Indoles and derivatives
MilliporeSigma™ DAPI, Dihydrochloride, Calbiochem™,
CAS: 28718-90-3 Formule moléculaire: C16H17Cl2N5 Poids moléculaire (g/mol): 350.25 Numéro MDL: MFCD00012681 Clé InChI: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonyme: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 CID PubChem: 160166 Nom IUPAC: dihydrogen 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
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-Benzyloxytryptamine hydrochloride, 98%
CAS: 52055-23-9 Formule moléculaire: C17H18N2O·HCl Poids moléculaire (g/mol): 302.8 Numéro MDL: MFCD00012685 Clé InChI: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonyme: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride CID PubChem: 2828785 Nom IUPAC: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
Luzindole, 97%, Thermo Scientific Chemicals
CAS: 117946-91-5 Formule moléculaire: C19H20N2O Poids moléculaire (g/mol): 292.38 Numéro MDL: MFCD00672498 Clé InChI: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonyme: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide CID PubChem: 122162 Nom IUPAC: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
9-(4-Aminophenyl)carbazole hydrochloride, 98%
CAS: 312700-07-5 Formule moléculaire: C18H15ClN2 Poids moléculaire (g/mol): 294.782 Numéro MDL: MFCD00082678 Clé InChI: CFQROJKMLJRSAL-UHFFFAOYSA-N Synonyme: 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy CID PubChem: 2794996 Nom IUPAC: 4-carbazol-9-ylaniline;hydrochloride SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl
4-Nitrophenyl octanoate, 96%
CAS: 1956-10-1 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.31 Numéro MDL: MFCD00024665 Clé InChI: GGIDEJQGAZSTES-UHFFFAOYSA-N
4-Hydroxyindole, 98%
CAS: 2380-94-1 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005667 Clé InChI: NLMQHXUGJIAKTH-UHFFFAOYSA-N Synonyme: 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole CID PubChem: 75421 ChEBI: CHEBI:24702 Nom IUPAC: 1H-indol-4-ol SMILES: OC1=C2C=CNC2=CC=C1
Methyl indole-6-carboxylate, 98%
CAS: 50820-65-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00211063 Clé InChI: AYYOZKHMSABVRP-UHFFFAOYSA-N Synonyme: methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole CID PubChem: 639844 Nom IUPAC: methyl 1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=CN2
Methyl indole-5-carboxylate, 97%
CAS: 1011-65-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00153023 Clé InChI: DRYBMFJLYYEOBZ-UHFFFAOYSA-N Synonyme: methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole CID PubChem: 2737635 Nom IUPAC: methyl 1H-indole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)NC=C2
Thermo Scientific Chemicals Melatonine, 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-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
2-Phenylindole, 98%, Thermo Scientific Chemicals
CAS: 948-65-2 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.25 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 CID PubChem: 13698 Nom IUPAC: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
2,3,3-Trimethylindolenine, 98%
CAS: 1640-39-7 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.23 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 CID PubChem: 15427 Nom IUPAC: 2,3,3-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C
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 SMILES: OCCC1=CNC2=CC=CC=C12