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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2-(4-Fluorophenyl)indole, 99%

CAS: 782-17-2 Formule moléculaire: C14H10FN Poids moléculaire (g/mol): 211.239 Numéro MDL: MFCD00068178 Clé InChI: VLHGDCJIDNVRFM-UHFFFAOYSA-N Synonyme: 2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole CID PubChem: 136622 Nom IUPAC: 2-(4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F

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Poids moléculaire (g/mol)	211.239
Synonyme	2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole
Numéro MDL	MFCD00068178
CAS	782-17-2
CID PubChem	136622
Nom IUPAC	2-(4-fluorophenyl)-1H-indole
Clé InChI	VLHGDCJIDNVRFM-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F
Formule moléculaire	C14H10FN

EX 527

CAS: 49843-98-3 Formule moléculaire: C13H13ClN2O Poids moléculaire (g/mol): 248.71 Numéro MDL: MFCD03009471 Clé InChI: FUZYTVDVLBBXDL-UHFFFAOYSA-N Synonyme: selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180 CID PubChem: 5113032 Nom IUPAC: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide SMILES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N

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Poids moléculaire (g/mol)	248.71
Synonyme	selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180
Numéro MDL	MFCD03009471
CAS	49843-98-3
CID PubChem	5113032
Nom IUPAC	6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
Clé InChI	FUZYTVDVLBBXDL-UHFFFAOYSA-N
SMILES	C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
Formule moléculaire	C13H13ClN2O

5,6,7,8,9,10-Hexahydrocyclohept[b]indole, 98%

CAS: 2047-89-4 Formule moléculaire: C13H15N Poids moléculaire (g/mol): 185.27 Numéro MDL: MFCD00101340 Clé InChI: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonyme: 5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole CID PubChem: 251955 Nom IUPAC: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

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Poids moléculaire (g/mol)	185.27
Synonyme	5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole
Numéro MDL	MFCD00101340
CAS	2047-89-4
CID PubChem	251955
Nom IUPAC	5,6,7,8,9,10-hexahydrocyclohepta[b]indole
Clé InChI	XZUJMYLNFZHNLP-UHFFFAOYSA-N
SMILES	C1CCC2=C(CC1)NC3=CC=CC=C23
Formule moléculaire	C13H15N

6-Methoxytryptamine, 99%

CAS: 3610-36-4 Formule moléculaire: C₁₁H₁₄N₂O Poids moléculaire (g/mol): 190.24 Numéro MDL: MFCD00005663 Clé InChI: VOCGEKMEZOPDFP-UHFFFAOYSA-N CID PubChem: 17654 Nom IUPAC: 2-(6-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)C(=CN2)CCN

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Poids moléculaire (g/mol)	190.24
Numéro MDL	MFCD00005663
CAS	3610-36-4
CID PubChem	17654
Nom IUPAC	2-(6-methoxy-1H-indol-3-yl)ethanamine
Clé InChI	VOCGEKMEZOPDFP-UHFFFAOYSA-N
SMILES	COC1=CC2=C(C=C1)C(=CN2)CCN
Formule moléculaire	C₁₁H₁₄N₂O

1-Boc-6-cyanoindole-2-boronic acid, 96%

CAS: 913835-67-3 Formule moléculaire: C14H15BN2O4 Poids moléculaire (g/mol): 286.09 Numéro MDL: MFCD08436056 Clé InChI: CZEBTZMIQZVUSE-UHFFFAOYSA-N Synonyme: 1-boc-6-cyanoindole-2-boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indole-2-boronic acid,6-cyano-1h-indole-2-boronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyanoindol-2-ylboronic acid,acmc-209r9t,6-cyano-1h-indol-2-ylboronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronicacid,1-tert-butoxycarbonyl-2-dihydroxyboryl-1h-indole-6-carbonitrile CID PubChem: 44119347 Nom IUPAC: [6-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O

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Poids moléculaire (g/mol)	286.09
Synonyme	1-boc-6-cyanoindole-2-boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-cyano-1h-indole-2-boronic acid,6-cyano-1h-indole-2-boronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyanoindol-2-ylboronic acid,acmc-209r9t,6-cyano-1h-indol-2-ylboronic acid, n-boc protected,1-tert-butoxycarbonyl-6-cyano-1h-indol-2-yl boronicacid,1-tert-butoxycarbonyl-2-dihydroxyboryl-1h-indole-6-carbonitrile
Numéro MDL	MFCD08436056
CAS	913835-67-3
CID PubChem	44119347
Nom IUPAC	[6-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
Clé InChI	CZEBTZMIQZVUSE-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1C(=CC2=CC=C(C=C12)C#N)B(O)O
Formule moléculaire	C14H15BN2O4

3-Indolylacetonitrile, 97%

CAS: 771-51-7 Formule moléculaire: C₁₀H₈N₂ Poids moléculaire (g/mol): 156.19 Numéro MDL: MFCD00005628 Clé InChI: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonyme: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile CID PubChem: 351795 ChEBI: CHEBI:17566 Nom IUPAC: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

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Poids moléculaire (g/mol)	156.19
Synonyme	3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile
Numéro MDL	MFCD00005628
CAS	771-51-7
CID PubChem	351795
ChEBI	CHEBI:17566
Nom IUPAC	2-(1H-indol-3-yl)acetonitrile
Clé InChI	DMCPFOBLJMLSNX-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=CN2)CC#N
Formule moléculaire	C₁₀H₈N₂

Tryptamine hydrochloride, 98%

CAS: 343-94-2 Formule moléculaire: C₁₀H₁₂N₂·HCl Poids moléculaire (g/mol): 196.68 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

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Poids moléculaire (g/mol)	196.68
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	C₁₀H₁₂N₂·HCl

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

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Poids moléculaire (g/mol)	175.187
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
Numéro MDL	MFCD00153023
CAS	1011-65-0
CID PubChem	2737635
Nom IUPAC	methyl 1H-indole-5-carboxylate
Clé InChI	DRYBMFJLYYEOBZ-UHFFFAOYSA-N
SMILES	COC(=O)C1=CC2=C(C=C1)NC=C2
Formule moléculaire	C10H9NO2

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

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Poids moléculaire (g/mol)	212.677
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	C10H13ClN2O

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

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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

(S)-(-)-Indoline-2-carboxylic acid, 97+%

CAS: 79815-20-6 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00070578 Clé InChI: QNRXNRGSOJZINA-QMMMGPOBSA-N Synonyme: s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s CID PubChem: 2733920 Nom IUPAC: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: C1C(NC2=CC=CC=C21)C(=O)O

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Poids moléculaire (g/mol)	163.176
Synonyme	s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s
Numéro MDL	MFCD00070578
CAS	79815-20-6
CID PubChem	2733920
Nom IUPAC	(2S)-2,3-dihydro-1H-indole-2-carboxylic acid
Clé InChI	QNRXNRGSOJZINA-QMMMGPOBSA-N
SMILES	C1C(NC2=CC=CC=C21)C(=O)O
Formule moléculaire	C9H9NO2

1-Methyl-3-indolemethylamine, 96%

CAS: 19293-60-8 Formule moléculaire: C10H12N2 Poids moléculaire (g/mol): 160.22 Numéro MDL: MFCD06657101 Clé InChI: NOFZMDGMQKRLIV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indol-3-yl methanamine,1-methylindol-3-yl methanamine,1-methyl-3-indolemethylamine,1-methyl-1h-indol-3-yl-methylamine,1-methyl-1h-indol-3-yl methylamine,1-1-methyl-1h-indol-3-yl methanamine,c-1-methyl-1h-indol-3-yl-methylamine,1-1-methylindol-3-yl methanamine,n-methyl-3-aminomethyl-indol,1-methyl-1h-indole-3-methanamine CID PubChem: 3934542 Nom IUPAC: (1-methylindol-3-yl)methanamine SMILES: CN1C=C(C2=CC=CC=C21)CN

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Poids moléculaire (g/mol)	160.22
Synonyme	1-methyl-1h-indol-3-yl methanamine,1-methylindol-3-yl methanamine,1-methyl-3-indolemethylamine,1-methyl-1h-indol-3-yl-methylamine,1-methyl-1h-indol-3-yl methylamine,1-1-methyl-1h-indol-3-yl methanamine,c-1-methyl-1h-indol-3-yl-methylamine,1-1-methylindol-3-yl methanamine,n-methyl-3-aminomethyl-indol,1-methyl-1h-indole-3-methanamine
Numéro MDL	MFCD06657101
CAS	19293-60-8
CID PubChem	3934542
Nom IUPAC	(1-methylindol-3-yl)methanamine
Clé InChI	NOFZMDGMQKRLIV-UHFFFAOYSA-N
SMILES	CN1C=C(C2=CC=CC=C21)CN
Formule moléculaire	C10H12N2

Carbazole, 96%

CAS: 86-74-8 Formule moléculaire: C12H9N Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD00004960 Clé InChI: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonyme: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn CID PubChem: 6854 ChEBI: CHEBI:27543 Nom IUPAC: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Poids moléculaire (g/mol)	167.21
Synonyme	carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
Numéro MDL	MFCD00004960
CAS	86-74-8
CID PubChem	6854
ChEBI	CHEBI:27543
Nom IUPAC	9H-carbazole
Clé InChI	UJOBWOGCFQCDNV-UHFFFAOYSA-N
SMILES	N1C2=C(C=CC=C2)C2=C1C=CC=C2
Formule moléculaire	C12H9N

1-Boc-indole-2-boronic acid, 95%

CAS: 213318-44-6 Formule moléculaire: C13H16BNO4 Poids moléculaire (g/mol): 261.084 Numéro MDL: MFCD02093045 Clé InChI: SVIBPSNFXYUOFT-UHFFFAOYSA-N Synonyme: n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid CID PubChem: 2773302 Nom IUPAC: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O

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Poids moléculaire (g/mol)	261.084
Synonyme	n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid
Numéro MDL	MFCD02093045
CAS	213318-44-6
CID PubChem	2773302
Nom IUPAC	[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
Clé InChI	SVIBPSNFXYUOFT-UHFFFAOYSA-N
SMILES	B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O
Formule moléculaire	C13H16BNO4

5,6-Dihydroxyindole, 95%

CAS: 3131-52-0 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.149 Numéro MDL: MFCD00798933 Clé InChI: SGNZYJXNUURYCH-UHFFFAOYSA-N Synonyme: 5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole CID PubChem: 114683 ChEBI: CHEBI:27404 Nom IUPAC: 1H-indole-5,6-diol SMILES: C1=CNC2=CC(=C(C=C21)O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	149.149
Synonyme	5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole
Numéro MDL	MFCD00798933
CAS	3131-52-0
CID PubChem	114683
ChEBI	CHEBI:27404
Nom IUPAC	1H-indole-5,6-diol
Clé InChI	SGNZYJXNUURYCH-UHFFFAOYSA-N
SMILES	C1=CNC2=CC(=C(C=C21)O)O
Formule moléculaire	C8H7NO2

Indoles and derivatives

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