: IHXHBYFWSOYYTR-ZDUSSCGKSA-N Synonym: 2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid, boc-trp cho-oh, boc-trp for-oh, chembl63415, n-tert-butoxycarbonyl-n'-formyl-l-tryptophan, nalpha-boc-n1-formyl-l-tryptophan, nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan, pubchem12191, s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid, t-boc-trp cho-oh PubChem CID: 7017963 IUPAC Name: (2S)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)C=O)C(=O)O

3,6-Dibromo-9-n-octylcarbazole 98.0+%, TCI America™

CAS: 79554-93-1 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.219 MDL Number: MFCD23703112 InChI Key: MFYGWCVLNPQWRR-UHFFFAOYSA-N PubChem CID: 11339570 IUPAC Name: 3,6-dibromo-9-octylcarbazole SMILES: CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br

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