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Filtrerede søgeresultater
Carbazole, 96%
CAS: 86-74-8 Molekylær formel: C12H9N Molekylvægt (g/mol): 167.21 MDL nummer: MFCD00004960 InChI nøgle: 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 navn: 9H-carbazol SMIL: N1C2=C(C=CC=C2)C2=C1C=CC=C2
| MDL nummer | MFCD00004960 |
|---|---|
| PubChem CID | 6854 |
| Molekylvægt (g/mol) | 167.21 |
| CAS | 86-74-8 |
| ChEBI | CHEBI:27543 |
| Synonym | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
| SMIL | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC navn | 9H-carbazol |
| InChI nøgle | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
| Molekylær formel | C12H9N |
N-Vinylcarbazole, 97%
CAS: 1484-13-5 Molekylær formel: C14H11N Molekylvægt (g/mol): 193.25 MDL nummer: MFCD00004966,MFCD00134336 InChI nøgle: 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 navn: 9-ethenylcarbazol SMIL: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
| MDL nummer | MFCD00004966,MFCD00134336 |
|---|---|
| PubChem CID | 15143 |
| Molekylvægt (g/mol) | 193.25 |
| CAS | 1484-13-5 |
| 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 |
| SMIL | C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC navn | 9-ethenylcarbazol |
| InChI nøgle | KKFHAJHLJHVUDM-UHFFFAOYSA-N |
| Molekylær formel | C14H11N |
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 |
Tryptamine, 98%
CAS: 61-54-1 Molekylær formel: C10H12N2 Molekylvægt (g/mol): 160.22 MDL nummer: MFCD00005661 InChI nøgle: 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 navn: 2-(lH-indol-3-yl)ethanamin SMIL: NCCC1=CNC2=CC=CC=C12
| MDL nummer | MFCD00005661 |
|---|---|
| PubChem CID | 1150 |
| Molekylvægt (g/mol) | 160.22 |
| CAS | 61-54-1 |
| ChEBI | CHEBI:16765 |
| 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 |
| SMIL | NCCC1=CNC2=CC=CC=C12 |
| IUPAC navn | 2-(lH-indol-3-yl)ethanamin |
| InChI nøgle | APJYDQYYACXCRM-UHFFFAOYSA-N |
| Molekylær formel | C10H12N2 |
Thermo Scientific Chemicals Melatonin, 99%
CAS: 73-31-4 Molekylær formel: C13H16N2O2 Molekylvægt (g/mol): 232.28 MDL nummer: MFCD00005655 InChI nøgle: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC navn: N-[2-(5-methoxy-lH-indol-3-yl)ethyl]acetamid SMIL: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
| MDL nummer | MFCD00005655 |
|---|---|
| PubChem CID | 896 |
| Molekylvægt (g/mol) | 232.28 |
| CAS | 73-31-4 |
| ChEBI | CHEBI:16796 |
| Synonym | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
| SMIL | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
| IUPAC navn | N-[2-(5-methoxy-lH-indol-3-yl)ethyl]acetamid |
| InChI nøgle | DRLFMBDRBRZALE-UHFFFAOYSA-N |
| Molekylær formel | C13H16N2O2 |
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 |
7-Hydroxyindole, 95%
CAS: 2380-84-9 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 InChI nøgle: 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 navn: 1H-indol-7-ol SMIL: C1=CC2=C(C(=C1)O)NC=C2
| PubChem CID | 2737651 |
|---|---|
| Molekylvægt (g/mol) | 133.15 |
| CAS | 2380-84-9 |
| Synonym | 7-hydroxyindole,7-indolol,7-hydroxy-1h-indole,indol-7-ol,7-hydroxy-indole,pubchem7345,7-hydroxylindole |
| SMIL | C1=CC2=C(C(=C1)O)NC=C2 |
| IUPAC navn | 1H-indol-7-ol |
| InChI nøgle | ORVPXPKEZLTMNW-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO |
5-Hydroxyindol, 97 %, Thermo Scientific Chemicals
CAS: 1953-54-4 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00005677 InChI nøgle: 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 navn: 1H-indol-5-ol SMIL: OC1=CC=C2NC=CC2=C1
| MDL nummer | MFCD00005677 |
|---|---|
| PubChem CID | 16054 |
| Molekylvægt (g/mol) | 133.15 |
| CAS | 1953-54-4 |
| 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 |
| SMIL | OC1=CC=C2NC=CC2=C1 |
| IUPAC navn | 1H-indol-5-ol |
| InChI nøgle | LMIQERWZRIFWNZ-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO |
Indole-3-carbinol, 97%
CAS: 700-06-1 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 MDL nummer: MFCD00005632 InChI nøgle: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC navn: 1H-indol-3-ylmethanol SMIL: C1=CC=C2C(=C1)C(=CN2)CO
| MDL nummer | MFCD00005632 |
|---|---|
| PubChem CID | 3712 |
| Molekylvægt (g/mol) | 147.18 |
| CAS | 700-06-1 |
| ChEBI | CHEBI:24814 |
| Synonym | indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol |
| SMIL | C1=CC=C2C(=C1)C(=CN2)CO |
| IUPAC navn | 1H-indol-3-ylmethanol |
| InChI nøgle | IVYPNXXAYMYVSP-UHFFFAOYSA-N |
| Molekylær formel | C9H9NO |
5-Hydroxy-2-indolcarboxylsyre, 98 %, Thermo Scientific Chemicals
CAS: 21598-06-1 Molekylær formel: C9H6NO3 Molekylvægt (g/mol): 176.15 MDL nummer: MFCD00005615 InChI nøgle: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonym: 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy PubChem CID: 88958 IUPAC navn: 5-hydroxy-1H-indol-2-carboxylsyre SMIL: OC1=CC=C2NC(=CC2=C1)C([O-])=O
| MDL nummer | MFCD00005615 |
|---|---|
| PubChem CID | 88958 |
| Molekylvægt (g/mol) | 176.15 |
| CAS | 21598-06-1 |
| Synonym | 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy |
| SMIL | OC1=CC=C2NC(=CC2=C1)C([O-])=O |
| IUPAC navn | 5-hydroxy-1H-indol-2-carboxylsyre |
| InChI nøgle | BIMHWDJKNOMNLD-UHFFFAOYSA-M |
| Molekylær formel | C9H6NO3 |
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 |
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 |
1-Methylindole, 98+%
CAS: 603-76-9 Molekylær formel: C9H9N Molekylvægt (g/mol): 131.18 MDL nummer: MFCD00005800 InChI nøgle: 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 navn: 1-methylindol SMIL: CN1C=CC2=CC=CC=C21
| MDL nummer | MFCD00005800 |
|---|---|
| PubChem CID | 11781 |
| Molekylvægt (g/mol) | 131.18 |
| CAS | 603-76-9 |
| Synonym | 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol |
| SMIL | CN1C=CC2=CC=CC=C21 |
| IUPAC navn | 1-methylindol |
| InChI nøgle | BLRHMMGNCXNXJL-UHFFFAOYSA-N |
| Molekylær formel | C9H9N |
5-Benzyloxytryptamine hydrochloride, 98%
CAS: 52055-23-9 Molekylær formel: C17H18N2O·HCl Molekylvægt (g/mol): 302.8 MDL nummer: MFCD00012685 InChI nøgle: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC navn: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamin;hydrochlorid SMIL: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
| MDL nummer | MFCD00012685 |
|---|---|
| PubChem CID | 2828785 |
| Molekylvægt (g/mol) | 302.8 |
| CAS | 52055-23-9 |
| Synonym | 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride |
| SMIL | C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl |
| IUPAC navn | 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamin;hydrochlorid |
| InChI nøgle | IUWVJCIEWSQGHH-UHFFFAOYSA-N |
| Molekylær formel | C17H18N2O·HCl |