Indoler och derivat
Filtrerade sökresultat
Serotonin hydrochloride, 98%
CAS: 153-98-0 Molekylformel: C10H13ClN2O Molekylvikt (g/mol): 212.677 MDL-nummer: MFCD00012686 InChI-nyckel: 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-namn: 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid LEDER: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
| Molekylformel | C10H13ClN2O |
|---|---|
| PubChem CID | 160436 |
| MDL-nummer | MFCD00012686 |
| IUPAC-namn | 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid |
| CAS | 153-98-0 |
| InChI-nyckel | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
| Molekylvikt (g/mol) | 212.677 |
| 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 |
Indol-3-smörsyra, 98 %, Thermo Scientific Chemicals
CAS: 133-32-4 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.241 MDL-nummer: MFCD00005664 InChI-nyckel: 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-namn: 4-(lH-indol-3-yl)butansyra LEDER: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
| Molekylformel | C12H13NO2 |
|---|---|
| PubChem CID | 8617 |
| MDL-nummer | MFCD00005664 |
| IUPAC-namn | 4-(lH-indol-3-yl)butansyra |
| CAS | 133-32-4 |
| InChI-nyckel | JTEDVYBZBROSJT-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
| ChEBI | CHEBI:33070 |
| Molekylvikt (g/mol) | 203.241 |
| 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 |
(+/-)-indolin-2-karboxylsyra, 95 %, Thermo Scientific Chemicals
CAS: 78348-24-0 Molekylformel: C9H8NO2 Molekylvikt (g/mol): 162.17 MDL-nummer: MFCD00010635 InChI-nyckel: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonym: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 IUPAC-namn: 2,3-dihydro-lH-indol-2-karboxylsyra LEDER: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
| Molekylformel | C9H8NO2 |
|---|---|
| PubChem CID | 86074 |
| MDL-nummer | MFCD00010635 |
| IUPAC-namn | 2,3-dihydro-lH-indol-2-karboxylsyra |
| CAS | 78348-24-0 |
| InChI-nyckel | QNRXNRGSOJZINA-QMMMGPOBSA-M |
| LEDER | [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1 |
| Molekylvikt (g/mol) | 162.17 |
| Synonym | indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 |
Paxilline, 97+%, Thermo Scientific Chemicals
CAS: 57186-25-1 Molekylformel: C27H33NO4 Molekylvikt (g/mol): 435.564 MDL-nummer: MFCD00083464 InChI-nyckel: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 LEDER: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
| Molekylformel | C27H33NO4 |
|---|---|
| PubChem CID | 105008 |
| MDL-nummer | MFCD00083464 |
| CAS | 57186-25-1 |
| InChI-nyckel | ACNHBCIZLNNLRS-UBGQALKQSA-N |
| LEDER | CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O |
| ChEBI | CHEBI:34907 |
| Molekylvikt (g/mol) | 435.564 |
| Synonym | paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one |
(R)-(+)-Indoline-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 98167-06-7 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.176 MDL-nummer: MFCD00792496 InChI-nyckel: QNRXNRGSOJZINA-MRVPVSSYSA-N Synonym: r-indoline-2-carboxylic acid,r-+-indoline-2-carboxylic acid,2r-2,3-dihydro-1h-indole-2-carboxylic acid,r---indoline-2-carboxylic acid,2r-indoline-2-carboxylic acid,r-+-2,3-dihydroindole-2-carboxylic acid,r-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2r,pubchem20604 PubChem CID: 6928266 IUPAC-namn: (2R)-2,3-dihydro-lH-indol-2-karboxylsyra LEDER: C1C(NC2=CC=CC=C21)C(=O)O
| Molekylformel | C9H9NO2 |
|---|---|
| PubChem CID | 6928266 |
| MDL-nummer | MFCD00792496 |
| IUPAC-namn | (2R)-2,3-dihydro-lH-indol-2-karboxylsyra |
| CAS | 98167-06-7 |
| InChI-nyckel | QNRXNRGSOJZINA-MRVPVSSYSA-N |
| LEDER | C1C(NC2=CC=CC=C21)C(=O)O |
| Molekylvikt (g/mol) | 163.176 |
| Synonym | r-indoline-2-carboxylic acid,r-+-indoline-2-carboxylic acid,2r-2,3-dihydro-1h-indole-2-carboxylic acid,r---indoline-2-carboxylic acid,2r-indoline-2-carboxylic acid,r-+-2,3-dihydroindole-2-carboxylic acid,r-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2r,pubchem20604 |
(S)-(-)-Indoline-2-carboxylic acid, 97+%
CAS: 79815-20-6 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.176 MDL-nummer: MFCD00070578 InChI-nyckel: QNRXNRGSOJZINA-QMMMGPOBSA-N Synonym: s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s PubChem CID: 2733920 IUPAC-namn: (2S)-2,3-dihydro-lH-indol-2-karboxylsyra LEDER: C1C(NC2=CC=CC=C21)C(=O)O
| Molekylformel | C9H9NO2 |
|---|---|
| PubChem CID | 2733920 |
| MDL-nummer | MFCD00070578 |
| IUPAC-namn | (2S)-2,3-dihydro-lH-indol-2-karboxylsyra |
| CAS | 79815-20-6 |
| InChI-nyckel | QNRXNRGSOJZINA-QMMMGPOBSA-N |
| LEDER | C1C(NC2=CC=CC=C21)C(=O)O |
| Molekylvikt (g/mol) | 163.176 |
| Synonym | s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s |
Thermo Scientific Chemicals Yohimbinhydroklorid, 99 %
CAS: 65-19-0 Molekylformel: C21H27ClN2O3 Molekylvikt (g/mol): 390.91 MDL-nummer: MFCD00012674 InChI-nyckel: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 IUPAC-namn: metyl (1S,15R,18S,19R,20S)-18-hydroxi-1,3,11,12,14,15,16,17,18,19,20,21-dodekahydroyohimban-19-karboxylat;hydroklorid LEDER: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
| Molekylformel | C21H27ClN2O3 |
|---|---|
| PubChem CID | 6169 |
| MDL-nummer | MFCD00012674 |
| IUPAC-namn | metyl (1S,15R,18S,19R,20S)-18-hydroxi-1,3,11,12,14,15,16,17,18,19,20,21-dodekahydroyohimban-19-karboxylat;hydroklorid |
| CAS | 65-19-0 |
| InChI-nyckel | PIPZGJSEDRMUAW-VJDCAHTMSA-N |
| LEDER | [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12 |
| Molekylvikt (g/mol) | 390.91 |
| Synonym | yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f |