Indoles and derivatives
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Indoles and derivatives
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Risultati della ricerca filtrata
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Indole-3-acetic acid, 98+%, Thermo Scientific Chemicals
CAS: 87-51-4 Formula molecolare: C10H9NO2 Molecular Weight (g/mol): 175.19 Numero MDL: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12
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Per saperne di più
Sinonimo | 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 |
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Numero MDL | MFCD00005636 |
PubChem CID | 802 |
Formula molecolare | C10H9NO2 |
CAS | 87-51-4 |
Molecular Weight (g/mol) | 175.19 |
ChEBI | CHEBI:16411 |
SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
IUPAC Name | 2-(1H-indol-3-yl)acetic acid |
InChI Key | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
Carbazole, 96%, Thermo Scientific Chemicals
CAS: 86-74-8 Formula molecolare: C12H9N Molecular Weight (g/mol): 167.21 Numero MDL: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Sinonimo: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
Sinonimo | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
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Numero MDL | MFCD00004960 |
PubChem CID | 6854 |
Formula molecolare | C12H9N |
CAS | 86-74-8 |
Molecular Weight (g/mol) | 167.21 |
ChEBI | CHEBI:27543 |
SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
IUPAC Name | 9H-carbazole |
InChI Key | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
Thermo Scientific Chemicals Melatonine, 99%
CAS: 73-31-4 Formula molecolare: C13H16N2O2 Molecular Weight (g/mol): 232.28 Numero MDL: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Sinonimo: 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 Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Sinonimo | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
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Numero MDL | MFCD00005655 |
PubChem CID | 896 |
Formula molecolare | C13H16N2O2 |
CAS | 73-31-4 |
Molecular Weight (g/mol) | 232.28 |
ChEBI | CHEBI:16796 |
SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
IUPAC Name | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
InChI Key | DRLFMBDRBRZALE-UHFFFAOYSA-N |
Indole-3-propionic acid, 98%, Thermo Scientific Chemicals
CAS: 830-96-6 Formula molecolare: C11H11NO2 Molecular Weight (g/mol): 189.21 Numero MDL: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Sinonimo: 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 Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00005660 |
PubChem CID | 3744 |
Formula molecolare | C11H11NO2 |
CAS | 830-96-6 |
Molecular Weight (g/mol) | 189.21 |
ChEBI | CHEBI:43580 |
SMILES | OC(=O)CCC1=CNC2=CC=CC=C12 |
IUPAC Name | 3-(1H-indol-3-yl)propanoic acid |
InChI Key | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
Serotonin hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 153-98-0 Formula molecolare: C10H13ClN2O Molecular Weight (g/mol): 212.677 Numero MDL: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Sinonimo: 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 Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Sinonimo | 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 |
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Numero MDL | MFCD00012686 |
PubChem CID | 160436 |
Formula molecolare | C10H13ClN2O |
CAS | 153-98-0 |
Molecular Weight (g/mol) | 212.677 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride |
InChI Key | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
Tryptamine, 98+%, Thermo Scientific Chemicals
CAS: 61-54-1 Formula molecolare: C10H12N2 Molecular Weight (g/mol): 160.22 Numero MDL: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(1H-indol-3-yl)ethanamine SMILES: NCCC1=CNC2=CC=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00005661 |
PubChem CID | 1150 |
Formula molecolare | C10H12N2 |
CAS | 61-54-1 |
Molecular Weight (g/mol) | 160.22 |
ChEBI | CHEBI:16765 |
SMILES | NCCC1=CNC2=CC=CC=C12 |
IUPAC Name | 2-(1H-indol-3-yl)ethanamine |
InChI Key | APJYDQYYACXCRM-UHFFFAOYSA-N |
Indole-3-butyric acid, 98%, Thermo Scientific Chemicals
CAS: 133-32-4 Formula molecolare: C12H13NO2 Molecular Weight (g/mol): 203.241 Numero MDL: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Sinonimo: 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 Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00005664 |
PubChem CID | 8617 |
Formula molecolare | C12H13NO2 |
CAS | 133-32-4 |
Molecular Weight (g/mol) | 203.241 |
ChEBI | CHEBI:33070 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
IUPAC Name | 4-(1H-indol-3-yl)butanoic acid |
InChI Key | JTEDVYBZBROSJT-UHFFFAOYSA-N |
Tryptophol, 97%, Thermo Scientific Chemicals
CAS: 526-55-6 Formula molecolare: C10H11NO Molecular Weight (g/mol): 161.20 Numero MDL: MFCD00005659 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(1H-indol-3-yl)ethanol SMILES: OCCC1=CNC2=CC=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00005659 |
PubChem CID | 10685 |
Formula molecolare | C10H11NO |
CAS | 526-55-6 |
Molecular Weight (g/mol) | 161.20 |
ChEBI | CHEBI:17890 |
SMILES | OCCC1=CNC2=CC=CC=C12 |
IUPAC Name | 2-(1H-indol-3-yl)ethanol |
InChI Key | MBBOMCVGYCRMEA-UHFFFAOYSA-N |
1-Methylindole-3-carboxaldehyde, 98+%, Thermo Scientific Chemicals
CAS: 19012-03-4 Formula molecolare: C10H9NO Molecular Weight (g/mol): 159.19 Numero MDL: MFCD00014570 InChI Key: KXYBYRKRRGSZCX-UHFFFAOYSA-N Sinonimo: 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 Name: 1-methylindole-3-carbaldehyde SMILES: CN1C=C(C=O)C2=CC=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00014570 |
PubChem CID | 87894 |
Formula molecolare | C10H9NO |
CAS | 19012-03-4 |
Molecular Weight (g/mol) | 159.19 |
SMILES | CN1C=C(C=O)C2=CC=CC=C12 |
IUPAC Name | 1-methylindole-3-carbaldehyde |
InChI Key | KXYBYRKRRGSZCX-UHFFFAOYSA-N |
Tryptamine, 98%, Thermo Scientific Chemicals
CAS: 61-54-1 Formula molecolare: C10H12N2 Molecular Weight (g/mol): 160.22 Numero MDL: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(1H-indol-3-yl)ethanamine SMILES: NCCC1=CNC2=CC=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00005661 |
PubChem CID | 1150 |
Formula molecolare | C10H12N2 |
CAS | 61-54-1 |
Molecular Weight (g/mol) | 160.22 |
ChEBI | CHEBI:16765 |
SMILES | NCCC1=CNC2=CC=CC=C12 |
IUPAC Name | 2-(1H-indol-3-yl)ethanamine |
InChI Key | APJYDQYYACXCRM-UHFFFAOYSA-N |
Serotonin hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 153-98-0 Formula molecolare: C10H12N2O·HCl Molecular Weight (g/mol): 212.68 Numero MDL: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Sinonimo: 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 Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Sinonimo | 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 |
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Numero MDL | MFCD00012686 |
PubChem CID | 160436 |
Formula molecolare | C10H12N2O·HCl |
CAS | 153-98-0 |
Molecular Weight (g/mol) | 212.68 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride |
InChI Key | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
3-Indolepropionic acid, 99%, Thermo Scientific Chemicals
CAS: 830-96-6 Formula molecolare: C11H11NO2 Molecular Weight (g/mol): 189.21 Numero MDL: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Sinonimo: 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 Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00005660 |
PubChem CID | 3744 |
Formula molecolare | C11H11NO2 |
CAS | 830-96-6 |
Molecular Weight (g/mol) | 189.21 |
ChEBI | CHEBI:43580 |
SMILES | OC(=O)CCC1=CNC2=CC=CC=C12 |
IUPAC Name | 3-(1H-indol-3-yl)propanoic acid |
InChI Key | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
Indole-3-carbinol, 97%, Thermo Scientific Chemicals
CAS: 700-06-1 Formula molecolare: C9H9NO Molecular Weight (g/mol): 147.18 Numero MDL: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Sinonimo: 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 Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO
Sinonimo | 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 |
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Numero MDL | MFCD00005632 |
PubChem CID | 3712 |
Formula molecolare | C9H9NO |
CAS | 700-06-1 |
Molecular Weight (g/mol) | 147.18 |
ChEBI | CHEBI:24814 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CO |
IUPAC Name | 1H-indol-3-ylmethanol |
InChI Key | IVYPNXXAYMYVSP-UHFFFAOYSA-N |
Tryptamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 343-94-2 Formula molecolare: C10H12N2·HCl Molecular Weight (g/mol): 196.68 Numero MDL: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Sinonimo: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Sinonimo | tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride |
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Numero MDL | MFCD00012682 |
PubChem CID | 67652 |
Formula molecolare | C10H12N2·HCl |
CAS | 343-94-2 |
Molecular Weight (g/mol) | 196.68 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCN.Cl |
IUPAC Name | 2-(1H-indol-3-yl)ethanamine;hydrochloride |
InChI Key | KDFBGNBTTMPNIG-UHFFFAOYSA-N |
5-Hydroxyindole, 97%, Thermo Scientific Chemicals
CAS: 1953-54-4 Formula molecolare: C8H7NO Molecular Weight (g/mol): 133.15 Numero MDL: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Sinonimo: 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 Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1
Sinonimo | 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 |
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Numero MDL | MFCD00005677 |
PubChem CID | 16054 |
Formula molecolare | C8H7NO |
CAS | 1953-54-4 |
Molecular Weight (g/mol) | 133.15 |
SMILES | OC1=CC=C2NC=CC2=C1 |
IUPAC Name | 1H-indol-5-ol |
InChI Key | LMIQERWZRIFWNZ-UHFFFAOYSA-N |