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Filtrerade sökresultat
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 |
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 |
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 |
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 |
N-Methylcarbazole, 99%, Thermo Scientific Chemicals
CAS: 1484-12-4 Molekylformel: C13H11N Molekylvikt (g/mol): 181.24 InChI-nyckel: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC-namn: 9-methylcarbazole LEDER: CN1C2=CC=CC=C2C3=CC=CC=C31
| Molekylformel | C13H11N |
|---|---|
| PubChem CID | 15142 |
| IUPAC-namn | 9-methylcarbazole |
| CAS | 1484-12-4 |
| InChI-nyckel | SDFLTYHTFPTIGX-UHFFFAOYSA-N |
| LEDER | CN1C2=CC=CC=C2C3=CC=CC=C31 |
| Molekylvikt (g/mol) | 181.24 |
| Synonym | n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole |
N-Ethyl-3-carbazolecarboxaldehyde, 94%, Tech.
CAS: 7570-45-8 Molekylformel: C15H13NO Molekylvikt (g/mol): 223.28 MDL-nummer: MFCD00004963 InChI-nyckel: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 IUPAC-namn: 9-etylkarbazol-3-karbaldehyd LEDER: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
| Molekylformel | C15H13NO |
|---|---|
| PubChem CID | 82055 |
| MDL-nummer | MFCD00004963 |
| IUPAC-namn | 9-etylkarbazol-3-karbaldehyd |
| CAS | 7570-45-8 |
| InChI-nyckel | QGJXVBICNCIWEL-UHFFFAOYSA-N |
| LEDER | CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2 |
| Molekylvikt (g/mol) | 223.28 |
| Synonym | 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 |
![N-metyl-N-[(1-metyl-lH-indol-6-yl)metyl]amin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-884507-20-4.jpg-250.jpg)
N-metyl-N-[(1-metyl-lH-indol-6-yl)metyl]amin, 97 %, Thermo Scientific™
CAS: 884507-20-4 Molekylformel: C11H14N2 Molekylvikt (g/mol): 174.247 MDL-nummer: MFCD08690256 InChI-nyckel: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine PubChem CID: 18525770 IUPAC-namn: N-metyl-l-(l-metylindol-6-yl)metanamin LEDER: CNCC1=CC2=C(C=C1)C=CN2C
| Molekylformel | C11H14N2 |
|---|---|
| PubChem CID | 18525770 |
| MDL-nummer | MFCD08690256 |
| IUPAC-namn | N-metyl-l-(l-metylindol-6-yl)metanamin |
| CAS | 884507-20-4 |
| InChI-nyckel | ODIDITAYVOGYIV-UHFFFAOYSA-N |
| LEDER | CNCC1=CC2=C(C=C1)C=CN2C |
| Molekylvikt (g/mol) | 174.247 |
| Synonym | n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine |
N-Boc-1-Boc-L-tryptophan, 95%
CAS: 144599-95-1 Molekylformel: C21H28N2O6 Molekylvikt (g/mol): 404.46 MDL-nummer: MFCD00270520 InChI-nyckel: FATGZMFSCKUQGO-HNNXBMFYSA-N Synonym: boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 7020330 IUPAC-namn: (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-[1-[(2-metylpropan-2-yl)oxikarbonyl]indol-3-yl]propansyra LEDER: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O
| Molekylformel | C21H28N2O6 |
|---|---|
| PubChem CID | 7020330 |
| MDL-nummer | MFCD00270520 |
| IUPAC-namn | (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-[1-[(2-metylpropan-2-yl)oxikarbonyl]indol-3-yl]propansyra |
| CAS | 144599-95-1 |
| InChI-nyckel | FATGZMFSCKUQGO-HNNXBMFYSA-N |
| LEDER | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O |
| Molekylvikt (g/mol) | 404.46 |
| Synonym | boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid |
N,N-Dimethyltryptamine Oxide, TRC
CAS: 948-19-6 Molekylformel: C12 H16 N2 O Molekylvikt (g/mol): 204.27 Synonym: N,N-Dimethyltryptamine N-oxide,N,N-dimethyl N-oxide-1H-indole-3-ethanamine IUPAC-namn: 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine oxide LEDER: CN(=O)(C)CCc1c[nH]c2ccccc12
| Molekylformel | C12 H16 N2 O |
|---|---|
| IUPAC-namn | 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine oxide |
| CAS | 948-19-6 |
| LEDER | CN(=O)(C)CCc1c[nH]c2ccccc12 |
| Molekylvikt (g/mol) | 204.27 |
| Synonym | N,N-Dimethyltryptamine N-oxide,N,N-dimethyl N-oxide-1H-indole-3-ethanamine |
n-metyl-(1-metyl-lh-indol-7-yl)metylamin, 90 %, Thermo Scientific™
CAS: 709649-75-2 Molekylformel: C11H14N2 Molekylvikt (g/mol): 174.247 MDL-nummer: MFCD11506353 InChI-nyckel: JERMRTDADLXHSD-UHFFFAOYSA-N Synonym: methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine PubChem CID: 33589520 IUPAC-namn: N-metyl-l-(l-metylindol-7-yl)metanamin LEDER: CNCC1=CC=CC2=C1N(C=C2)C
| Molekylformel | C11H14N2 |
|---|---|
| PubChem CID | 33589520 |
| MDL-nummer | MFCD11506353 |
| IUPAC-namn | N-metyl-l-(l-metylindol-7-yl)metanamin |
| CAS | 709649-75-2 |
| InChI-nyckel | JERMRTDADLXHSD-UHFFFAOYSA-N |
| LEDER | CNCC1=CC=CC2=C1N(C=C2)C |
| Molekylvikt (g/mol) | 174.247 |
| Synonym | methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine |
N-Hydroxyethyl-N-methyl-tryptamine, TRC
CAS: 101264-45-3 Molekylformel: C13 H18 N2 O Molekylvikt (g/mol): 218.29 Synonym: 2-[[2-(1H-Indol-3-yl)ethyl]methylamino]ethanol;2-[(2-Indol-3-yl-ethyl)-methyl-amino]-ethanol;2-[[2-(1H-Indol-3-yl)ethyl](methyl)amino]ethan-1-ol IUPAC-namn: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethanol LEDER: CN(CCO)CCc1c[nH]c2ccccc12
| Molekylformel | C13 H18 N2 O |
|---|---|
| IUPAC-namn | 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethanol |
| CAS | 101264-45-3 |
| LEDER | CN(CCO)CCc1c[nH]c2ccccc12 |
| Molekylvikt (g/mol) | 218.29 |
| Synonym | 2-[[2-(1H-Indol-3-yl)ethyl]methylamino]ethanol;2-[(2-Indol-3-yl-ethyl)-methyl-amino]-ethanol;2-[[2-(1H-Indol-3-yl)ethyl](methyl)amino]ethan-1-ol |
5-Hydroxymethyl-N,N-dimethyltryptamine, TRC
CAS: 334981-08-7 Molekylformel: C13 H18 N2 O Molekylvikt (g/mol): 218.29 Synonym: 1H-Indole-5-methanol, 3-[2-(dimethylamino)ethyl]-,3-[2-(Dimethylamino)ethyl]-1H-indole-5-methanol,5-Hydroxymethyl-N,N-dimethyltryptamine,Sumatriptan Test Mix for Impurity Identification Solution 2,GR 44671X (as oxalate salt) IUPAC-namn: [3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol LEDER: CN(C)CCc1c[nH]c2ccc(CO)cc12
| Molekylformel | C13 H18 N2 O |
|---|---|
| IUPAC-namn | [3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol |
| CAS | 334981-08-7 |
| LEDER | CN(C)CCc1c[nH]c2ccc(CO)cc12 |
| Molekylvikt (g/mol) | 218.29 |
| Synonym | 1H-Indole-5-methanol, 3-[2-(dimethylamino)ethyl]-,3-[2-(Dimethylamino)ethyl]-1H-indole-5-methanol,5-Hydroxymethyl-N,N-dimethyltryptamine,Sumatriptan Test Mix for Impurity Identification Solution 2,GR 44671X (as oxalate salt) |
4-Hydroxy-N-isopropyl-N-methyltryptamine, TRC
CAS: 77872-43-6 Molekylformel: C14 H20 N2 O Molekylvikt (g/mol): 232.32 Synonym: 1H-Indol-4-ol, 3-[2-[methyl(1-methylethyl)amino]ethyl]-,3-[2-[Methyl(1-methylethyl)amino]ethyl]-1H-indol-4-ol,4-Hydroxy-N-isopropyl-N-methyltryptamine,4-HO-MiPT,4-Hydroxy-N-methyl-N-isopropyltryptamine IUPAC-namn: 3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol LEDER: CC(C)N(C)CCc1c[nH]c2cccc(O)c12
| Molekylformel | C14 H20 N2 O |
|---|---|
| IUPAC-namn | 3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol |
| CAS | 77872-43-6 |
| LEDER | CC(C)N(C)CCc1c[nH]c2cccc(O)c12 |
| Molekylvikt (g/mol) | 232.32 |
| Synonym | 1H-Indol-4-ol, 3-[2-[methyl(1-methylethyl)amino]ethyl]-,3-[2-[Methyl(1-methylethyl)amino]ethyl]-1H-indol-4-ol,4-Hydroxy-N-isopropyl-N-methyltryptamine,4-HO-MiPT,4-Hydroxy-N-methyl-N-isopropyltryptamine |
N-Deschlorobenzoyl Indomethacin, TRC
CAS: 2882-15-7 Molekylformel: C12 H13 N O3 Molekylvikt (g/mol): 219.24 Synonym: (5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid,2-(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid,2-(5-Methoxy-2-methylindol-3-yl)acetic acid,2-Methyl-5-methoxy-3-indolylacetic acid,2-Methyl-5-methoxyindole-3-acetic acid,5-Methoxy-2-methyl-1H-Indole-3-acetic acid,5-Methoxy-2-methyl-3-indolylacetic acid,5-Methoxy-2-methylindol-3-acetic acid,5-Methoxy-2-methylindole-3-acetic acid,De(chlorobenzoyl)indomethacin,N-Des(4-chlorobenzoyl)indomethacin,NSC 97026 IUPAC-namn: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid LEDER: COc1ccc2[nH]c(C)c(CC(=O)O)c2c1
| Molekylformel | C12 H13 N O3 |
|---|---|
| IUPAC-namn | 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid |
| CAS | 2882-15-7 |
| LEDER | COc1ccc2[nH]c(C)c(CC(=O)O)c2c1 |
| Molekylvikt (g/mol) | 219.24 |
| Synonym | (5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid,2-(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid,2-(5-Methoxy-2-methylindol-3-yl)acetic acid,2-Methyl-5-methoxy-3-indolylacetic acid,2-Methyl-5-methoxyindole-3-acetic acid,5-Methoxy-2-methyl-1H-Indole-3-acetic acid,5-Methoxy-2-methyl-3-indolylacetic acid,5-Methoxy-2-methylindol-3-acetic acid,5-Methoxy-2-methylindole-3-acetic acid,De(chlorobenzoyl)indomethacin,N-Des(4-chlorobenzoyl)indomethacin,NSC 97026 |
Bazedoxifene N-Oxide, TRC
CAS: 1174289-22-5 Molekylformel: C30 H34 N2 O4 Molekylvikt (g/mol): 486.6 Synonym: 1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-,1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol,Bazedoxifene N-Oxide IUPAC-namn: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol LEDER: Cc1c(c2ccc(O)cc2)n(Cc3ccc(OCC[N+]4([O-])CCCCCC4)cc3)c5ccc(O)cc15
| Molekylformel | C30 H34 N2 O4 |
|---|---|
| IUPAC-namn | 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol |
| CAS | 1174289-22-5 |
| LEDER | Cc1c(c2ccc(O)cc2)n(Cc3ccc(OCC[N+]4([O-])CCCCCC4)cc3)c5ccc(O)cc15 |
| Molekylvikt (g/mol) | 486.6 |
| Synonym | 1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-,1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol,Bazedoxifene N-Oxide |