Indoles and derivatives

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

181 – 195 of 2,417 results

181

1-Boc-indole, 97%

CAS: 75400-67-8 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.27 MDL Number: MFCD02093939 InChI Key: OWPIFQXNMLDXKW-UHFFFAOYSA-N Synonym: 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole PubChem CID: 3532980 SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	3532980
CAS	75400-67-8
Molecular Weight (g/mol)	217.27
MDL Number	MFCD02093939
SMILES	CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12
Synonym	1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole
InChI Key	OWPIFQXNMLDXKW-UHFFFAOYSA-N
Molecular Formula	C13H15NO2

182

2-(4-Fluorophenyl)indole, 99%

CAS: 782-17-2 Molecular Formula: C14H10FN Molecular Weight (g/mol): 211.239 MDL Number: MFCD00068178 InChI Key: VLHGDCJIDNVRFM-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole PubChem CID: 136622 IUPAC Name: 2-(4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F

Pricing & Availability
Specifications

PubChem CID	136622
CAS	782-17-2
Molecular Weight (g/mol)	211.239
MDL Number	MFCD00068178
SMILES	C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F
Synonym	2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole
IUPAC Name	2-(4-fluorophenyl)-1H-indole
InChI Key	VLHGDCJIDNVRFM-UHFFFAOYSA-N
Molecular Formula	C14H10FN

183

4-(9-Carbazolyl)benzeneboronic acid, 98%

CAS: 419536-33-7 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.13 MDL Number: MFCD13176534 InChI Key: JGAVTCVHDMOQTJ-UHFFFAOYSA-N Synonym: 4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338 PubChem CID: 23120827 SMILES: OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

PubChem CID	23120827
CAS	419536-33-7
Molecular Weight (g/mol)	287.13
MDL Number	MFCD13176534
SMILES	OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338
InChI Key	JGAVTCVHDMOQTJ-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2

184

2,3,3,5-Tetramethylindolenine, 94%

CAS: 25981-82-2 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD03093020 InChI Key: RQVAPBRSUHSDGP-UHFFFAOYSA-N Synonym: 2,3,3,5-tetramethyl-3h-indole,2,3,3,5-tetramethylindolenine,3h-indole, 2,3,3,5-tetramethyl,pubchem2092,2,3,3,5-tetramethyl-3h-indol,2,3,3,5-tetramethyl-3-h-indole,3h-indole,2,3,3,5-tetramethyl,2,3,3,5-tetramethyl-3-hydroindole,2,3,3,5-tetramethyl-3-h indole PubChem CID: 117693 IUPAC Name: 2,3,3,5-tetramethylindole SMILES: CC1=NC2=CC=C(C)C=C2C1(C)C

Pricing & Availability
Specifications

PubChem CID	117693
CAS	25981-82-2
Molecular Weight (g/mol)	173.26
MDL Number	MFCD03093020
SMILES	CC1=NC2=CC=C(C)C=C2C1(C)C
Synonym	2,3,3,5-tetramethyl-3h-indole,2,3,3,5-tetramethylindolenine,3h-indole, 2,3,3,5-tetramethyl,pubchem2092,2,3,3,5-tetramethyl-3h-indol,2,3,3,5-tetramethyl-3-h-indole,3h-indole,2,3,3,5-tetramethyl,2,3,3,5-tetramethyl-3-hydroindole,2,3,3,5-tetramethyl-3-h indole
IUPAC Name	2,3,3,5-tetramethylindole
InChI Key	RQVAPBRSUHSDGP-UHFFFAOYSA-N
Molecular Formula	C12H15N

185

2-Amino-5-methoxybenzoic acid, 97%

CAS: 6705-03-9

Pricing & Availability
Specifications

CAS	6705-03-9

186

Thermo Scientific Chemicals Rizatriptan benzoate

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.48 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N IUPAC Name: 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

Pricing & Availability
Specifications

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

187

1-Benzyl-5-bromoindole, 97%

CAS: 10075-51-1 Molecular Formula: C15H12BrN Molecular Weight (g/mol): 286.17 MDL Number: MFCD04337704 InChI Key: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC Name: 1-benzyl-5-bromo-1H-indole SMILES: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

Pricing & Availability
Specifications

PubChem CID	285756
CAS	10075-51-1
Molecular Weight (g/mol)	286.17
MDL Number	MFCD04337704
SMILES	BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
Synonym	1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole
IUPAC Name	1-benzyl-5-bromo-1H-indole
InChI Key	AQXJFUYUNHLBGU-UHFFFAOYSA-N
Molecular Formula	C15H12BrN

188

2-Phenylindole, 98%, Thermo Scientific Chemicals

CAS: 948-65-2 Molecular Formula: C₁₄H₁₁N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Pricing & Availability
Specifications

PubChem CID	13698
CAS	948-65-2
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00005608
SMILES	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym	2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
IUPAC Name	2-phenyl-1H-indole
InChI Key	KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₁N

189

9-Ethylcarbazole, 99%

CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethylcarbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

PubChem CID	6836
CAS	86-28-2
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00004967
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
IUPAC Name	9-ethylcarbazole
InChI Key	PLAZXGNBGZYJSA-UHFFFAOYSA-N
Molecular Formula	C14H13N

190

1-Methylindole, 98%

CAS: 603-76-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC Name: 1-methylindole SMILES: CN1C=CC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	11781
CAS	603-76-9
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00005800
SMILES	CN1C=CC2=CC=CC=C21
Synonym	1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol
IUPAC Name	1-methylindole
InChI Key	BLRHMMGNCXNXJL-UHFFFAOYSA-N
Molecular Formula	C9H9N

191

1-Methylindole-3-carboxaldehyde, 98+%

CAS: 19012-03-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00014570 InChI Key: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 87894 IUPAC Name: 1-methylindole-3-carbaldehyde SMILES: CN1C=C(C=O)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	87894
CAS	19012-03-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00014570
SMILES	CN1C=C(C=O)C2=CC=CC=C12
Synonym	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
IUPAC Name	1-methylindole-3-carbaldehyde
InChI Key	KXYBYRKRRGSZCX-UHFFFAOYSA-N
Molecular Formula	C10H9NO

192

(5-Fluoro-2-methyl-3-indolyl)acetic acid, 97%, Thermo Scientific Chemicals

CAS: 71987-67-2 Molecular Formula: C11H10FNO2 Molecular Weight (g/mol): 207.20 MDL Number: MFCD02664389 InChI Key: VJZAMNBVIWOUJR-UHFFFAOYSA-N Synonym: 5-fluoro-2-methyl-1h-indol-3-yl acetic acid,5-fluoro-2-methyl-1h-indol-3-yl-acetic acid,2-5-fluoro-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-fluoro-2-methyl,1h-indole-3-aceticacid, 5-fluoro-2-methyl,2-5-fluoro-2-methylindol-3-yl acetic acid,chembl82614,2-methyl-5-fluoro-1h-indole-3-acetic acid PubChem CID: 2772338 IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2N1

Pricing & Availability
Specifications

PubChem CID	2772338
CAS	71987-67-2
Molecular Weight (g/mol)	207.20
MDL Number	MFCD02664389
SMILES	CC1=C(CC(O)=O)C2=CC(F)=CC=C2N1
Synonym	5-fluoro-2-methyl-1h-indol-3-yl acetic acid,5-fluoro-2-methyl-1h-indol-3-yl-acetic acid,2-5-fluoro-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-fluoro-2-methyl,1h-indole-3-aceticacid, 5-fluoro-2-methyl,2-5-fluoro-2-methylindol-3-yl acetic acid,chembl82614,2-methyl-5-fluoro-1h-indole-3-acetic acid
IUPAC Name	2-(5-fluoro-2-methyl-1H-indol-3-yl)acetic acid
InChI Key	VJZAMNBVIWOUJR-UHFFFAOYSA-N
Molecular Formula	C11H10FNO2

193

2,3,3-Trimethylindolenine, 98%

CAS: 1640-39-7 Molecular Formula: C₁₁H₁₃N Molecular Weight (g/mol): 159.23 MDL Number: MFCD00005724 InChI Key: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15427 IUPAC Name: 2,3,3-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C

Pricing & Availability
Specifications

PubChem CID	15427
CAS	1640-39-7
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00005724
SMILES	CC1=NC2=CC=CC=C2C1(C)C
Synonym	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
IUPAC Name	2,3,3-trimethylindole
InChI Key	FLHJIAFUWHPJRT-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃N

194

1-Methylindole, 98+%

CAS: 603-76-9 Molecular Formula: C₉H₉N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC Name: 1-methylindole SMILES: CN1C=CC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	11781
CAS	603-76-9
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00005800
SMILES	CN1C=CC2=CC=CC=C21
Synonym	1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol
IUPAC Name	1-methylindole
InChI Key	BLRHMMGNCXNXJL-UHFFFAOYSA-N
Molecular Formula	C₉H₉N

195

5-Methoxytryptamine, 97%

CAS: 608-07-1 Molecular Formula: C₁₁H₁₄N₂O Molecular Weight (g/mol): 190.24 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN

Pricing & Availability
Specifications

PubChem CID	1833
CAS	608-07-1
Molecular Weight (g/mol)	190.24
ChEBI	CHEBI:2089
SMILES	COC1=CC2=C(C=C1)NC=C2CCN
Synonym	5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy
IUPAC Name	2-(5-methoxy-1H-indol-3-yl)ethanamine
InChI Key	JTEJPPKMYBDEMY-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₄N₂O

Welcome to fishersci.com

Indoles and derivatives

Filtered Search Results

Narrow Results