Indoler och derivat
Filtrerade sökresultat
3-bromkarbazol, 98 %, Thermo Scientific Chemicals
CAS: 1592-95-6 Molekylformel: C12H8BrN Molekylvikt (g/mol): 246.107 MDL-nummer: MFCD00222621 InChI-nyckel: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC-namn: 3-brom-9H-karbazol LEDER: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
| Molekylformel | C12H8BrN |
|---|---|
| PubChem CID | 252446 |
| MDL-nummer | MFCD00222621 |
| IUPAC-namn | 3-brom-9H-karbazol |
| CAS | 1592-95-6 |
| InChI-nyckel | LTBWKAYPXIIVPC-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br |
| Molekylvikt (g/mol) | 246.107 |
| Synonym | 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc |
3-brom-9H-karbazol, 97 %, Thermo Scientific™
CAS: 1592-95-6 Molekylformel: C12H8BrN Molekylvikt (g/mol): 246.107 InChI-nyckel: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC-namn: 3-brom-9H-karbazol LEDER: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
| Molekylformel | C12H8BrN |
|---|---|
| PubChem CID | 252446 |
| IUPAC-namn | 3-brom-9H-karbazol |
| CAS | 1592-95-6 |
| InChI-nyckel | LTBWKAYPXIIVPC-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br |
| Molekylvikt (g/mol) | 246.107 |
| Synonym | 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc |
7-Hydroxyindole, 95%
CAS: 2380-84-9 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 InChI-nyckel: ORVPXPKEZLTMNW-UHFFFAOYSA-N Synonym: 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole PubChem CID: 2737651 IUPAC-namn: lH-indol-7-ol LEDER: C1=CC2=C(C(=C1)O)NC=C2
| Molekylformel | C8H7NO |
|---|---|
| PubChem CID | 2737651 |
| IUPAC-namn | lH-indol-7-ol |
| CAS | 2380-84-9 |
| InChI-nyckel | ORVPXPKEZLTMNW-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)O)NC=C2 |
| Molekylvikt (g/mol) | 133.15 |
| Synonym | 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole |
Tryptamine, 98%
CAS: 61-54-1 Molekylformel: C10H12N2 Molekylvikt (g/mol): 160.22 MDL-nummer: MFCD00005661 InChI-nyckel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC-namn: 2-(lH-indol-3-yl)etanamin LEDER: NCCC1=CNC2=CC=CC=C12
| Molekylformel | C10H12N2 |
|---|---|
| PubChem CID | 1150 |
| MDL-nummer | MFCD00005661 |
| IUPAC-namn | 2-(lH-indol-3-yl)etanamin |
| CAS | 61-54-1 |
| InChI-nyckel | APJYDQYYACXCRM-UHFFFAOYSA-N |
| LEDER | NCCC1=CNC2=CC=CC=C12 |
| ChEBI | CHEBI:16765 |
| Molekylvikt (g/mol) | 160.22 |
| Synonym | tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin |
3-(2-Bromoethyl)indole, 95%
CAS: 3389-21-7 Molekylformel: C10H10BrN Molekylvikt (g/mol): 224.1 MDL-nummer: MFCD00130155 InChI-nyckel: NTLAICDKHHQUGC-UHFFFAOYSA-N Synonym: 3-2-bromoethyl-1h-indole,3-2-bromoethyl indole,1h-indole, 3-2-bromoethyl,3-2-bromo-ethyl-1h-indole,indol-3-ylethylbromide,3-2-bromethyl-indol,acmc-1c2el,3-2-bromoethyl-indole,3-2-bromo-ethyl-indole,chembl87532 PubChem CID: 76924 IUPAC-namn: 3-(2-brometyl)-lH-indol LEDER: C1=CC=C2C(=C1)C(=CN2)CCBr
| Molekylformel | C10H10BrN |
|---|---|
| PubChem CID | 76924 |
| MDL-nummer | MFCD00130155 |
| IUPAC-namn | 3-(2-brometyl)-lH-indol |
| CAS | 3389-21-7 |
| InChI-nyckel | NTLAICDKHHQUGC-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CN2)CCBr |
| Molekylvikt (g/mol) | 224.1 |
| Synonym | 3-2-bromoethyl-1h-indole,3-2-bromoethyl indole,1h-indole, 3-2-bromoethyl,3-2-bromo-ethyl-1h-indole,indol-3-ylethylbromide,3-2-bromethyl-indol,acmc-1c2el,3-2-bromoethyl-indole,3-2-bromo-ethyl-indole,chembl87532 |
Tryptophol, 97%
CAS: 526-55-6 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.20 MDL-nummer: MFCD00005659 InChI-nyckel: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 LEDER: OCCC1=CNC2=CC=CC=C12
| Molekylformel | C10H11NO |
|---|---|
| PubChem CID | 10685 |
| MDL-nummer | MFCD00005659 |
| CAS | 526-55-6 |
| InChI-nyckel | MBBOMCVGYCRMEA-UHFFFAOYSA-N |
| LEDER | OCCC1=CNC2=CC=CC=C12 |
| ChEBI | CHEBI:17890 |
| Molekylvikt (g/mol) | 161.20 |
| Synonym | tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol |
3-Amino-9-ethylcarbazole, 90%, tech.
CAS: 132-32-1 Molekylformel: C14H14N2 Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00004964 InChI-nyckel: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC-namn: 9-etylkarbazol-3-amin LEDER: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| Molekylformel | C14H14N2 |
|---|---|
| PubChem CID | 8588 |
| MDL-nummer | MFCD00004964 |
| IUPAC-namn | 9-etylkarbazol-3-amin |
| CAS | 132-32-1 |
| InChI-nyckel | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| LEDER | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Molekylvikt (g/mol) | 210.28 |
| Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
Carbazole, 96%
CAS: 86-74-8 Molekylformel: C12H9N Molekylvikt (g/mol): 167.21 MDL-nummer: MFCD00004960 InChI-nyckel: 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-namn: 9H-karbazol LEDER: N1C2=C(C=CC=C2)C2=C1C=CC=C2
| Molekylformel | C12H9N |
|---|---|
| PubChem CID | 6854 |
| MDL-nummer | MFCD00004960 |
| IUPAC-namn | 9H-karbazol |
| CAS | 86-74-8 |
| InChI-nyckel | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
| LEDER | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| ChEBI | CHEBI:27543 |
| Molekylvikt (g/mol) | 167.21 |
| Synonym | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
N-Vinylcarbazole, 97%
CAS: 1484-13-5 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00004966,MFCD00134336 InChI-nyckel: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC-namn: 9-etenylkarbazol LEDER: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
| Molekylformel | C14H11N |
|---|---|
| PubChem CID | 15143 |
| MDL-nummer | MFCD00004966,MFCD00134336 |
| IUPAC-namn | 9-etenylkarbazol |
| CAS | 1484-13-5 |
| InChI-nyckel | KKFHAJHLJHVUDM-UHFFFAOYSA-N |
| LEDER | C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Molekylvikt (g/mol) | 193.25 |
| Synonym | 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole |
5-hydroxiindol, 97 %, Thermo Scientific Chemicals
CAS: 1953-54-4 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00005677 InChI-nyckel: 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-namn: lH-indol-5-ol LEDER: OC1=CC=C2NC=CC2=C1
| Molekylformel | C8H7NO |
|---|---|
| PubChem CID | 16054 |
| MDL-nummer | MFCD00005677 |
| IUPAC-namn | lH-indol-5-ol |
| CAS | 1953-54-4 |
| InChI-nyckel | LMIQERWZRIFWNZ-UHFFFAOYSA-N |
| LEDER | OC1=CC=C2NC=CC2=C1 |
| Molekylvikt (g/mol) | 133.15 |
| 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 |
1-Methylindole-3-carboxaldehyde, 97%
CAS: 19012-03-4 Molekylformel: C10H9NO Molekylvikt (g/mol): 159.19 MDL-nummer: MFCD00014570 InChI-nyckel: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde PubChem CID: 87894 IUPAC-namn: 1-metylindol-3-karbaldehyd LEDER: CN1C=C(C=O)C2=CC=CC=C12
| Molekylformel | C10H9NO |
|---|---|
| PubChem CID | 87894 |
| MDL-nummer | MFCD00014570 |
| IUPAC-namn | 1-metylindol-3-karbaldehyd |
| CAS | 19012-03-4 |
| InChI-nyckel | KXYBYRKRRGSZCX-UHFFFAOYSA-N |
| LEDER | CN1C=C(C=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 159.19 |
| Synonym | 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde |
1-Methylindole, 98+%
CAS: 603-76-9 Molekylformel: C9H9N Molekylvikt (g/mol): 131.18 MDL-nummer: MFCD00005800 InChI-nyckel: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC-namn: 1-metylindol LEDER: CN1C=CC2=CC=CC=C21
| Molekylformel | C9H9N |
|---|---|
| PubChem CID | 11781 |
| MDL-nummer | MFCD00005800 |
| IUPAC-namn | 1-metylindol |
| CAS | 603-76-9 |
| InChI-nyckel | BLRHMMGNCXNXJL-UHFFFAOYSA-N |
| LEDER | CN1C=CC2=CC=CC=C21 |
| Molekylvikt (g/mol) | 131.18 |
| Synonym | 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol |
2,3,3-trimetylindolenin, 98 %, Thermo Scientific Chemicals
CAS: 1640-39-7 Molekylformel: C11H13N Molekylvikt (g/mol): 159.23 MDL-nummer: MFCD00005724 InChI-nyckel: 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-namn: 2,3,3-trimetylindol LEDER: CC1=NC2=CC=CC=C2C1(C)C
| Molekylformel | C11H13N |
|---|---|
| PubChem CID | 15427 |
| MDL-nummer | MFCD00005724 |
| IUPAC-namn | 2,3,3-trimetylindol |
| CAS | 1640-39-7 |
| InChI-nyckel | FLHJIAFUWHPJRT-UHFFFAOYSA-N |
| LEDER | CC1=NC2=CC=CC=C2C1(C)C |
| Molekylvikt (g/mol) | 159.23 |
| 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 |