Indoles and derivatives

1,3-Di-9-carbazolylbenzene (purified by sublimation) 98.0+%, TCI America™

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CAS: 550378-78-4 Molecular Formula: C30H20N2 Molecular Weight (g/mol): 408.504 MDL Number: MFCD09836836 InChI Key: MZYDBGLUVPLRKR-UHFFFAOYSA-N Synonym: 1,3-Bis(carbazol-9-yl)benzene PubChem CID: 22020377 IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75

9-(4-Ethynylphenyl)carbazole 98.0+%, TCI America™

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CAS: 262861-81-4 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.33 MDL Number: MFCD12024288 InChI Key: JJIQKIUIIVFHAN-UHFFFAOYSA-N PubChem CID: 15606338 IUPAC Name: 9-(4-ethynylphenyl)-9H-carbazole SMILES: C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

9-Ethylcarbazole-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Rizatriptan Benzoate 98.0+%, TCI America™

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CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.475 MDL Number: MFCD00866224 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Synonym: rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate 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

Zolmitriptan 98.0+%, TCI America™

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CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00871503 InChI Key: ULSDMUVEXKOYBU-CYBMUJFWSA-N Synonym: zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12

L-(-)-Tryptophanol 97.0+%, TCI America™

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CAS: 2899-29-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD00037970 InChI Key: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12

9,3':6',9″-Tercarbazole 98.0+%, TCI America™

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CAS: 606129-90-2 Molecular Formula: C36H23N3 Molecular Weight (g/mol): 497.601 InChI Key: OGDZAJUZGODBKX-UHFFFAOYSA-N PubChem CID: 12103890 IUPAC Name: 3,6-di(carbazol-9-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97

9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™

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CAS: 785051-54-9 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.271 MDL Number: MFCD16294549 InChI Key: AHDSYMVAUJZCOP-UHFFFAOYSA-N Synonym: 9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbazole,amtb250,9-carbazolylbenzeneboronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid pinacol ester,9h-carbazole-9-4-phenyl boronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid, pinacol ester PubChem CID: 11850073 IUPAC Name: 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53

3,6-Diiodo-9-phenylcarbazole 98.0+%, TCI America™

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CAS: 57103-21-6 Molecular Formula: C18H11I2N Molecular Weight (g/mol): 495.102 MDL Number: MFCD11521285 InChI Key: AWGAUYXFWGUFNE-UHFFFAOYSA-N PubChem CID: 13407347 IUPAC Name: 3,6-diiodo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I

2,7-Dibromo-9-(9-heptadecyl)carbazole 98.0+%, TCI America™

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CAS: 955964-73-5 Molecular Formula: C29H41Br2N Molecular Weight (g/mol): 563.46 MDL Number: MFCD16619379 InChI Key: HRUNMSCVUSIWQM-UHFFFAOYSA-N PubChem CID: 53400972 IUPAC Name: 2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole SMILES: CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2