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Aromatiska bicykliska organiska föreningar som består av en bensenring smält till en pyrrolring med formeln: C₈H₇N.
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1 – 11 av 11 Resultat
1

1-bensylindol, 97 %, Thermo Scientific Chemicals

CAS: 3377-71-7 Molekylformel: C15H13N Molekylvikt (g/mol): 207.276 MDL-nummer: MFCD00015884 InChI-nyckel: 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-namn: 1-bensylindol LEDER: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32

Molekylformel C15H13N
PubChem CID 96913
MDL-nummer MFCD00015884
IUPAC-namn 1-bensylindol
CAS 3377-71-7
InChI-nyckel NJZQOCCEDXRQJM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
Molekylvikt (g/mol) 207.276
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
2

1-bensyl-lH-indol-5-ylamin, 97 %, Thermo Scientific™

CAS: 26807-73-8 Molekylformel: C15H14N2 Molekylvikt (g/mol): 222.291 MDL-nummer: MFCD03070173 InChI-nyckel: 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-namn: 1-bensylindol-5-amin LEDER: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

Molekylformel C15H14N2
PubChem CID 2794624
MDL-nummer MFCD03070173
IUPAC-namn 1-bensylindol-5-amin
CAS 26807-73-8
InChI-nyckel UYDNPZLYDODKKA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
Molekylvikt (g/mol) 222.291
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
3

1-Benzyl-5-bromoindole, 97%

CAS: 10075-51-1 Molekylformel: C15H12BrN Molekylvikt (g/mol): 286.17 MDL-nummer: MFCD04337704 InChI-nyckel: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC-namn: 1-bensyl-5-brom-lH-indol LEDER: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

Molekylformel C15H12BrN
PubChem CID 285756
MDL-nummer MFCD04337704
IUPAC-namn 1-bensyl-5-brom-lH-indol
CAS 10075-51-1
InChI-nyckel AQXJFUYUNHLBGU-UHFFFAOYSA-N
LEDER BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
Molekylvikt (g/mol) 286.17
Synonym 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole
4

Luzindole, 97 %, Thermo Scientific Chemicals

CAS: 117946-91-5 Molekylformel: C19H20N2O Molekylvikt (g/mol): 292.38 MDL-nummer: MFCD00672498 InChI-nyckel: 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-namn: N-[2-(2-bensyl-lH-indol-3-yl)etyl]acetamid LEDER: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

Molekylformel C19H20N2O
PubChem CID 122162
MDL-nummer MFCD00672498
IUPAC-namn N-[2-(2-bensyl-lH-indol-3-yl)etyl]acetamid
CAS 117946-91-5
InChI-nyckel WVVXBPKOIZGVNS-UHFFFAOYSA-N
LEDER CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
Molekylvikt (g/mol) 292.38
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
5

Bensyl 2-(hydroximetyl)-1-indolinkarboxylat,≥ 95 %, Thermo Scientific™

CAS: 135829-04-8 Molekylformel: C17H17NO3 Molekylvikt (g/mol): 283.327 MDL-nummer: MFCD02682013 InChI-nyckel: 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-namn: bensyl-2-(hydroximetyl)-2,3-dihydroindol-1-karboxylat LEDER: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO

Molekylformel C17H17NO3
PubChem CID 2776402
MDL-nummer MFCD02682013
IUPAC-namn bensyl-2-(hydroximetyl)-2,3-dihydroindol-1-karboxylat
CAS 135829-04-8
InChI-nyckel QSMOQTIGILELKY-UHFFFAOYSA-N
LEDER C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
Molekylvikt (g/mol) 283.327
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
6

1-[(bensyloxi)karbonyl]-2-indolinkarboxylsyra,≥ 90 %, Thermo Scientific™

CAS: 117483-89-3 Molekylformel: C17H15NO4 Molekylvikt (g/mol): 297.31 MDL-nummer: MFCD02682032 InChI-nyckel: 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-namn: 1-fenylmetoxikarbonyl-2,3-dihydroindol-2-karboxylsyra LEDER: OC(=O)C1CC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1

Molekylformel C17H15NO4
PubChem CID 2776400
MDL-nummer MFCD02682032
IUPAC-namn 1-fenylmetoxikarbonyl-2,3-dihydroindol-2-karboxylsyra
CAS 117483-89-3
InChI-nyckel BSOYWTITVKXHLM-UHFFFAOYNA-N
LEDER OC(=O)C1CC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 297.31
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
7

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

CAS: 1206163-56-5 Molekylformel: C21H24BNO2 Molekylvikt (g/mol): 333.24 MDL-nummer: MFCD11894320 InChI-nyckel: 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-namn: 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole LEDER: CC1(C)OB(OC1(C)C)C1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

Molekylformel C21H24BNO2
PubChem CID 58374760
MDL-nummer MFCD11894320
IUPAC-namn 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
CAS 1206163-56-5
InChI-nyckel ZJVGZQOSLAZPOI-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
Molekylvikt (g/mol) 333.24
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
8

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

CAS: 1357387-29-1 Molekylformel: C25H26BNO2 Molekylvikt (g/mol): 383.298 MDL-nummer: MFCD16294547 InChI-nyckel: 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-namn: 9-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC5=CC=CC=C5

Molekylformel C25H26BNO2
PubChem CID 71306536
MDL-nummer MFCD16294547
IUPAC-namn 9-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
CAS 1357387-29-1
InChI-nyckel UMWJZMUSYJMTOI-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC5=CC=CC=C5
Molekylvikt (g/mol) 383.298
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
9

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

CAS: 1315281-51-6 Molekylformel: C25H26BNO2 Molekylvikt (g/mol): 383.298 MDL-nummer: MFCD18827487 InChI-nyckel: 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-namn: 9-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbazole LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3C4=CC=CC=C4C5=CC=CC=C53

Molekylformel C25H26BNO2
PubChem CID 71306542
MDL-nummer MFCD18827487
IUPAC-namn 9-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbazole
CAS 1315281-51-6
InChI-nyckel AKZHQKVQCWCVBW-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3C4=CC=CC=C4C5=CC=CC=C53
Molekylvikt (g/mol) 383.298
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
11

Oncrasin 1, Tocris Bioscience™

CAS: 75629-57-1 Molekylformel: C16H12ClNO Molekylvikt (g/mol): 269.73 MDL-nummer: MFCD01051808 InChI-nyckel: 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-namn: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde LEDER: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1

Molekylformel C16H12ClNO
PubChem CID 872445
MDL-nummer MFCD01051808
IUPAC-namn 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde
CAS 75629-57-1
InChI-nyckel ZDRQMXCSSAPUMM-UHFFFAOYSA-N
LEDER ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
Molekylvikt (g/mol) 269.73
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