Indoles et dérivés
- (269)
- (3)
- (2)
- (1)
- (9)
- (7)
- (23)
- (13)
- (1)
- (1)
- (56)
- (93)
- (1)
- (5)
- (9)
- (28)
- (233)
- (2)
- (5)
- (9)
- (1)
- (8)
- (11)
- (1)
- (2)
- (4)
- (3)
- (17)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (7)
- (7)
- (4)
- (7)
- (3)
- (4)
- (5)
- (1)
- (10)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (20)
- (10)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (3)
- (4)
- (9)
- (7)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (3)
- (11)
- (1)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (1)
- (7)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (6)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (5)
- (2)
- (7)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (2)
- (8)
- (7)
- (1)
- (7)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (12)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (4)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (8)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (4)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (21)
- (7)
- (2)
- (4)
- (6)
- (3)
- (24)
- (1)
- (176)
- (9)
- (19)
- (36)
- (70)
- (52)
- (9)
- (15)
- (2)
- (2)
- (7)
- (10)
- (1)
- (3)
- (2)
- (6)
- (5)
- (2)
- (1)
- (3)
- (3)
- (33)
- (12)
- (65)
- (92)
- (5)
- (29)
- (2)
- (2)
- (2)
- (29)
- (1)
- (2)
- (2)
- (46)
- (484)
- (2)
- (2)
- (4)
- (3)
- (5)
- (3)
- (6)
- (5)
- (1)
- (37)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (1)
Résultats de la recherche filtrée
Tryptamine, 98%
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 PubChem CID: 1150 ChEBI: CHEBI:16765 Nom de l’IUPAC: 2-(1H-indol-3-yl)éthanamine SOURIRES: NCCC1=CNC2=CC=CC=C12
| Poids moléculaire (g/mol) | 160.22 |
|---|---|
| PubChem CID | 1150 |
| 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 |
| Nom de l’IUPAC | 2-(1H-indol-3-yl)éthanamine |
| CAS | 61-54-1 |
| ChEBI | CHEBI:16765 |
| Clé InChI | APJYDQYYACXCRM-UHFFFAOYSA-N |
| SOURIRES | NCCC1=CNC2=CC=CC=C12 |
| Formule moléculaire | C10H12N2 |
3-Amino-9-éthylcarbazole, 90%, technologie.
CAS: 132-32-1 Formule moléculaire: C14H14N2 Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00004964 Clé InChI: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonyme: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 Nom de l’IUPAC: 9-éthylcarbazol-3-amine SOURIRES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| Poids moléculaire (g/mol) | 210.28 |
|---|---|
| PubChem CID | 8588 |
| Synonyme | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
| Numéro MDL | MFCD00004964 |
| Nom de l’IUPAC | 9-éthylcarbazol-3-amine |
| CAS | 132-32-1 |
| Clé InChI | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| SOURIRES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Formule moléculaire | C14H14N2 |
9-(4-Bromophényl)carbazole, 98%, Thermo Scientific Chemicals
CAS: 57102-42-8 Formule moléculaire: C18H12BrN Poids moléculaire (g/mol): 322.205 Numéro MDL: MFCD11617969 Clé InChI: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonyme: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 Nom de l’IUPAC: 9-(4-bromophényl)carbazole SOURIRES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
| Poids moléculaire (g/mol) | 322.205 |
|---|---|
| PubChem CID | 22361390 |
| Synonyme | 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 |
| Numéro MDL | MFCD11617969 |
| Nom de l’IUPAC | 9-(4-bromophényl)carbazole |
| CAS | 57102-42-8 |
| Clé InChI | XSDKKRKTDZMKCH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br |
| Formule moléculaire | C18H12BrN |
3-(1-piperazinylméthyl)indole, 95%
CAS: 114746-66-6 Formule moléculaire: C13H17N3 Poids moléculaire (g/mol): 215.3 Clé InChI: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N Synonyme: 3-piperazin-1-ylmethyl-1h-indole,1h-indole,3-1-piperazinylmethyl,acmc-1c6nr,1-1h-indole-3-ylmethyl piperazine,1h-indole, 3-1-piperazinylmethyl-, hydrochloride PubChem CID: 17880880 Nom de l’IUPAC: 3-(piperazine-1-ylméthyl)-1H-indole SOURIRES: C1CN(CCN1)CC2=CNC3=CC=CC=C32
| Poids moléculaire (g/mol) | 215.3 |
|---|---|
| PubChem CID | 17880880 |
| Synonyme | 3-piperazin-1-ylmethyl-1h-indole,1h-indole,3-1-piperazinylmethyl,acmc-1c6nr,1-1h-indole-3-ylmethyl piperazine,1h-indole, 3-1-piperazinylmethyl-, hydrochloride |
| Nom de l’IUPAC | 3-(piperazine-1-ylméthyl)-1H-indole |
| CAS | 114746-66-6 |
| Clé InChI | ZTNAIHGOFCMOPJ-UHFFFAOYSA-N |
| SOURIRES | C1CN(CCN1)CC2=CNC3=CC=CC=C32 |
| Formule moléculaire | C13H17N3 |
TraceCERT™ Mélange de pointes de substitution base-neut, matériau de référence certifié, MilliporeSigma™ Supelco™
Ce matériel de référence certifié (CRM) est produit et certifié conformément aux normes ISO/IEC 17025 et ISO 17034. Ce CRM est traçable jusqu’au SI à partir d’un document de référence primaire provenant d’un NMI. Le contenu certifié, y compris l’incertitude et la date d’expiration, est indiqué sur le certificat ci-joint.
2-Phénylindole, 95%
CAS: 948-65-2 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.249 Numéro MDL: MFCD00005608 Clé InChI: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonyme: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 Nom de l’IUPAC: 2-phényl-1H-indole SOURIRES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
| Poids moléculaire (g/mol) | 193.249 |
|---|---|
| PubChem CID | 13698 |
| Synonyme | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
| Numéro MDL | MFCD00005608 |
| Nom de l’IUPAC | 2-phényl-1H-indole |
| CAS | 948-65-2 |
| Clé InChI | KLLLJCACIRKBDT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
| Formule moléculaire | C14H11N |
1-Boc-indole-2-acide boronique, 95%
CAS: 213318-44-6 Formule moléculaire: C13H16BNO4 Poids moléculaire (g/mol): 261.084 Numéro MDL: MFCD02093045 Clé InChI: SVIBPSNFXYUOFT-UHFFFAOYSA-N Synonyme: n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid PubChem CID: 2773302 Nom de l’IUPAC: [1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique SOURIRES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O
| Poids moléculaire (g/mol) | 261.084 |
|---|---|
| PubChem CID | 2773302 |
| Synonyme | n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid |
| Numéro MDL | MFCD02093045 |
| Nom de l’IUPAC | [1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-2-yl]acide boronique |
| CAS | 213318-44-6 |
| Clé InChI | SVIBPSNFXYUOFT-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O |
| Formule moléculaire | C13H16BNO4 |
5,6-Dihydroxyindole, 95%
CAS: 3131-52-0 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.149 Numéro MDL: MFCD00798933 Clé InChI: SGNZYJXNUURYCH-UHFFFAOYSA-N Synonyme: 5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole PubChem CID: 114683 ChEBI: CHEBI:27404 Nom de l’IUPAC: 1H-indole-5,6-diol SOURIRES: C1=CNC2=CC(=C(C=C21)O)O
| Poids moléculaire (g/mol) | 149.149 |
|---|---|
| PubChem CID | 114683 |
| Synonyme | 5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole |
| Numéro MDL | MFCD00798933 |
| Nom de l’IUPAC | 1H-indole-5,6-diol |
| CAS | 3131-52-0 |
| ChEBI | CHEBI:27404 |
| Clé InChI | SGNZYJXNUURYCH-UHFFFAOYSA-N |
| SOURIRES | C1=CNC2=CC(=C(C=C21)O)O |
| Formule moléculaire | C8H7NO2 |
Thermo Scientific Chemicals Benzoate de rizatriptan
CAS: 145202-66-0 Formule moléculaire: C22H25N5O2 Poids moléculaire (g/mol): 391.48 Clé InChI: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Nom de l’IUPAC: acide benzoïque; diméthyl(2-{5-[(1H-1,2,4-triazol-1-yl)méthyl]-1H-indol-3-yl}éthyl)amine SOURIRES: OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12
| Poids moléculaire (g/mol) | 391.48 |
|---|---|
| Nom de l’IUPAC | acide benzoïque; diméthyl(2-{5-[(1H-1,2,4-triazol-1-yl)méthyl]-1H-indol-3-yl}éthyl)amine |
| CAS | 145202-66-0 |
| Clé InChI | JPRXYLQNJJVCMZ-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12 |
| Formule moléculaire | C22H25N5O2 |
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 |
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 |
6-hydroxyindole, 97%
CAS: 2380-86-1 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Clé InChI: XAWPKHNOFIWWNZ-UHFFFAOYSA-N Synonyme: 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol PubChem CID: 524508 Nom de l’IUPAC: 1H-indol-6-ol SOURIRES: C1=CC(=CC2=C1C=CN2)O
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| PubChem CID | 524508 |
| Synonyme | 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol |
| Nom de l’IUPAC | 1H-indol-6-ol |
| CAS | 2380-86-1 |
| Clé InChI | XAWPKHNOFIWWNZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC2=C1C=CN2)O |
| Formule moléculaire | C8H7NO |
9-Phénylcarbazole-3-acide boronique, 98%
CAS: 854952-58-2 Formule moléculaire: C18H14BNO2 Poids moléculaire (g/mol): 287.13 Numéro MDL: MFCD12196936 Clé InChI: JWJQEUDGBZMPAX-UHFFFAOYSA-N Synonyme: 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int PubChem CID: 51358450 Nom de l’IUPAC: (9-phénylcarbazol-3-yl)acide boronique SOURIRES: OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 287.13 |
|---|---|
| PubChem CID | 51358450 |
| Synonyme | 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int |
| Numéro MDL | MFCD12196936 |
| Nom de l’IUPAC | (9-phénylcarbazol-3-yl)acide boronique |
| CAS | 854952-58-2 |
| Clé InChI | JWJQEUDGBZMPAX-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H14BNO2 |
2,3,3-Triméthylindolénine, 98%
CAS: 1640-39-7 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.232 Numéro MDL: MFCD00005724 Clé InChI: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonyme: 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole PubChem CID: 15427 Nom de l’IUPAC: 2,3,3-triméthylindole SOURIRES: CC1=NC2=CC=CC=C2C1(C)C
| Poids moléculaire (g/mol) | 159.232 |
|---|---|
| PubChem CID | 15427 |
| Synonyme | 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole |
| Numéro MDL | MFCD00005724 |
| Nom de l’IUPAC | 2,3,3-triméthylindole |
| CAS | 1640-39-7 |
| Clé InChI | FLHJIAFUWHPJRT-UHFFFAOYSA-N |
| SOURIRES | CC1=NC2=CC=CC=C2C1(C)C |
| Formule moléculaire | C11H13N |
acide 2-amino-2-(5-indolyl)acétique, 98%
CAS: 108763-43-5 Formule moléculaire: C10H10N2O2 Poids moléculaire (g/mol): 190.202 Numéro MDL: MFCD06656882 Clé InChI: XJJJDZBNTOYJAE-UHFFFAOYSA-N Synonyme: 2-amino-2-1h-indol-5-yl acetic acid,amino 1h-indol-5-yl acetic acid,dl-alpha-amino-alpha-indol-5-yl acetic acid,1h-indole-5-acetic acid, a-amino,2-amino-2-5-indolyl acetic acid,1h-indole-5-acetic acid, alpha-amino PubChem CID: 54472597 Nom de l’IUPAC: Acide 2-amino-2-(1H-indol-5-yl)acétique SOURIRES: C1=CC2=C(C=CN2)C=C1C(C(=O)O)N
| Poids moléculaire (g/mol) | 190.202 |
|---|---|
| PubChem CID | 54472597 |
| Synonyme | 2-amino-2-1h-indol-5-yl acetic acid,amino 1h-indol-5-yl acetic acid,dl-alpha-amino-alpha-indol-5-yl acetic acid,1h-indole-5-acetic acid, a-amino,2-amino-2-5-indolyl acetic acid,1h-indole-5-acetic acid, alpha-amino |
| Numéro MDL | MFCD06656882 |
| Nom de l’IUPAC | Acide 2-amino-2-(1H-indol-5-yl)acétique |
| CAS | 108763-43-5 |
| Clé InChI | XJJJDZBNTOYJAE-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CN2)C=C1C(C(=O)O)N |
| Formule moléculaire | C10H10N2O2 |