Indoles et dérivés
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Indoles et dérivés
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Résultats de la recherche filtrée
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Carbazole, 96 %, Thermo Scientific Chemicals
CAS: 86-74-8 Formule moléculaire: C12H9N Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD00004960 Clé InChI: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonyme: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn CID PubChem: 6854 ChEBI: CHEBI:27543 Nom IUPAC: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
Poids moléculaire (g/mol) | 167.21 |
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Synonyme | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
Numéro MDL | MFCD00004960 |
CAS | 86-74-8 |
CID PubChem | 6854 |
ChEBI | CHEBI:27543 |
Nom IUPAC | 9H-carbazole |
Clé InChI | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Formule moléculaire | C12H9N |
Acide indole-3-acétique, 98+ %, Thermo Scientific Chemicals
CAS: 87-51-4 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00005636 Clé InChI: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 802 ChEBI: CHEBI:16411 Nom IUPAC: Acide 2-(1H-indol-3-yl)acétique SMILES: OC(=O)CC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 175.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00005636 |
CAS | 87-51-4 |
CID PubChem | 802 |
ChEBI | CHEBI:16411 |
Nom IUPAC | Acide 2-(1H-indol-3-yl)acétique |
Clé InChI | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
Formule moléculaire | C10H9NO2 |
Thermo Scientific Chemicals Mélatonine, 99 %
CAS: 73-31-4 Formule moléculaire: C13H16N2O2 Poids moléculaire (g/mol): 232.28 Numéro MDL: MFCD00005655 Clé InChI: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonyme: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine CID PubChem: 896 ChEBI: CHEBI:16796 Nom IUPAC: N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]acétamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Poids moléculaire (g/mol) | 232.28 |
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Synonyme | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
Numéro MDL | MFCD00005655 |
CAS | 73-31-4 |
CID PubChem | 896 |
ChEBI | CHEBI:16796 |
Nom IUPAC | N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]acétamide |
Clé InChI | DRLFMBDRBRZALE-UHFFFAOYSA-N |
SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
Formule moléculaire | C13H16N2O2 |
Chlorhydrate de sérotonine, 98 %, Thermo Scientific Chemicals
CAS: 153-98-0 Formule moléculaire: C10H13ClN2O Poids moléculaire (g/mol): 212.677 Numéro MDL: MFCD00012686 Clé InChI: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 160436 Nom IUPAC: 3-(2-aminoéthyl)-1H-indol-5-ol ; chlorhydrate SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Poids moléculaire (g/mol) | 212.677 |
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Synonyme | 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 |
Numéro MDL | MFCD00012686 |
CAS | 153-98-0 |
CID PubChem | 160436 |
Nom IUPAC | 3-(2-aminoéthyl)-1H-indol-5-ol ; chlorhydrate |
Clé InChI | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
Formule moléculaire | C10H13ClN2O |
Tryptophol, 97 %, Thermo Scientific Chemicals
CAS: 526-55-6 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.20 Numéro MDL: MFCD00005659 Clé InChI: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10685 ChEBI: CHEBI:17890 Nom IUPAC: 2-(1H-indol-3-yl)ethan-1-ol SMILES: OCCC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 161.20 |
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Synonyme | 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 |
Numéro MDL | MFCD00005659 |
CAS | 526-55-6 |
CID PubChem | 10685 |
ChEBI | CHEBI:17890 |
Nom IUPAC | 2-(1H-indol-3-yl)ethan-1-ol |
Clé InChI | MBBOMCVGYCRMEA-UHFFFAOYSA-N |
SMILES | OCCC1=CNC2=CC=CC=C12 |
Formule moléculaire | C10H11NO |
Acide indole-3-propionique, 98 %, Thermo Scientific Chemicals
CAS: 830-96-6 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.21 Numéro MDL: MFCD00005660 Clé InChI: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3744 ChEBI: CHEBI:43580 Nom IUPAC: Acide 3-(1H-indol-3-yl)propanoïque SMILES: OC(=O)CCC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 189.21 |
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Synonyme | 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 |
Numéro MDL | MFCD00005660 |
CAS | 830-96-6 |
CID PubChem | 3744 |
ChEBI | CHEBI:43580 |
Nom IUPAC | Acide 3-(1H-indol-3-yl)propanoïque |
Clé InChI | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
SMILES | OC(=O)CCC1=CNC2=CC=CC=C12 |
Formule moléculaire | C11H11NO2 |
Thermo Scientific Chemicals Indomethacin
CAS: 53-86-1 Formule moléculaire: C19H16ClNO4 Poids moléculaire (g/mol): 357.79 Clé InChI: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonyme: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon CID PubChem: 3715 ChEBI: CHEBI:49662 Nom IUPAC: Acide 2-[14523-(-chlorobenzoyl)--méthoxy--méthylindol--yl]acétique SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Poids moléculaire (g/mol) | 357.79 |
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Synonyme | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
CAS | 53-86-1 |
CID PubChem | 3715 |
ChEBI | CHEBI:49662 |
Nom IUPAC | Acide 2-[14523-(-chlorobenzoyl)--méthoxy--méthylindol--yl]acétique |
Clé InChI | CGIGDMFJXJATDK-UHFFFAOYSA-N |
SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
Formule moléculaire | C19H16ClNO4 |
3-Bromocarbazole 98 %, Thermo Scientific Chemicals
CAS: 1592-95-6 Formule moléculaire: C12H8BrN Poids moléculaire (g/mol): 246.107 Numéro MDL: MFCD00222621 Clé InChI: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonyme: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc CID PubChem: 252446 Nom IUPAC: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Poids moléculaire (g/mol) | 246.107 |
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Synonyme | 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc |
Numéro MDL | MFCD00222621 |
CAS | 1592-95-6 |
CID PubChem | 252446 |
Nom IUPAC | 3-bromo-9H-carbazole |
Clé InChI | LTBWKAYPXIIVPC-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br |
Formule moléculaire | C12H8BrN |
Indole-3-acide butyrique, 98 %, Thermo Scientific Chemicals
CAS: 133-32-4 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00005664 Clé InChI: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8617 ChEBI: CHEBI:33070 Nom IUPAC: acide 4-(1H-indol-3-yl)butanoïque SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Poids moléculaire (g/mol) | 203.241 |
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Synonyme | 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 |
Numéro MDL | MFCD00005664 |
CAS | 133-32-4 |
CID PubChem | 8617 |
ChEBI | CHEBI:33070 |
Nom IUPAC | acide 4-(1H-indol-3-yl)butanoïque |
Clé InChI | JTEDVYBZBROSJT-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
Formule moléculaire | C12H13NO2 |
Tryptamine, 98+ %, Thermo Scientific Chemicals
CAS: 61-54-1 Formule moléculaire: C10H12N2 Poids moléculaire (g/mol): 160.22 Numéro MDL: MFCD00005661 Clé InChI: APJYDQYYACXCRM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1150 ChEBI: CHEBI:16765 Nom IUPAC: 2-(1H-indol-3-yl)ethan-1-amine SMILES: NCCC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 160.22 |
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Synonyme | 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 |
Numéro MDL | MFCD00005661 |
CAS | 61-54-1 |
CID PubChem | 1150 |
ChEBI | CHEBI:16765 |
Nom IUPAC | 2-(1H-indol-3-yl)ethan-1-amine |
Clé InChI | APJYDQYYACXCRM-UHFFFAOYSA-N |
SMILES | NCCC1=CNC2=CC=CC=C12 |
Formule moléculaire | C10H12N2 |
1-Méthylindole-3-carboxaldéhyde, 98+ %, Thermo Scientific Chemicals
CAS: 19012-03-4 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00014570 Clé InChI: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 87894 Nom IUPAC: 1-methyl-1H-indole-3-carbaldehyde SMILES: CN1C=C(C=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 159.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00014570 |
CAS | 19012-03-4 |
CID PubChem | 87894 |
Nom IUPAC | 1-methyl-1H-indole-3-carbaldehyde |
Clé InChI | KXYBYRKRRGSZCX-UHFFFAOYSA-N |
SMILES | CN1C=C(C=O)C2=CC=CC=C12 |
Formule moléculaire | C10H9NO |
Tryptamine, 98 %, Thermo Scientific Chemicals
CAS: 61-54-1 Formule moléculaire: C10H12N2 Poids moléculaire (g/mol): 160.22 Numéro MDL: MFCD00005661 Clé InChI: APJYDQYYACXCRM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1150 ChEBI: CHEBI:16765 Nom IUPAC: 2-(1H-indol-3-yl)éthanamine SMILES: NCCC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 160.22 |
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Synonyme | 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 |
Numéro MDL | MFCD00005661 |
CAS | 61-54-1 |
CID PubChem | 1150 |
ChEBI | CHEBI:16765 |
Nom IUPAC | 2-(1H-indol-3-yl)éthanamine |
Clé InChI | APJYDQYYACXCRM-UHFFFAOYSA-N |
SMILES | NCCC1=CNC2=CC=CC=C12 |
Formule moléculaire | C10H12N2 |
Chlorhydrate de sérotonine, 98 %, Thermo Scientific Chemicals
CAS: 153-98-0 Formule moléculaire: C10H12N2O·HCl Poids moléculaire (g/mol): 212.68 Numéro MDL: MFCD00012686 Clé InChI: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 160436 Nom IUPAC: 3-(2-aminoéthyl)-1H-indol-5-ol ; chlorhydrate SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Poids moléculaire (g/mol) | 212.68 |
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Synonyme | 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 |
Numéro MDL | MFCD00012686 |
CAS | 153-98-0 |
CID PubChem | 160436 |
Nom IUPAC | 3-(2-aminoéthyl)-1H-indol-5-ol ; chlorhydrate |
Clé InChI | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
Formule moléculaire | C10H12N2O·HCl |
Acide 3-aminocephalosporanique, 99 %, Thermo Scientific Chemicals
CAS: 830-96-6 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.21 Numéro MDL: MFCD00005660 Clé InChI: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3744 ChEBI: CHEBI:43580 Nom IUPAC: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 189.21 |
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Synonyme | 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 |
Numéro MDL | MFCD00005660 |
CAS | 830-96-6 |
CID PubChem | 3744 |
ChEBI | CHEBI:43580 |
Nom IUPAC | 3-(1H-indol-3-yl)propanoic acid |
Clé InChI | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
SMILES | OC(=O)CCC1=CNC2=CC=CC=C12 |
Formule moléculaire | C11H11NO2 |
Indole-3-carbinol, 97 %, Thermo Scientific Chemicals
CAS: 700-06-1 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00005632 Clé InChI: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3712 ChEBI: CHEBI:24814 Nom IUPAC: 1H-indol-3-ylméthanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO
Poids moléculaire (g/mol) | 147.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00005632 |
CAS | 700-06-1 |
CID PubChem | 3712 |
ChEBI | CHEBI:24814 |
Nom IUPAC | 1H-indol-3-ylméthanol |
Clé InChI | IVYPNXXAYMYVSP-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CN2)CO |
Formule moléculaire | C9H9NO |