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Filtrerede søgeresultater
1H-Indole-3-acetic acid, 98%
CAS: 87-51-4 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.19 MDL nummer: MFCD00005636 InChI nøgle: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC navn: 2-(lH-indol-3-yl)eddikesyre SMIL: OC(=O)CC1=CNC2=CC=CC=C12
| MDL nummer | MFCD00005636 |
|---|---|
| PubChem CID | 802 |
| Molekylvægt (g/mol) | 175.19 |
| CAS | 87-51-4 |
| ChEBI | CHEBI:16411 |
| Synonym | indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a |
| SMIL | OC(=O)CC1=CNC2=CC=CC=C12 |
| IUPAC navn | 2-(lH-indol-3-yl)eddikesyre |
| InChI nøgle | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
| Molekylær formel | C10H9NO2 |
Ondansetron hydrochlorid dihydrat, 98%, Thermo Scientific Chemicals
CAS: 103639-04-9 Molekylær formel: HCl·2H2O Molekylvægt (g/mol): 365.85 InChI nøgle: BGGIFKYQGVGSIW-UHFFFAOYSA-N Synonym: 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride PubChem CID: 71317260 IUPAC navn: chlor;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-on;dihydrat SMIL: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]
| PubChem CID | 71317260 |
|---|---|
| Molekylvægt (g/mol) | 365.85 |
| CAS | 103639-04-9 |
| Synonym | 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride |
| SMIL | CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl] |
| IUPAC navn | chlor;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-on;dihydrat |
| InChI nøgle | BGGIFKYQGVGSIW-UHFFFAOYSA-N |
| Molekylær formel | HCl·2H2O |
| CAS | 6705-03-9 |
|---|
Thermo Scientific Chemicals Evodiamin, 98 %
CAS: 518-17-2 Molekylær formel: C19H17N3O Molekylvægt (g/mol): 303.37 MDL nummer: MFCD06407824 InChI nøgle: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonym: evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 IUPAC navn: (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.02,110.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaen-14-on SMIL: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
| MDL nummer | MFCD06407824 |
|---|---|
| PubChem CID | 442088 |
| Molekylvægt (g/mol) | 303.37 |
| CAS | 518-17-2 |
| ChEBI | CHEBI:4948 |
| Synonym | evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one |
| SMIL | CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12 |
| IUPAC navn | (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.02,110.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaen-14-on |
| InChI nøgle | TXDUTHBFYKGSAH-SFHVURJKSA-N |
| Molekylær formel | C19H17N3O |
3-Amino-9-ethylcarbazole, 90%, tech.
CAS: 132-32-1 Molekylær formel: C14H14N2 Molekylvægt (g/mol): 210.28 MDL nummer: MFCD00004964 InChI nøgle: 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 navn: 9-ethylcarbazol-3-amin SMIL: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| MDL nummer | MFCD00004964 |
|---|---|
| PubChem CID | 8588 |
| Molekylvægt (g/mol) | 210.28 |
| CAS | 132-32-1 |
| 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 |
| SMIL | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| IUPAC navn | 9-ethylcarbazol-3-amin |
| InChI nøgle | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| Molekylær formel | C14H14N2 |
3-indolpropionsyre, 99 %, Thermo Scientific Chemicals
CAS: 830-96-6 Molekylær formel: C11H11NO2 Molekylvægt (g/mol): 189.21 MDL nummer: MFCD00005660 InChI nøgle: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC navn: 3-(lH-indol-3-yl)propansyre SMIL: OC(=O)CCC1=CNC2=CC=CC=C12
| MDL nummer | MFCD00005660 |
|---|---|
| PubChem CID | 3744 |
| Molekylvægt (g/mol) | 189.21 |
| CAS | 830-96-6 |
| ChEBI | CHEBI:43580 |
| Synonym | 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid |
| SMIL | OC(=O)CCC1=CNC2=CC=CC=C12 |
| IUPAC navn | 3-(lH-indol-3-yl)propansyre |
| InChI nøgle | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
| Molekylær formel | C11H11NO2 |
Serotonin hydrochloride, 97+%
CAS: 153-98-0 Molekylær formel: C10H12N2O·HCl Molekylvægt (g/mol): 212.68 MDL nummer: MFCD00012686 InChI nøgle: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC navn: 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid SMIL: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
| MDL nummer | MFCD00012686 |
|---|---|
| PubChem CID | 160436 |
| Molekylvægt (g/mol) | 212.68 |
| CAS | 153-98-0 |
| Synonym | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
| SMIL | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
| IUPAC navn | 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid |
| InChI nøgle | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
| Molekylær formel | C10H12N2O·HCl |
3-Indolebutyric acid, 98%
CAS: 133-32-4 Molekylær formel: C12H13NO2 Molekylvægt (g/mol): 203.24 MDL nummer: MFCD00005664 InChI nøgle: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC navn: 4-(1H-indol-3-yl)butansyre SMIL: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
| MDL nummer | MFCD00005664 |
|---|---|
| PubChem CID | 8617 |
| Molekylvægt (g/mol) | 203.24 |
| CAS | 133-32-4 |
| ChEBI | CHEBI:33070 |
| Synonym | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
| SMIL | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
| IUPAC navn | 4-(1H-indol-3-yl)butansyre |
| InChI nøgle | JTEDVYBZBROSJT-UHFFFAOYSA-N |
| Molekylær formel | C12H13NO2 |
Methyl-3-iod-1H-indol-6-carboxylat, 97 %, Thermo Scientific™
CAS: 850374-98-0 Molekylær formel: C10H8INO2 Molekylvægt (g/mol): 301.083 MDL nummer: MFCD06797504 InChI nøgle: WUFYFIRKVXAESN-UHFFFAOYSA-N Synonym: methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester PubChem CID: 7127830 IUPAC navn: methyl-3-iod-1H-indol-6-carboxylat SMIL: COC(=O)C1=CC2=C(C=C1)C(=CN2)I
| MDL nummer | MFCD06797504 |
|---|---|
| PubChem CID | 7127830 |
| Molekylvægt (g/mol) | 301.083 |
| CAS | 850374-98-0 |
| Synonym | methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester |
| SMIL | COC(=O)C1=CC2=C(C=C1)C(=CN2)I |
| IUPAC navn | methyl-3-iod-1H-indol-6-carboxylat |
| InChI nøgle | WUFYFIRKVXAESN-UHFFFAOYSA-N |
| Molekylær formel | C10H8INO2 |
6-brom-1-methyl-1H-indol,≥ 97 %, Thermo Scientific™
CAS: 125872-95-9 Molekylær formel: C9H8BrN Molekylvægt (g/mol): 210.07 MDL nummer: MFCD08543444 InChI nøgle: PXHJDPPKNUGKPM-UHFFFAOYSA-N Synonym: 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl PubChem CID: 15546854 SMIL: CN1C=CC2=CC=C(Br)C=C12
| MDL nummer | MFCD08543444 |
|---|---|
| PubChem CID | 15546854 |
| Molekylvægt (g/mol) | 210.07 |
| CAS | 125872-95-9 |
| Synonym | 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl |
| SMIL | CN1C=CC2=CC=C(Br)C=C12 |
| InChI nøgle | PXHJDPPKNUGKPM-UHFFFAOYSA-N |
| Molekylær formel | C9H8BrN |
4-Hydroxycarbazole, 98+%
CAS: 52602-39-8 Molekylær formel: C12H9NO Molekylvægt (g/mol): 183.21 MDL nummer: MFCD02178385 InChI nøgle: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 IUPAC navn: 9H-carbazol-4-ol SMIL: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
| MDL nummer | MFCD02178385 |
|---|---|
| PubChem CID | 104251 |
| Molekylvægt (g/mol) | 183.21 |
| CAS | 52602-39-8 |
| Synonym | 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g |
| SMIL | C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O |
| IUPAC navn | 9H-carbazol-4-ol |
| InChI nøgle | UEOHATPGKDSULR-UHFFFAOYSA-N |
| Molekylær formel | C12H9NO |
7-brom-1-methyl-1H-indol, 97 %, Thermo Scientific™
CAS: 280752-68-3 Molekylær formel: C9H8BrN Molekylvægt (g/mol): 210.07 MDL nummer: MFCD09879960 InChI nøgle: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC navn: 7-brom-1-methylindol SMIL: CN1C=CC2=CC=CC(Br)=C12
| MDL nummer | MFCD09879960 |
|---|---|
| PubChem CID | 21950069 |
| Molekylvægt (g/mol) | 210.07 |
| CAS | 280752-68-3 |
| Synonym | 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole |
| SMIL | CN1C=CC2=CC=CC(Br)=C12 |
| IUPAC navn | 7-brom-1-methylindol |
| InChI nøgle | CALOMHQMSHLUJX-UHFFFAOYSA-N |
| Molekylær formel | C9H8BrN |
4-brom-1-methyl-1H-indol,≥ 97 %, Thermo Scientific™
CAS: 590417-55-3 Molekylær formel: C9H8BrN Molekylvægt (g/mol): 210.07 MDL nummer: MFCD08435875 InChI nøgle: JZOSXTYDJPHXQD-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl PubChem CID: 22558937 SMIL: CN1C=CC2=C(Br)C=CC=C12
| MDL nummer | MFCD08435875 |
|---|---|
| PubChem CID | 22558937 |
| Molekylvægt (g/mol) | 210.07 |
| CAS | 590417-55-3 |
| Synonym | 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl |
| SMIL | CN1C=CC2=C(Br)C=CC=C12 |
| InChI nøgle | JZOSXTYDJPHXQD-UHFFFAOYSA-N |
| Molekylær formel | C9H8BrN |
6,7,8,9-Tetrahydro-5h-carbazol-3-carboxylsyre,≥ 97 %, Thermo Scientific™
CAS: 36729-27-8 Molekylær formel: C13H13NO2 Molekylvægt (g/mol): 215.252 MDL nummer: MFCD00458819 InChI nøgle: OWQQDAGRTDUORV-UHFFFAOYSA-N Synonym: 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid PubChem CID: 729801 IUPAC navn: 6,7,8,9-tetrahydro-5H-carbazol-3-carboxylsyre SMIL: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
| MDL nummer | MFCD00458819 |
|---|---|
| PubChem CID | 729801 |
| Molekylvægt (g/mol) | 215.252 |
| CAS | 36729-27-8 |
| Synonym | 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid |
| SMIL | C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O |
| IUPAC navn | 6,7,8,9-tetrahydro-5H-carbazol-3-carboxylsyre |
| InChI nøgle | OWQQDAGRTDUORV-UHFFFAOYSA-N |
| Molekylær formel | C13H13NO2 |