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Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
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1

1H-Indole-7-carbohydrazide, 97%, Thermo Scientific™

CAS: 321309-24-4 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.191 Numéro MDL: MFCD00572868 Clé InChI: NCFMBDUFIJHHAW-UHFFFAOYSA-N Synonyme: 1h-indole-7-carboxylic acid hydrazide,7-hydrazinocarbonyl-1h-indole,1h-indole-7-carboxylic acid, hydrazide,indole-7-carbohydrazide,1h-indole-7-carboxylicacid, hydrazide CID PubChem: 712457 Nom IUPAC: 1H-indole-7-carbohydrazide SMILES: C1=CC2=C(C(=C1)C(=O)NN)NC=C2

Poids moléculaire (g/mol) 175.191
Synonyme 1h-indole-7-carboxylic acid hydrazide,7-hydrazinocarbonyl-1h-indole,1h-indole-7-carboxylic acid, hydrazide,indole-7-carbohydrazide,1h-indole-7-carboxylicacid, hydrazide
Numéro MDL MFCD00572868
CAS 321309-24-4
CID PubChem 712457
Nom IUPAC 1H-indole-7-carbohydrazide
Clé InChI NCFMBDUFIJHHAW-UHFFFAOYSA-N
SMILES C1=CC2=C(C(=C1)C(=O)NN)NC=C2
Formule moléculaire C9H9N3O
2

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%, Thermo Scientific™

CAS: 884507-19-1 Formule moléculaire: C15H20BNO2 Poids moléculaire (g/mol): 257.14 Numéro MDL: MFCD08690255 Clé InChI: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonyme: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole CID PubChem: 18525769 Nom IUPAC: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole SMILES: CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 257.14
Synonyme 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole
Numéro MDL MFCD08690255
CAS 884507-19-1
CID PubChem 18525769
Nom IUPAC 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
Clé InChI AYJLGLUJQKZRDL-UHFFFAOYSA-N
SMILES CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C15H20BNO2
3

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 97%, Thermo Scientific™

CAS: 898289-06-0 Formule moléculaire: C15H20BNO2 Poids moléculaire (g/mol): 257.14 Numéro MDL: MFCD08690266 Clé InChI: CBEYYYCGOCYJIK-UHFFFAOYSA-N Synonyme: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1h-indole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methylindol-4-boronic acid pinacol ester,1-methylindol-4-boronic acid, pinacol ester,1-methyl-1h-indol-4-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-4-yl-1,3,2-dioxaborolane,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole CID PubChem: 18525785 SMILES: CN1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 257.14
Synonyme 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1h-indole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methylindol-4-boronic acid pinacol ester,1-methylindol-4-boronic acid, pinacol ester,1-methyl-1h-indol-4-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-4-yl-1,3,2-dioxaborolane,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole
Numéro MDL MFCD08690266
CAS 898289-06-0
CID PubChem 18525785
Clé InChI CBEYYYCGOCYJIK-UHFFFAOYSA-N
SMILES CN1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C15H20BNO2
4

7-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 280752-68-3 Formule moléculaire: C9H8BrN Poids moléculaire (g/mol): 210.07 Numéro MDL: MFCD09879960 Clé InChI: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonyme: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole CID PubChem: 21950069 Nom IUPAC: 7-bromo-1-methylindole SMILES: CN1C=CC2=CC=CC(Br)=C12

Poids moléculaire (g/mol) 210.07
Synonyme 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole
Numéro MDL MFCD09879960
CAS 280752-68-3
CID PubChem 21950069
Nom IUPAC 7-bromo-1-methylindole
Clé InChI CALOMHQMSHLUJX-UHFFFAOYSA-N
SMILES CN1C=CC2=CC=CC(Br)=C12
Formule moléculaire C9H8BrN
5

1-Methyl-1H-indole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 90923-75-4 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD08271908 Clé InChI: XIVDZBIBWGQOTI-UHFFFAOYSA-N CID PubChem: 7537534 SMILES: CN1C=CC2=CC(C=O)=CC=C12

Poids moléculaire (g/mol) 159.19
Numéro MDL MFCD08271908
CAS 90923-75-4
CID PubChem 7537534
Clé InChI XIVDZBIBWGQOTI-UHFFFAOYSA-N
SMILES CN1C=CC2=CC(C=O)=CC=C12
Formule moléculaire C10H9NO
6

N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 884507-20-4 Formule moléculaire: C11H14N2 Poids moléculaire (g/mol): 174.247 Numéro MDL: MFCD08690256 Clé InChI: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonyme: n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine CID PubChem: 18525770 Nom IUPAC: N-methyl-1-(1-methylindol-6-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)C=CN2C

Poids moléculaire (g/mol) 174.247
Synonyme n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine
Numéro MDL MFCD08690256
CAS 884507-20-4
CID PubChem 18525770
Nom IUPAC N-methyl-1-(1-methylindol-6-yl)methanamine
Clé InChI ODIDITAYVOGYIV-UHFFFAOYSA-N
SMILES CNCC1=CC2=C(C=C1)C=CN2C
Formule moléculaire C11H14N2
7

1-Methyl-1H-indole-5-carboxylic acid, 95%, Thermo Scientific™

CAS: 186129-25-9 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD03839859 Clé InChI: UHQAIJFIXCOBCN-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid CID PubChem: 7015601 Nom IUPAC: 1-methylindole-5-carboxylic acid SMILES: CN1C=CC2=C1C=CC(=C2)C(=O)O

Poids moléculaire (g/mol) 175.187
Synonyme 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid
Numéro MDL MFCD03839859
CAS 186129-25-9
CID PubChem 7015601
Nom IUPAC 1-methylindole-5-carboxylic acid
Clé InChI UHQAIJFIXCOBCN-UHFFFAOYSA-N
SMILES CN1C=CC2=C1C=CC(=C2)C(=O)O
Formule moléculaire C10H9NO2
8

Thermo Scientific Chemicals Rizatriptan benzoate

CAS: 145202-66-0 Formule moléculaire: C22H25N5O2 Poids moléculaire (g/mol): 391.48 Clé InChI: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Nom IUPAC: benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine SMILES: OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12

Poids moléculaire (g/mol) 391.48
CAS 145202-66-0
Nom IUPAC benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine
Clé InChI JPRXYLQNJJVCMZ-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12
Formule moléculaire C22H25N5O2
9

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.

10

5-Hydroxyindole-3-Acetic Acid Analytical Standard, MilliporeSigma™ Supelco™

Numéro RTECS NL3650000
Synonyme 5-HIAA
Numéro MDL MFCD00005639
CAS 54-16-0
Qualité Analytical Standard
Point de fusion 161°C to 164°C (literature)
Durée de conservation Limited shelf life, expiry date on the label
Poids de la formule 191.18
Température de stockage -20°C
Formule moléculaire C10H9NO3
Pourcentage de pureté ≥98% (HPLC)
11

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.

12

Tryptamine hydrochloride, 98+%

CAS: 343-94-2 Formule moléculaire: C10H13ClN2 Poids moléculaire (g/mol): 196.678 Numéro MDL: MFCD00012682 Clé InChI: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonyme: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride CID PubChem: 67652 Nom IUPAC: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

Poids moléculaire (g/mol) 196.678
Synonyme tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride
Numéro MDL MFCD00012682
CAS 343-94-2
CID PubChem 67652
Nom IUPAC 2-(1H-indol-3-yl)ethanamine;hydrochloride
Clé InChI KDFBGNBTTMPNIG-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Formule moléculaire C10H13ClN2
13

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

Poids moléculaire (g/mol) 175.19
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
CAS 87-51-4
CID PubChem 802
ChEBI CHEBI:16411
Nom IUPAC 2-(1H-indol-3-yl)acetic acid
Clé InChI SEOVTRFCIGRIMH-UHFFFAOYSA-N
SMILES OC(=O)CC1=CNC2=CC=CC=C12
Formule moléculaire C10H9NO2
14

2-Hydroxycarbazole, 97%

CAS: 86-79-3 Formule moléculaire: C12H9NO Poids moléculaire (g/mol): 183.21 Numéro MDL: MFCD00004962 Clé InChI: GWPGDZPXOZATKL-UHFFFAOYSA-N Synonyme: 2-hydroxycarbazole,carbazol-2-ol,ccris 5301,2-hydroxycarbazol,7-hydroxycarbazole,2-hydroxy carbazole,pubchem9945,pubchem9949,2-hydroxy-9h-carbazol,2-hydroxy-9h-carbazole CID PubChem: 93551 Nom IUPAC: 9H-carbazol-2-ol SMILES: OC1=CC2=C(C=C1)C1=C(N2)C=CC=C1

Poids moléculaire (g/mol) 183.21
Synonyme 2-hydroxycarbazole,carbazol-2-ol,ccris 5301,2-hydroxycarbazol,7-hydroxycarbazole,2-hydroxy carbazole,pubchem9945,pubchem9949,2-hydroxy-9h-carbazol,2-hydroxy-9h-carbazole
Numéro MDL MFCD00004962
CAS 86-79-3
CID PubChem 93551
Nom IUPAC 9H-carbazol-2-ol
Clé InChI GWPGDZPXOZATKL-UHFFFAOYSA-N
SMILES OC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
Formule moléculaire C12H9NO
15

3-Amino-9-ethylcarbazole, 95%

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 CID PubChem: 8588 Nom IUPAC: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

Poids moléculaire (g/mol) 210.28
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
CAS 132-32-1
CID PubChem 8588
Nom IUPAC 9-ethylcarbazol-3-amine
Clé InChI OXEUETBFKVCRNP-UHFFFAOYSA-N
SMILES CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Formule moléculaire C14H14N2