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 – 15 de 418 résultats

Indole-5-carboxylic acid, 98%

CAS: 1670-81-1 Formule moléculaire: C9H6NO2 Poids moléculaire (g/mol): 160.15 Numéro MDL: MFCD00005678 Clé InChI: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonyme: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid CID PubChem: 74280 Nom IUPAC: 1H-indole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

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Poids moléculaire (g/mol)	160.15
Synonyme	indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid
Numéro MDL	MFCD00005678
CAS	1670-81-1
CID PubChem	74280
Nom IUPAC	1H-indole-5-carboxylic acid
Clé InChI	IENZCGNHSIMFJE-UHFFFAOYSA-M
SMILES	[O-]C(=O)C1=CC=C2NC=CC2=C1
Formule moléculaire	C9H6NO2

Thermo Scientific Chemicals 5-Methyl-DL-tryptophan, 98%

CAS: 951-55-3 Formule moléculaire: C12H14N2O2 Poids moléculaire (g/mol): 218.26 Numéro MDL: MFCD00005652 Clé InChI: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonyme: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 CID PubChem: 92852 ChEBI: CHEBI:52524 Nom IUPAC: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1

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Poids moléculaire (g/mol)	218.26
Synonyme	5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652
Numéro MDL	MFCD00005652
CAS	951-55-3
CID PubChem	92852
ChEBI	CHEBI:52524
Nom IUPAC	2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid
Clé InChI	HUNCSWANZMJLPM-UHFFFAOYSA-N
SMILES	CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
Formule moléculaire	C12H14N2O2

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

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Poids moléculaire (g/mol)	193.25
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
CAS	948-65-2
CID PubChem	13698
Nom IUPAC	2-phenyl-1H-indole
Clé InChI	KLLLJCACIRKBDT-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Formule moléculaire	C₁₄H₁₁N

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

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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

Thermo Scientific Chemicals Yohimbine hydrochloride, 99%

CAS: 65-19-0 Formule moléculaire: C21H27ClN2O3 Poids moléculaire (g/mol): 390.91 Numéro MDL: MFCD00012674 Clé InChI: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonyme: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f CID PubChem: 6169 Nom IUPAC: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12

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Poids moléculaire (g/mol)	390.91
Synonyme	yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f
Numéro MDL	MFCD00012674
CAS	65-19-0
CID PubChem	6169
Nom IUPAC	methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride
Clé InChI	PIPZGJSEDRMUAW-VJDCAHTMSA-N
SMILES	[H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
Formule moléculaire	C21H27ClN2O3

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

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Poids moléculaire (g/mol)	232.28
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
Numéro MDL	MFCD00005655
CAS	73-31-4
CID PubChem	896
ChEBI	CHEBI:16796
Nom IUPAC	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Clé InChI	DRLFMBDRBRZALE-UHFFFAOYSA-N
SMILES	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Formule moléculaire	C₁₃H₁₆N₂O₂

5-Hydroxy-2-indolecarboxylic acid, 98%

CAS: 21598-06-1 Formule moléculaire: C9H6NO3 Poids moléculaire (g/mol): 176.15 Numéro MDL: MFCD00005615 Clé InChI: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonyme: 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy CID PubChem: 88958 Nom IUPAC: 5-hydroxy-1H-indole-2-carboxylic acid SMILES: OC1=CC=C2NC(=CC2=C1)C([O-])=O

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Poids moléculaire (g/mol)	176.15
Synonyme	5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy
Numéro MDL	MFCD00005615
CAS	21598-06-1
CID PubChem	88958
Nom IUPAC	5-hydroxy-1H-indole-2-carboxylic acid
Clé InChI	BIMHWDJKNOMNLD-UHFFFAOYSA-M
SMILES	OC1=CC=C2NC(=CC2=C1)C([O-])=O
Formule moléculaire	C9H6NO3

Serotonin hydrochloride, 97+%

CAS: 153-98-0 Formule moléculaire: C₁₀H₁₂N₂O·HCl Poids moléculaire (g/mol): 212.68 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

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Poids moléculaire (g/mol)	212.68
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
Numéro MDL	MFCD00012686
CAS	153-98-0
CID PubChem	160436
Nom IUPAC	3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride
Clé InChI	MDIGAZPGKJFIAH-UHFFFAOYSA-N
SMILES	C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Formule moléculaire	C₁₀H₁₂N₂O·HCl

1-Methylindole, 98+%

CAS: 603-76-9 Formule moléculaire: C₉H₉N Poids moléculaire (g/mol): 131.18 Numéro MDL: MFCD00005800 Clé InChI: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol CID PubChem: 11781 Nom IUPAC: 1-methylindole SMILES: CN1C=CC2=CC=CC=C21

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Poids moléculaire (g/mol)	131.18
Synonyme	1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol
Numéro MDL	MFCD00005800
CAS	603-76-9
CID PubChem	11781
Nom IUPAC	1-methylindole
Clé InChI	BLRHMMGNCXNXJL-UHFFFAOYSA-N
SMILES	CN1C=CC2=CC=CC=C21
Formule moléculaire	C₉H₉N

9-Phenylcarbazole-3-boronic acid, 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 CID PubChem: 51358450 Nom IUPAC: (9-phenylcarbazol-3-yl)boronic acid SMILES: OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	287.13
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
CAS	854952-58-2
CID PubChem	51358450
Nom IUPAC	(9-phenylcarbazol-3-yl)boronic acid
Clé InChI	JWJQEUDGBZMPAX-UHFFFAOYSA-N
SMILES	OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H14BNO2

2-(3-Chloro-4-fluorophenyl)indole, 98%

CAS: 1868-88-8 Formule moléculaire: C14H9ClFN Poids moléculaire (g/mol): 245.681 Numéro MDL: MFCD00068179 Clé InChI: QNYJRNHACDLRSI-UHFFFAOYSA-N CID PubChem: 2736577 Nom IUPAC: 2-(3-chloro-4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl

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Poids moléculaire (g/mol)	245.681
Numéro MDL	MFCD00068179
CAS	1868-88-8
CID PubChem	2736577
Nom IUPAC	2-(3-chloro-4-fluorophenyl)-1H-indole
Clé InChI	QNYJRNHACDLRSI-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl
Formule moléculaire	C14H9ClFN

3-Bromo-9-phenylcarbazole, 98%

CAS: 1153-85-1 Formule moléculaire: C18H12BrN Poids moléculaire (g/mol): 322.21 Numéro MDL: MFCD11977305 Clé InChI: KUBSCXXKQGDPPD-UHFFFAOYSA-N Synonyme: 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole CID PubChem: 18942624 Nom IUPAC: 3-bromo-9-phenylcarbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	322.21
Synonyme	3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole
Numéro MDL	MFCD11977305
CAS	1153-85-1
CID PubChem	18942624
Nom IUPAC	3-bromo-9-phenylcarbazole
Clé InChI	KUBSCXXKQGDPPD-UHFFFAOYSA-N
SMILES	BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H12BrN

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

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Poids moléculaire (g/mol)	191.19
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
Numéro MDL	MFCD00005639
CAS	54-16-0
CID PubChem	1826
ChEBI	CHEBI:27823
Nom IUPAC	2-(5-hydroxy-1H-indol-3-yl)acetic acid
Clé InChI	DUUGKQCEGZLZNO-UHFFFAOYSA-N
SMILES	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Formule moléculaire	C₁₀H₉NO₃

Indole-3-carbinol, 97%

CAS: 700-06-1 Formule moléculaire: C₉H₉NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00005632 Clé InChI: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonyme: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol CID PubChem: 3712 ChEBI: CHEBI:24814 Nom IUPAC: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

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Poids moléculaire (g/mol)	147.18
Synonyme	indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol
Numéro MDL	MFCD00005632
CAS	700-06-1
CID PubChem	3712
ChEBI	CHEBI:24814
Nom IUPAC	1H-indol-3-ylmethanol
Clé InChI	IVYPNXXAYMYVSP-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=CN2)CO
Formule moléculaire	C₉H₉NO

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

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Poids moléculaire (g/mol)	133.15
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
Numéro MDL	MFCD00005677
CAS	1953-54-4
CID PubChem	16054
Nom IUPAC	1H-indol-5-ol
Clé InChI	LMIQERWZRIFWNZ-UHFFFAOYSA-N
SMILES	OC1=CC=C2NC=CC2=C1
Formule moléculaire	C8H7NO

Indoles and derivatives

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