Indoles and derivatives

(1-Methyl-1H-indol-6-yl)methanol, 97%, Maybridge™

CAS: 199590-00-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD08690252 InChI Key: YDMPSBJXPPXTCM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-6-yl methanol, 1-methylindol-6-yl methanol, 1-methyl-6-indolyl methanol, 1h-indole-6-methanol,1-methyl, 1h-indole-6-methanol, 1-methyl, 6-hydroxymethyl-1-methylindole, 1-methyl-1h-indole-6-methanol, 6-hydroxymethyl-n-methylindole, 1-methyl-1h-indol-6-yl methanol saltdata: free PubChem CID: 18673032 IUPAC Name: (1-methylindol-6-yl)methanol SMILES: CN1C=CC2=C1C=C(C=C2)CO

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

N-Phenylcarbazole, 97%, ACROS Organics™

CAS: 1150-62-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 InChI Key: VIJYEGDOKCKUOL-UHFFFAOYSA-N Synonym: n-phenylcarbazole, 9-phenyl-9h-carbazole, 9h-carbazole, 9-phenyl, carbazole, 9-phenyl, carbazol, 9-phenyl, 9-phenyl carbazole, pubchem23849, 9h-carbazole,9-phenyl, 9-phenylcarbazole, acmc-2099pd PubChem CID: 70851 IUPAC Name: 9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42

1-Methyl-1H-indole-5-carbaldehyde, 97%, Maybridge™

CAS: 90923-75-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD08271908 InChI Key: XIVDZBIBWGQOTI-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-5-carbaldehyde, 1h-indole-5-carboxaldehyde, 1-methyl, 5-formyl-1-methylindole, n-methylindol-5-carbaldehyde, n-methylindole-5-carbaldehyde, n-methylindole-5-carboxaldehyde, 1-methyl-1h-indole-5-carboxaldehyde, 1h-indole-5-carboxaldehyde,1-methyl PubChem CID: 7537534 IUPAC Name: 1-methylindole-5-carbaldehyde SMILES: CN1C=CC2=C1C=CC(=C2)C=O

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

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-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

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: wiskostatin, 1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2-ol, 1-3,6-dibromocarbazol-9-yl-3-dimethylamino propan-2-ol, maybridge1_002006, 1-3,6-dibromo-9-carbazolyl-3-dimethylamino-2-propanol, 1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino, 1-3,6-dibromo-carbazol-9-yl-3-dimethylamino-propan-2-ol, 3,6-dibromo-?-dimethylamino methyl-9h-cabazole-9-ethanol, 1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2ol, 1-3,6-bis bromanyl carbazol-9-yl-3-dimethylamino propan-2-ol 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

1-Benzyl-1H-indol-5-ylamine, 97%, Maybridge™

CAS: 26807-73-8 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 MDL Number: MFCD03070173 InChI Key: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine, 1-benzyl-1h-indol-5-amine, 5-amino-1-benzylindole, n-benzyl-5-amino indole, 1-benzylindole-5-ylamine, 5-amino-1benzyl-1h-indole, 5-amino-1-benzyl-1h-indole, 1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC Name: 1-benzylindol-5-amine SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

Alfa Aesar™ 1,2-Diphenylindole-3-carboxaldehyde, 96%

CAS: 29329-99-5 Molecular Formula: C21H15NO Molecular Weight (g/mol): 297.357 MDL Number: MFCD00629119 InChI Key: VSWUURYDUFEIQQ-UHFFFAOYSA-N Synonym: 1,2-diphenyl-1h-indole-3-carbaldehyde, 1h-indole-3-carboxaldehyde, 1,2-diphenyl, indole-3-carboxaldehyde, 1,2-diphenyl, 1h-indole-3-carboxaldehyde,1,2-diphenyl, 1,2-diphenylindole-3-carboxaldehyde, 1,2-diphenyl-3-indolecarboxaldehyde PubChem CID: 121813 IUPAC Name: 1,2-diphenylindole-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O

Alfa Aesar™ L-Tryptophanamide hydrochloride, 95%

CAS: 5022-65-1 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00054315 InChI Key: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: l-tryptophanamide hydrochloride, h-trp-nh2.hcl, s-2-amino-3-1h-indol-3-yl propanamide hydrochloride, h-trp-nh2 hcl, l-tryptophane amide hydrochloride, 2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride, l---tryptophan methyl ester hydrochloride, h-trp-nh hcl, h-trp-nh2 . hcl PubChem CID: 6452180 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl

1-methyl-1H-indole-4-carbonitrile, Maybridge™

CAS: 628711-58-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 InChI Key: DYOVHBKIEBCIIE-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-4-carbonitrile, 1h-indole-4-carbonitrile,1-methyl, 1h-indole-4-carbonitrile, 1-methyl PubChem CID: 22391592 IUPAC Name: 1-methylindole-4-carbonitrile SMILES: CN1C=CC2=C(C=CC=C21)C#N

5-Hydroxyindole, 97%, ACROS Organics™

CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole, indol-5-ol, 5-hydroxy-1h-indole, hydroxy-5 indole, 5-hydroxy-indole, 5-indolol, hydroxy-5-indole, 5-hydroxyindol, 5-hydroxy indole, unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: C1=CC2=C(C=CN2)C=C1O

Evodiamine, 98%, ACROS Organics™

CAS: 518-17-2 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.36 InChI Key: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonym: evodiamine, +-evodiamine, unii-c01825bvnl, evodiamine, evodia rutaecarpa, d-evodiamine, evodiamine, +, s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, pubchem18244, indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs, 13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 SMILES: CN1C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3

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: boc-d-tryptophanol, n-boc-d-tryptophanol, r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, n alpha-boc-d-tryptophanol, boc-d-trp-ol, tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate, ambotzbal1034, n-t-boc-d-tryptophanol, tert-butyl r-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 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

1-Methyl-1H-indole-6-carbaldehyde, 97%, Maybridge™

CAS: 21005-45-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 InChI Key: QGAKKGIWURKKHV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carbaldehyde, 1h-indole-6-carboxaldehyde, 1-methyl, 1h-indole-6-carboxaldehyde,1-methyl, 6-formy-1-methylindole, 6-formyl-1-methylindole, 1-methyl-1h-indole-6-carboxaldehyde PubChem CID: 14835679 IUPAC Name: 1-methylindole-6-carbaldehyde SMILES: CN1C=CC2=C1C=C(C=C2)C=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: 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

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: 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

Alfa Aesar™ 2-(4-Bromophenyl)-5-fluoroindole, 97%

CAS: 885266-74-0 Molecular Formula: C14H9BrFN Molecular Weight (g/mol): 290.135 MDL Number: MFCD05224214 InChI Key: XAKLXLIHCVKNII-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-fluoroindole, 2-4-bromophenyl-5-fluoro-1h-indole PubChem CID: 24720950 IUPAC Name: 2-(4-bromophenyl)-5-fluoro-1H-indole SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)F)Br

Alfa Aesar™ 9-Methylcarbazole-3-boronic acid pinacol ester, 95%

CAS: 1217891-71-8 Molecular Formula: C19H22BNO2 Molecular Weight (g/mol): 307.2 MDL Number: MFCD16294552 InChI Key: AVCKYKVGQYBADD-UHFFFAOYSA-N Synonym: 9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole, 9-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole, 9-methylcarbazole-3-boronic acid pinacol ester, 9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole, amtb254, 9-methyl-9h-carbazole-3-boronic acid pinacol ester, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9-methyl-9h-carbazole PubChem CID: 56924967 IUPAC Name: 9-methyl-3-(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)N(C4=CC=CC=C43)C

N-Methylcarbazole-3-boronic acid pinacol ester, 97%, ACROS Organics™

CAS: 1217891-71-8 Molecular Formula: C19H22BNO2 Molecular Weight (g/mol): 307.2 InChI Key: AVCKYKVGQYBADD-UHFFFAOYSA-N Synonym: 9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole, 9-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole, 9-methylcarbazole-3-boronic acid pinacol ester, 9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole, amtb254, 9-methyl-9h-carbazole-3-boronic acid pinacol ester, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9-methyl-9h-carbazole PubChem CID: 56924967 IUPAC Name: 9-methyl-3-(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)N(C4=CC=CC=C43)C

Alfa Aesar™ 3-Indolemethanol, 97%

CAS: 700-06-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol, 3-indolemethanol, 1h-indol-3-yl methanol, indole-3-methanol, 1h-indole-3-methanol, 3-hydroxymethylindole, 3-indolylcarbinol, indinol, 3-indole methanol, indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

Alfa Aesar™ 2-(9-Carbazolyl)ethylboronic acid pinacol ester, 98%

CAS: 608534-41-4 Molecular Formula: C20H24BNO2 Molecular Weight (g/mol): 321.227 MDL Number: MFCD03788738 InChI Key: NTUZDLWSQJRXAM-UHFFFAOYSA-N Synonym: 2-9-carbazolyl ethylboronic acid pinacol ester, 9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole, 9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole, 9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole, 2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45925651 IUPAC Name: 9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42

D(+)-Tryptophan, 99%, ACROS Organics™

CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 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

Alfa Aesar™ 1-Indoleacetic acid, 95%

CAS: 24297-59-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00047262 InChI Key: WQJFIWXYPKYBTO-UHFFFAOYSA-N Synonym: 1h-indole-1-acetic acid, 2-1h-indol-1-yl acetic acid, indol-1-yl-acetic acid, indole-1-acetic acid, 1h-indol-1-ylacetic acid, indol-1-ylacetic acid, indole-n-acetic acid, 1-indoleacetic acid, pubchem20663, 1-indolyl acetic acid PubChem CID: 90448 ChEBI: CHEBI:72814 IUPAC Name: 2-indol-1-ylacetic acid SMILES: C1=CC=C2C(=C1)C=CN2CC(=O)O

Alfa Aesar™ Carbazole, 95%

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.211 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole, dibenzopyrrole, diphenylenimine, 9-azafluorene, diphenylenimide, diphenyleneimine, dibenzo b,d pyrrole, usaf ek-600, unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2

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: 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid, 1,2,3,4-tetrahydrocarbazole-6-carboxylic acid, 1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro, 5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid, enamine_005086, 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid, 1,2,3,4-tetrahyrocarbazole-6-carboxylic acid 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

5-Bromo-1-methyl-1H-indole, 97%, Maybridge™

CAS: 10075-52-2 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.074 InChI Key: SBOITLSQLQGSLO-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole, 5-bromo-1-methyl-indole, 1h-indole, 5-bromo-1-methyl, 1-methyl-5-bromoindole, 1h-indole,5-bromo-1-methyl, pubchem7946, zlchem 1345, n-methyl-5-bromoindole, 5-bromo-n-methylindole, acmc-2097se PubChem CID: 285757 IUPAC Name: 5-bromo-1-methylindole SMILES: CN1C=CC2=C1C=CC(=C2)Br

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