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CAS RN 54-16-0

IUPAC Nombre: 2-(5-hydroxy-1H-indol-3-yl)acetate
Sinónimos: 5-hydroxyindoleacetate 5-hydroxyindoleacetate(1-)
Peso molecular (g/mol): 190.18
Fórmula molecular: C10H8NO3
InChi Key: DUUGKQCEGZLZNO-UHFFFAOYSA-M
SMILES: OC1=CC=C2NC=C(CC([O-])=O)C2=C1
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1

Ácido 5-hidroxiindol-3-acético, 98 %, Thermo Scientific Chemicals

CAS: 54-16-0 Fórmula molecular: C10H9NO3 Peso molecular (g/mol): 191.186 Número MDL: MFCD00005639 Clave InChI: DUUGKQCEGZLZNO-UHFFFAOYSA-N Sinónimo: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 Nombre IUPAC: ácido 2-(5-hidroxi-1H-indol-3-il)acético SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

Sinónimo 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
Clave InChI DUUGKQCEGZLZNO-UHFFFAOYSA-N
PubChem CID 1826
Fórmula molecular C10H9NO3
CAS 54-16-0
ChEBI CHEBI:27823
Peso molecular (g/mol) 191.186
Número MDL MFCD00005639
SMILES C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Nombre IUPAC ácido 2-(5-hidroxi-1H-indol-3-il)acético
2

Ácido 5-hidroxiindol-3-acético, 99 %, Thermo Scientific Chemicals

CAS: 54-16-0 Fórmula molecular: C10H9NO3 Peso molecular (g/mol): 191.19 Número MDL: MFCD00005639 Clave InChI: DUUGKQCEGZLZNO-UHFFFAOYSA-N Sinónimo: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 Nombre IUPAC: ácido 2-(5-hidroxi-1H-indol-3-il)acético SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

Sinónimo 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
Clave InChI DUUGKQCEGZLZNO-UHFFFAOYSA-N
PubChem CID 1826
Fórmula molecular C10H9NO3
CAS 54-16-0
ChEBI CHEBI:27823
Peso molecular (g/mol) 191.19
Número MDL MFCD00005639
SMILES C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Nombre IUPAC ácido 2-(5-hidroxi-1H-indol-3-il)acético
3

Ácido 5-hidroxiindol-3-acético, LoGiCal

LoGiCal ofrece materiales de referencia certificados en los que puede confiar, como soluciones nativas y soluciones marcadas con isótopos estables, con documentación precisa y soporte de expertos. Desde laboratorios forenses hasta laboratorios clínicos, elija LoGiCal para obtener confianza, cumplimiento y excelencia analítica.

4

5-Hidroxiindol-3-ácido acético (>90%), TRC

CAS: 54-16-0 Fórmula molecular: C10 H9 N O3 Peso molecular (g/mol): 191.18 Sinónimo: 1H-Indole-3-acetic acid, 5-hydroxy-,Indole-3-acetic acid, 5-hydroxy- (8CI),(5-Hydroxy-1H-indol-3-yl)acetic acid,2-(5-Hydroxy-1H-indol-3-yl)acetic acid,5-HIAA,5-Hydroxy-1H-indole-3-acetic acid,5-Hydroxy-3-indolylacetate,5-Hydroxy-IAA,5-Hydroxyheteroauxin,5-Hydroxyindol-3-ylacetic acid,5-Hydroxyindole-3-acetic acid,5-Hydroxyindoleacetic acid,5-Oxyindoleacetic acid,NSC 90432 Nombre IUPAC: ácido 2-(5-hidroxi-1H-indol-3-il)acético SMILES: OC(=O)Cc1c[nH]c2ccc(O)cc12

Sinónimo 1H-Indole-3-acetic acid, 5-hydroxy-,Indole-3-acetic acid, 5-hydroxy- (8CI),(5-Hydroxy-1H-indol-3-yl)acetic acid,2-(5-Hydroxy-1H-indol-3-yl)acetic acid,5-HIAA,5-Hydroxy-1H-indole-3-acetic acid,5-Hydroxy-3-indolylacetate,5-Hydroxy-IAA,5-Hydroxyheteroauxin,5-Hydroxyindol-3-ylacetic acid,5-Hydroxyindole-3-acetic acid,5-Hydroxyindoleacetic acid,5-Oxyindoleacetic acid,NSC 90432
Fórmula molecular C10 H9 N O3
CAS 54-16-0
Peso molecular (g/mol) 191.18
SMILES OC(=O)Cc1c[nH]c2ccc(O)cc12
Nombre IUPAC ácido 2-(5-hidroxi-1H-indol-3-il)acético
5

5-Hydroxyindole-3-acetic acid, MedChemExpress

MedChemExpress 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.

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