Indoles and derivatives
Indoles and derivatives
1H-Indole-3-acetic acid, 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 CID PubChem: 802 ChEBI: CHEBI:16411 Nom IUPAC: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12
4-Chloroindole-3-acetic acid, 95%
CAS: 2519-61-1 Formule moléculaire: C10H8ClNO2 Poids moléculaire (g/mol): 209.629 Numéro MDL: MFCD00216155 Clé InChI: WNCFBCKZRJDRKZ-UHFFFAOYSA-N Synonyme: 4-chloroindole-3-acetic acid,2-4-chloro-1h-indol-3-yl acetic acid,4-cl-iaa,4-chloroindole-3-acetate,4-chloro-1h-indole-3-acetic acid,1h-indole-3-acetic acid, 4-chloro,4-chloro-3-indolylacetic acid,4-chloroindolyl-3-acetic acid,4-chloro-1h-indol-3-yl acetic acid,4-chloro-iaa CID PubChem: 100413 ChEBI: CHEBI:20339 Nom IUPAC: 2-(4-chloro-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C(=C1)Cl)C(=CN2)CC(=O)O
Serotonin hydrochloride, 98%
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-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
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 CID PubChem: 1150 ChEBI: CHEBI:16765 Nom IUPAC: 2-(1H-indol-3-yl)ethanamine SMILES: NCCC1=CNC2=CC=CC=C12
Thermo Scientific Chemicals Evodiamine, 98%
CAS: 518-17-2 Formule moléculaire: C19H17N3O Poids moléculaire (g/mol): 303.37 Numéro MDL: MFCD06407824 Clé InChI: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonyme: evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one CID PubChem: 442088 ChEBI: CHEBI:4948 Nom IUPAC: (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SMILES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
TraceCERT™ Base-Neut Surrogate Spike Mix, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
5-Methoxytryptamine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
5-Hydroxyindole, 98+%
CAS: 1953-54-4 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005677 Clé InChI: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16054 Nom IUPAC: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1
1-Methylindole-3-carboxaldehyde, 98+%
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-methylindole-3-carbaldehyde SMILES: CN1C=C(C=O)C2=CC=CC=C12
Tryptophol, 97%
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)ethanol SMILES: OCCC1=CNC2=CC=CC=C12
Indole-3-propionic acid, 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 CID PubChem: 3744 ChEBI: CHEBI:43580 Nom IUPAC: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12
Ethyl 5-hydroxyindole-2-carboxylate, 98+%
CAS: 24985-85-1 Formule moléculaire: C11H11NO3 Poids moléculaire (g/mol): 205.213 Numéro MDL: MFCD00015458 Clé InChI: WANAXLMRGYGCPC-UHFFFAOYSA-N Synonyme: ethyl 5-hydroxyindole-2-carboxylate,5-hydroxy-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-hydroxy-, ethyl ester,5-hydroxyindole-2-carboxylic acid ethyl ester,ethyl-5-hydroxy-1h-indol-2-carboxylat,pubchem15850,acmc-1cs3a,5-hydroxy-1h-indole-2-carboxylicacidethylester,2-carbethoxy-5-hydroxy-indole,ethyl 5-hydroxy-1h-2-indolecarboxylate CID PubChem: 90677 Nom IUPAC: ethyl 5-hydroxy-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)O
5-Hydroxyindole, 97%
CAS: 1953-54-4 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005677 Clé InChI: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16054 Nom IUPAC: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1
5-Hydroxyindole-3-acetic Acid, 99%
CAS: 54-16-0 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.19 Numéro MDL: MFCD00005639 Clé InChI: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1826 ChEBI: CHEBI:27823 Nom IUPAC: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O