accessibility menu, dialog, popup

UserName

Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
Quantity 
  • (8)
  • (1)
  • (2)
  • (1)
  • (7)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (8)
  • (8)
Physical Form 
  • (3)
  • (2)
Keyword Search: N-benzyl Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

N-benzyl

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (13)
  • (6)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)

Quantity

  • (8)
  • (1)
  • (2)
  • (1)
  • (7)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (8)
  • (8)

Physical Form

  • (3)
  • (2)
1 – 11 of 11 results
1

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,n-benzylindole,1-benzyl-indole,1h-indole, 1-phenylmethyl,n-benzyl indole,n-benzyl-indole,zlchem 819,phenylmethyl-1h-indole,cambridge id 5106611,1h-indole, phenylmethyl PubChem CID: 96913 IUPAC Name: 1-benzylindole SMILES: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32

PubChem CID 96913
CAS 3377-71-7
Molecular Weight (g/mol) 207.276
MDL Number MFCD00015884
SMILES C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
Synonym 1-benzyl-1h-indole,n-benzylindole,1-benzyl-indole,1h-indole, 1-phenylmethyl,n-benzyl indole,n-benzyl-indole,zlchem 819,phenylmethyl-1h-indole,cambridge id 5106611,1h-indole, phenylmethyl
IUPAC Name 1-benzylindole
InChI Key NJZQOCCEDXRQJM-UHFFFAOYSA-N
Molecular Formula C15H13N
2

1-Benzyl-1H-indol-5-ylamine, 97%, Thermo Scientific™

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

PubChem CID 2794624
CAS 26807-73-8
Molecular Weight (g/mol) 222.291
MDL Number MFCD03070173
SMILES C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)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
IUPAC Name 1-benzylindol-5-amine
InChI Key UYDNPZLYDODKKA-UHFFFAOYSA-N
Molecular Formula C15H14N2
3

1-Benzyl-5-bromoindole, 97%

CAS: 10075-51-1 Molecular Formula: C15H12BrN Molecular Weight (g/mol): 286.17 MDL Number: MFCD04337704 InChI Key: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC Name: 1-benzyl-5-bromo-1H-indole SMILES: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

PubChem CID 285756
CAS 10075-51-1
Molecular Weight (g/mol) 286.17
MDL Number MFCD04337704
SMILES BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
Synonym 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole
IUPAC Name 1-benzyl-5-bromo-1H-indole
InChI Key AQXJFUYUNHLBGU-UHFFFAOYSA-N
Molecular Formula C15H12BrN
4

Luzindole, 97%, Thermo Scientific Chemicals

CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.38 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

PubChem CID 122162
CAS 117946-91-5
Molecular Weight (g/mol) 292.38
MDL Number MFCD00672498
SMILES CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
Synonym luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide
IUPAC Name N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
InChI Key WVVXBPKOIZGVNS-UHFFFAOYSA-N
Molecular Formula C19H20N2O
5

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Thermo Scientific™

CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO

PubChem CID 2776402
CAS 135829-04-8
Molecular Weight (g/mol) 283.327
MDL Number MFCD02682013
SMILES C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
Synonym benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline
IUPAC Name benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate
InChI Key QSMOQTIGILELKY-UHFFFAOYSA-N
Molecular Formula C17H17NO3
6

1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic acid, ≥90%, Thermo Scientific™

CAS: 117483-89-3 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD02682032 InChI Key: BSOYWTITVKXHLM-UHFFFAOYNA-N Synonym: 1-benzyloxy carbonyl-2-indolinecarboxylic acid,1-benzyloxy carbonyl indoline-2-carboxylic acid,1-benzyloxy carbonyl-2,3-dihydroindole-2-carboxylic acid,2,3-dihydro-1h-indole-1,2-dicarboxylic acid 1-benzyl ester,1-benzyloxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester,acmc-1brpx,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester, 2s,1-benzyloxycarbonyl-2-indoline carboxylic acid,1-benzyl-oxy carbonyl-2-indolinecarboxylic acid PubChem CID: 2776400 IUPAC Name: 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1

PubChem CID 2776400
CAS 117483-89-3
Molecular Weight (g/mol) 297.31
MDL Number MFCD02682032
SMILES OC(=O)C1CC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1
Synonym 1-benzyloxy carbonyl-2-indolinecarboxylic acid,1-benzyloxy carbonyl indoline-2-carboxylic acid,1-benzyloxy carbonyl-2,3-dihydroindole-2-carboxylic acid,2,3-dihydro-1h-indole-1,2-dicarboxylic acid 1-benzyl ester,1-benzyloxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester,acmc-1brpx,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester, 2s,1-benzyloxycarbonyl-2-indoline carboxylic acid,1-benzyl-oxy carbonyl-2-indolinecarboxylic acid
IUPAC Name 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid
InChI Key BSOYWTITVKXHLM-UHFFFAOYNA-N
Molecular Formula C17H15NO4
7

1-Benzylindole-5-boronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1206163-56-5 Molecular Formula: C21H24BNO2 Molecular Weight (g/mol): 333.24 MDL Number: MFCD11894320 InChI Key: ZJVGZQOSLAZPOI-UHFFFAOYSA-N Synonym: 1-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,amtb247,1-benzylindole-5-boronic acid pinacol ester,1-benzyl-1h-indol-5-yl boronic acid pinacol ester,1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole PubChem CID: 58374760 IUPAC Name: 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

PubChem CID 58374760
CAS 1206163-56-5
Molecular Weight (g/mol) 333.24
MDL Number MFCD11894320
SMILES CC1(C)OB(OC1(C)C)C1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
Synonym 1-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,amtb247,1-benzylindole-5-boronic acid pinacol ester,1-benzyl-1h-indol-5-yl boronic acid pinacol ester,1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole
IUPAC Name 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
InChI Key ZJVGZQOSLAZPOI-UHFFFAOYSA-N
Molecular Formula C21H24BNO2
8

9-Benzylcarbazole-3-boronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1357387-29-1 Molecular Formula: C25H26BNO2 Molecular Weight (g/mol): 383.298 MDL Number: MFCD16294547 InChI Key: UMWJZMUSYJMTOI-UHFFFAOYSA-N Synonym: 9-benzyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole,9-benzyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9-benzyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole,amtb246,9benzylcarbazole-3-boronic acid pinacol ester,9-benzylcarbazole-3-boronic acid pinacol ester,9-benzyl-9h-carbazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9-benzyl-9h-carbazole PubChem CID: 71306536 IUPAC Name: 9-benzyl-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)CC5=CC=CC=C5

PubChem CID 71306536
CAS 1357387-29-1
Molecular Weight (g/mol) 383.298
MDL Number MFCD16294547
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC5=CC=CC=C5
Synonym 9-benzyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole,9-benzyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9-benzyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole,amtb246,9benzylcarbazole-3-boronic acid pinacol ester,9-benzylcarbazole-3-boronic acid pinacol ester,9-benzyl-9h-carbazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9-benzyl-9h-carbazole
IUPAC Name 9-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key UMWJZMUSYJMTOI-UHFFFAOYSA-N
Molecular Formula C25H26BNO2
9

4-(9-Carbazolylmethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1315281-51-6 Molecular Formula: C25H26BNO2 Molecular Weight (g/mol): 383.298 MDL Number: MFCD18827487 InChI Key: AKZHQKVQCWCVBW-UHFFFAOYSA-N Synonym: 9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-9h-carbazole,4-9-carbazolylmethyl benzeneboronic acid pinacol ester,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl carbazole,amtb382,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-9h-carbazole PubChem CID: 71306542 IUPAC Name: 9-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3C4=CC=CC=C4C5=CC=CC=C53

PubChem CID 71306542
CAS 1315281-51-6
Molecular Weight (g/mol) 383.298
MDL Number MFCD18827487
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3C4=CC=CC=C4C5=CC=CC=C53
Synonym 9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-9h-carbazole,4-9-carbazolylmethyl benzeneboronic acid pinacol ester,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl carbazole,amtb382,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-9h-carbazole
IUPAC Name 9-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbazole
InChI Key AKZHQKVQCWCVBW-UHFFFAOYSA-N
Molecular Formula C25H26BNO2
11

Oncrasin 1, Tocris Bioscience™

CAS: 75629-57-1 Molecular Formula: C16H12ClNO Molecular Weight (g/mol): 269.73 MDL Number: MFCD01051808 InChI Key: ZDRQMXCSSAPUMM-UHFFFAOYSA-N Synonym: oncrasin-1,1-4-chlorobenzyl-1h-indole-3-carbaldehyde,oncrasin 1,1-4-chlorophenyl methyl indole-3-carbaldehyde,1-4-chlorophenyl methyl-1h-indole-3-carboxaldehyde,1-4-chloro-benzyl-1h-indole-3-carbaldehyde,oncrasin1,cambridge id 5601604,n-4-chlorobenzyl-3-formylindole,oncrasin hplc PubChem CID: 872445 IUPAC Name: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde SMILES: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1

PubChem CID 872445
CAS 75629-57-1
Molecular Weight (g/mol) 269.73
MDL Number MFCD01051808
SMILES ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
Synonym oncrasin-1,1-4-chlorobenzyl-1h-indole-3-carbaldehyde,oncrasin 1,1-4-chlorophenyl methyl indole-3-carbaldehyde,1-4-chlorophenyl methyl-1h-indole-3-carboxaldehyde,1-4-chloro-benzyl-1h-indole-3-carbaldehyde,oncrasin1,cambridge id 5601604,n-4-chlorobenzyl-3-formylindole,oncrasin hplc
IUPAC Name 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde
InChI Key ZDRQMXCSSAPUMM-UHFFFAOYSA-N
Molecular Formula C16H12ClNO