2-phenylindoles

4',6'-Diamidino-2-phenylindole dihydrochloride, 98%, ACROS Organics™

CAS: 28718-90-3 Molecular Formula: C16H15N5·2HCl Molecular Weight (g/mol): 350.25 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

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 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

4′,6-Diamidino-2-Phenylindole Dihydrochloride 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

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

MilliporeSigma™ DAPI, Dihydrochloride, Calbiochem™,

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

2-Phenylindole 98.0+%, TCI America™

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

Alfa Aesar™ 5,6-Methylenedioxy-2-phenylindole, 97%

CAS: 64943-90-4 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00798602 InChI Key: OURPDRQDIRKULF-UHFFFAOYSA-N Synonym: 5,6-methylenedioxy-2-phenylindole PubChem CID: 4067102 IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole SMILES: C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4

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 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™ 1-Methyl-2-phenylindole, 99%

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 PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Alfa Aesar™ 2-Phenylindole-3-carboxaldehyde, 97%

CAS: 25365-71-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00435481 InChI Key: IFIFXODAHZPTEY-UHFFFAOYSA-N Synonym: 1h-indole-3-carboxaldehyde, 2-phenyl PubChem CID: 613305 IUPAC Name: 2-phenyl-1H-indole-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=O

Alfa Aesar™ 2-Phenylindole-3-acetonitrile, 97%

CAS: 27005-52-3 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.286 MDL Number: MFCD00798596 InChI Key: CNAHOBNLHXZPRN-UHFFFAOYSA-N Synonym: 1h-indole-3-acetonitrile,2-phenyl PubChem CID: 7021099 IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)acetonitrile SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#N

Alfa Aesar™ 1-Ethyl-2-phenylindole, 98%

CAS: 13228-39-2 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.303 MDL Number: MFCD00031481 InChI Key: RAKSXVONTIQCGY-UHFFFAOYSA-N Synonym: 1-ethyl-2-phenyl-1h-indole PubChem CID: 83248 IUPAC Name: 1-ethyl-2-phenylindole SMILES: CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Alfa Aesar™ 2-(4-Fluorophenyl)indole, 99%

CAS: 782-17-2 Molecular Formula: C14H10FN Molecular Weight (g/mol): 211.239 MDL Number: MFCD00068178 InChI Key: VLHGDCJIDNVRFM-UHFFFAOYSA-N Synonym: 2-4-fluoro-phenyl-1h-indole PubChem CID: 136622 IUPAC Name: 2-(4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F

Alfa Aesar™ 2-(3-Chloro-4-fluorophenyl)indole, 98%

CAS: 1868-88-8 Molecular Formula: C14H9ClFN Molecular Weight (g/mol): 245.681 MDL Number: MFCD00068179 InChI Key: QNYJRNHACDLRSI-UHFFFAOYSA-N Synonym: 1h-indole, 2-3-chloro-4-fluorophenyl PubChem CID: 2736577 IUPAC Name: 2-(3-chloro-4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl

Alfa Aesar™ 5,6-Dimethoxy-2-phenylindole, 97%

CAS: 62663-26-7 Molecular Formula: C16H15NO2 Molecular Weight (g/mol): 253.301 MDL Number: MFCD00798603 InChI Key: VXTHRFKFXIWSTO-UHFFFAOYSA-N Synonym: 1h-indole,5,6-dimethoxy-2-phenyl PubChem CID: 4066504 IUPAC Name: 5,6-dimethoxy-2-phenyl-1H-indole SMILES: COC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)OC

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-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™ 2-(4-Chlorophenyl)indole, 98%

CAS: 1211-35-4 Molecular Formula: C14H10ClN Molecular Weight (g/mol): 227.691 MDL Number: MFCD00047159 InChI Key: KDNXKQSAAZNUCK-UHFFFAOYSA-N Synonym: 1h-indole,2-4-chlorophenyl PubChem CID: 220463 IUPAC Name: 2-(4-chlorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl

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 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

2-Phenylindole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 25365-71-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00435481 InChI Key: IFIFXODAHZPTEY-UHFFFAOYSA-N Synonym: 1h-indole-3-carboxaldehyde, 2-phenyl PubChem CID: 613305 IUPAC Name: 2-phenyl-1H-indole-3-carbaldehyde SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=O

1-Ethyl-2-phenylindole 98.0+%, TCI America™

CAS: 13228-39-2 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.303 MDL Number: MFCD00031481 InChI Key: RAKSXVONTIQCGY-UHFFFAOYSA-N Synonym: 1-ethyl-2-phenyl-1h-indole PubChem CID: 83248 IUPAC Name: 1-ethyl-2-phenylindole SMILES: CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3

2-(p-Tolyl)indole 98.0+%, TCI America™

CAS: 55577-25-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00087262 InChI Key: VPXGIHGJJJBJFP-UHFFFAOYSA-N Synonym: 2-(4-Methylphenyl)indole PubChem CID: 292599 IUPAC Name: 2-(4-methylphenyl)-1H-indole SMILES: CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

2-(4-Methoxyphenyl)indole 98.0+%, TCI America™

CAS: 5784-95-2 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00443483 InChI Key: BHCBPEBRFMLOND-UHFFFAOYSA-N PubChem CID: 231244 IUPAC Name: 2-(4-methoxyphenyl)-1H-indole SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

2-(4-Amidinophenyl)indole-6-carboxamidine Dihydrochloride 90.0+%, TCI America™

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 MDL Number: MFCD00012681 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

2-(4-Fluorophenyl)indole 98.0+%, TCI America™

CAS: 782-17-2 Molecular Formula: C14H10FN Molecular Weight (g/mol): 211.239 MDL Number: MFCD00068178 InChI Key: VLHGDCJIDNVRFM-UHFFFAOYSA-N Synonym: 2-4-fluoro-phenyl-1h-indole PubChem CID: 136622 IUPAC Name: 2-(4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F

1-Methyl-2-phenylindole 99.0+%, TCI America™

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 PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

BGC 20-761, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 17375-63-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.398 InChI Key: VSGPGYWZVPDDSK-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanamine, 5-methoxy-n,n-dimethyl-2-phenyl PubChem CID: 6918515 IUPAC Name: 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine SMILES: CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

FGIN-1-27, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 142720-24-9 Molecular Formula: C28H37FN2O Molecular Weight (g/mol): 436.615 InChI Key: VUWXAQFLTSBUDB-UHFFFAOYSA-N Synonym: 1h-indole-3-acetamide, 2-4-fluorophenyl-n,n-dihexyl PubChem CID: 132496 IUPAC Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide SMILES: CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

2-Phenylmelatonin, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 151889-03-1 Molecular Formula: C19H20N2O2 Molecular Weight (g/mol): 308.381 InChI Key: OFCLARYYBGKCHN-UHFFFAOYSA-N Synonym: 2-phenylmelatonin PubChem CID: 4018512 IUPAC Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

L-803,087 trifluoroacetate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 217480-26-7 Molecular Formula: C27H30F5N5O5 Molecular Weight (g/mol): 599.559 InChI Key: IIRYZHRNVKQVGQ-BDQAORGHSA-N Synonym: l-803,087 trifluoroacetate PubChem CID: 45073436 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoylamino]pentanoate;2,2,2-trifluoroacetic acid SMILES: COC(=O)C(CCCN=C(N)N)NC(=O)CCCC1=C(NC2=C(C=C(C=C12)F)F)C3=CC=CC=C3.C(=O)(C(F)(F)F)O

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