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Résultats de la recherche filtrée
| Numéro RTECS | NL3650000 |
|---|---|
| Synonyme | 5-HIAA |
| Numéro MDL | MFCD00005639 |
| CAS | 54-16-0 |
| Poids de formule | 191.18 |
| Niveau | Norme analytique |
| Point de fusion | 161°C to 164°C (literature) |
| Durée de conservation | Limited shelf life, expiry date on the label |
| Stockage recommandé | -20 °C |
| Formule moléculaire | C10H9NO3 |
| Pourcentage de pureté | ≥98% (HPLC) |
Acide cyclopiazonique, 98%
CAS: 18172-33-3 Formule moléculaire: C20H20N2O3 Poids moléculaire (g/mol): 336.391 Numéro MDL: MFCD00167445 Clé InChI: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonyme: cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020 PubChem CID: 54711281 SOURIRES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O
| Poids moléculaire (g/mol) | 336.391 |
|---|---|
| PubChem CID | 54711281 |
| Synonyme | cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020 |
| Numéro MDL | MFCD00167445 |
| CAS | 18172-33-3 |
| Clé InChI | SZINUGQCTHLQAZ-AFAVFJNCSA-N |
| SOURIRES | CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O |
| Formule moléculaire | C20H20N2O3 |
Acide indole-3-propionique, 98%
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 PubChem CID: 3744 ChEBI: CHEBI:43580 Nom de l’IUPAC: Acide propanoïque 3-(1H-indol-3-yl)propanoïque SOURIRES: OC(=O)CCC1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 189.21 |
|---|---|
| PubChem CID | 3744 |
| 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 |
| Nom de l’IUPAC | Acide propanoïque 3-(1H-indol-3-yl)propanoïque |
| CAS | 830-96-6 |
| ChEBI | CHEBI:43580 |
| Clé InChI | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CCC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C11H11NO2 |
Acide indole-3-acétique, 98+%
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 PubChem CID: 802 ChEBI: CHEBI:16411 Nom de l’IUPAC: Acide 2-(1H-indol-3-yl)acétique SOURIRES: OC(=O)CC1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 175.19 |
|---|---|
| PubChem CID | 802 |
| 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 |
| Nom de l’IUPAC | Acide 2-(1H-indol-3-yl)acétique |
| CAS | 87-51-4 |
| ChEBI | CHEBI:16411 |
| Clé InChI | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C10H9NO2 |
Acide indole-5-carboxylique, 98%
CAS: 1670-81-1 Formule moléculaire: C9H6NO2 Poids moléculaire (g/mol): 160.15 Numéro MDL: MFCD00005678 Clé InChI: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonyme: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 Nom de l’IUPAC: 1H-indole-5-acide carboxylique SOURIRES: [O-]C(=O)C1=CC=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 160.15 |
|---|---|
| PubChem CID | 74280 |
| Synonyme | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
| Numéro MDL | MFCD00005678 |
| Nom de l’IUPAC | 1H-indole-5-acide carboxylique |
| CAS | 1670-81-1 |
| Clé InChI | IENZCGNHSIMFJE-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
| Formule moléculaire | C9H6NO2 |
Acide indole-5-carboxylique, 98%
CAS: 1670-81-1 Formule moléculaire: C9H6NO2 Poids moléculaire (g/mol): 160.15 Numéro MDL: MFCD00005678 Clé InChI: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonyme: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 Nom de l’IUPAC: 1H-indole-5-acide carboxylique SOURIRES: [O-]C(=O)C1=CC=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 160.15 |
|---|---|
| PubChem CID | 74280 |
| Synonyme | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
| Numéro MDL | MFCD00005678 |
| Nom de l’IUPAC | 1H-indole-5-acide carboxylique |
| CAS | 1670-81-1 |
| Clé InChI | IENZCGNHSIMFJE-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
| Formule moléculaire | C9H6NO2 |
Acide 2-amino-5-méthoxybenzoïque, 97%
CAS: 6705-03-9
| CAS | 6705-03-9 |
|---|
Acide 5-hydroxy-2-indoloboxylique, 98%
CAS: 21598-06-1 Formule moléculaire: C9H6NO3 Poids moléculaire (g/mol): 176.15 Numéro MDL: MFCD00005615 Clé InChI: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: Acide 5-hydroxy-1H-indole-2-carboxylique SOURIRES: OC1=CC=C2NC(=CC2=C1)C([O-])=O
| Poids moléculaire (g/mol) | 176.15 |
|---|---|
| PubChem CID | 88958 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005615 |
| Nom de l’IUPAC | Acide 5-hydroxy-1H-indole-2-carboxylique |
| CAS | 21598-06-1 |
| Clé InChI | BIMHWDJKNOMNLD-UHFFFAOYSA-M |
| SOURIRES | OC1=CC=C2NC(=CC2=C1)C([O-])=O |
| Formule moléculaire | C9H6NO3 |
1-acide indoléacétique, 95%
CAS: 24297-59-4 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00047262 Clé InChI: WQJFIWXYPKYBTO-UHFFFAOYSA-N Synonyme: 1h-indole-1-acetic acid,2-1h-indol-1-yl acetic acid,indol-1-yl-acetic acid,indole-1-acetic acid,1h-indol-1-ylacetic acid,indol-1-ylacetic acid,indole-n-acetic acid,1-indoleacetic acid,pubchem20663,1-indolyl acetic acid PubChem CID: 90448 ChEBI: CHEBI:72814 Nom de l’IUPAC: Acide 2-indol-1-ylacétique SOURIRES: C1=CC=C2C(=C1)C=CN2CC(=O)O
| Poids moléculaire (g/mol) | 175.187 |
|---|---|
| PubChem CID | 90448 |
| Synonyme | 1h-indole-1-acetic acid,2-1h-indol-1-yl acetic acid,indol-1-yl-acetic acid,indole-1-acetic acid,1h-indol-1-ylacetic acid,indol-1-ylacetic acid,indole-n-acetic acid,1-indoleacetic acid,pubchem20663,1-indolyl acetic acid |
| Numéro MDL | MFCD00047262 |
| Nom de l’IUPAC | Acide 2-indol-1-ylacétique |
| CAS | 24297-59-4 |
| ChEBI | CHEBI:72814 |
| Clé InChI | WQJFIWXYPKYBTO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CN2CC(=O)O |
| Formule moléculaire | C10H9NO2 |
3-acide indolépropionique, 99%
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 PubChem CID: 3744 ChEBI: CHEBI:43580 Nom de l’IUPAC: Acide propanoïque 3-(1H-indol-3-yl)propanoïque SOURIRES: OC(=O)CCC1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 189.21 |
|---|---|
| PubChem CID | 3744 |
| 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 |
| Nom de l’IUPAC | Acide propanoïque 3-(1H-indol-3-yl)propanoïque |
| CAS | 830-96-6 |
| ChEBI | CHEBI:43580 |
| Clé InChI | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CCC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C11H11NO2 |
3-acide indolebutyrique, 98%
CAS: 133-32-4 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.24 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 PubChem CID: 8617 ChEBI: CHEBI:33070 Nom de l’IUPAC: Acide 4-(1H-indol-3-yl)butanoïque SOURIRES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
| Poids moléculaire (g/mol) | 203.24 |
|---|---|
| PubChem CID | 8617 |
| 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 |
| Nom de l’IUPAC | Acide 4-(1H-indol-3-yl)butanoïque |
| CAS | 133-32-4 |
| ChEBI | CHEBI:33070 |
| Clé InChI | JTEDVYBZBROSJT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
| Formule moléculaire | C12H13NO2 |
3-Acide phthalimidopropionique, 98%
CAS: 3339-73-9 Formule moléculaire: C11H9NO4 Poids moléculaire (g/mol): 219.196 Numéro MDL: MFCD00023096 Clé InChI: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonyme: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 Nom de l’IUPAC: Acide 3-(1,3-dioxoisoindol-2-yl)propanoïque SOURIRES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
| Poids moléculaire (g/mol) | 219.196 |
|---|---|
| PubChem CID | 76859 |
| Synonyme | 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine |
| Numéro MDL | MFCD00023096 |
| Nom de l’IUPAC | Acide 3-(1,3-dioxoisoindol-2-yl)propanoïque |
| CAS | 3339-73-9 |
| Clé InChI | DXXHRZUOTPMGEH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O |
| Formule moléculaire | C11H9NO4 |
4-(9-Carbazolyl)acide benzénenoboronique, 98%
CAS: 419536-33-7 Formule moléculaire: C18H14BNO2 Poids moléculaire (g/mol): 287.13 Numéro MDL: MFCD13176534 Clé InChI: JGAVTCVHDMOQTJ-UHFFFAOYSA-N Synonyme: 4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338 PubChem CID: 23120827 SOURIRES: OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| Poids moléculaire (g/mol) | 287.13 |
|---|---|
| PubChem CID | 23120827 |
| Synonyme | 4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338 |
| Numéro MDL | MFCD13176534 |
| CAS | 419536-33-7 |
| Clé InChI | JGAVTCVHDMOQTJ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Formule moléculaire | C18H14BNO2 |
3-(9-Carbazolyl)acide benzénenoboronique, 98%
CAS: 864377-33-3 Formule moléculaire: C18H14BNO2 Poids moléculaire (g/mol): 287.125 Numéro MDL: MFCD18072506 Clé InChI: IDQUIFLAFFZYEX-UHFFFAOYSA-N Synonyme: 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid PubChem CID: 56965778 Nom de l’IUPAC: (3-carbazol-9-ylphényl)acide boronique SOURIRES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
| Poids moléculaire (g/mol) | 287.125 |
|---|---|
| PubChem CID | 56965778 |
| Synonyme | 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid |
| Numéro MDL | MFCD18072506 |
| Nom de l’IUPAC | (3-carbazol-9-ylphényl)acide boronique |
| CAS | 864377-33-3 |
| Clé InChI | IDQUIFLAFFZYEX-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O |
| Formule moléculaire | C18H14BNO2 |
Acide indole-3-butyrique, MP Biomedicals™
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 PubChem CID: 8617 ChEBI: CHEBI:33070 Nom de l’IUPAC: Acide 4-(1H-indol-3-yl)butanoïque SOURIRES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
| Poids moléculaire (g/mol) | 203.241 |
|---|---|
| PubChem CID | 8617 |
| 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 |
| Nom de l’IUPAC | Acide 4-(1H-indol-3-yl)butanoïque |
| CAS | 133-32-4 |
| ChEBI | CHEBI:33070 |
| Clé InChI | JTEDVYBZBROSJT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
| Formule moléculaire | C12H13NO2 |