Indoles and derivatives
- (2)
- (3)
- (14)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (5)
- (6)
- (4)
- (2)
- (3)
- (1)
- (7)
- (1)
- (1)
- (2)
- (9)
- (7)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (7)
- (3)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (4)
- (2)
- (5)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (85)
- (1)
- (1)
- (9)
- (5)
- (17)
- (2)
- (1)
- (1)
- (28)
- (1)
- (7)
- (27)
- (85)
- (3)
- (9)
- (2)
- (4)
- (2)
- (1)
- (3)
- (3)
- (24)
- (7)
- (3)
- (3)
- (33)
- (12)
- (65)
- (92)
- (5)
- (29)
- (2)
- (2)
- (22)
- (2)
- (5)
- (3)
- (3)
- (4)
- (2)
- (1)
- (14)
- (1)
- (41)
- (2)
- (36)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
Filtered Search Results
2,3,3-Trimethylindolenine, 98%
CAS: 1640-39-7 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 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
| PubChem CID | 15427 |
|---|---|
| CAS | 1640-39-7 |
| Molecular Weight (g/mol) | 159.232 |
| 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 |
3,6-Dibromocarbazole, 99%
CAS: 6825-20-3 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.003 MDL Number: MFCD00004961 InChI Key: FIHILUSWISKVSR-UHFFFAOYSA-N Synonym: 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t PubChem CID: 274874 IUPAC Name: 3,6-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
| PubChem CID | 274874 |
|---|---|
| CAS | 6825-20-3 |
| Molecular Weight (g/mol) | 325.003 |
| MDL Number | MFCD00004961 |
| SMILES | C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br |
| Synonym | 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t |
| IUPAC Name | 3,6-dibromo-9H-carbazole |
| InChI Key | FIHILUSWISKVSR-UHFFFAOYSA-N |
| Molecular Formula | C12H7Br2N |
(R)-(+)-Indoline-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 98167-06-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00792496 InChI Key: QNRXNRGSOJZINA-MRVPVSSYSA-N Synonym: r-indoline-2-carboxylic acid,r-+-indoline-2-carboxylic acid,2r-2,3-dihydro-1h-indole-2-carboxylic acid,r---indoline-2-carboxylic acid,2r-indoline-2-carboxylic acid,r-+-2,3-dihydroindole-2-carboxylic acid,r-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2r,pubchem20604 PubChem CID: 6928266 IUPAC Name: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: C1C(NC2=CC=CC=C21)C(=O)O
| PubChem CID | 6928266 |
|---|---|
| CAS | 98167-06-7 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00792496 |
| SMILES | C1C(NC2=CC=CC=C21)C(=O)O |
| Synonym | r-indoline-2-carboxylic acid,r-+-indoline-2-carboxylic acid,2r-2,3-dihydro-1h-indole-2-carboxylic acid,r---indoline-2-carboxylic acid,2r-indoline-2-carboxylic acid,r-+-2,3-dihydroindole-2-carboxylic acid,r-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2r,pubchem20604 |
| IUPAC Name | (2R)-2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QNRXNRGSOJZINA-MRVPVSSYSA-N |
| Molecular Formula | C9H9NO2 |
6-Methoxytryptamine, 99%
CAS: 3610-36-4 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.24 MDL Number: MFCD00005663 InChI Key: VOCGEKMEZOPDFP-UHFFFAOYSA-N PubChem CID: 17654 IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)C(=CN2)CCN
| PubChem CID | 17654 |
|---|---|
| CAS | 3610-36-4 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00005663 |
| SMILES | COC1=CC2=C(C=C1)C(=CN2)CCN |
| IUPAC Name | 2-(6-methoxy-1H-indol-3-yl)ethanamine |
| InChI Key | VOCGEKMEZOPDFP-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O |
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
| 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 |
1-Boc-5-bromoindoline, 97%
CAS: 261732-38-1 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD08059280 InChI Key: UOCVSZYBRMGQOL-UHFFFAOYSA-N Synonym: tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline PubChem CID: 21865438 IUPAC Name: tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br
| PubChem CID | 21865438 |
|---|---|
| CAS | 261732-38-1 |
| Molecular Weight (g/mol) | 298.18 |
| MDL Number | MFCD08059280 |
| SMILES | CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br |
| Synonym | tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline |
| IUPAC Name | tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate |
| InChI Key | UOCVSZYBRMGQOL-UHFFFAOYSA-N |
| Molecular Formula | C13H16BrNO2 |
Tryptophol, 97%
CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005659 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10685 ChEBI: CHEBI:17890 SMILES: OCCC1=CNC2=CC=CC=C12
| PubChem CID | 10685 |
|---|---|
| CAS | 526-55-6 |
| Molecular Weight (g/mol) | 161.20 |
| ChEBI | CHEBI:17890 |
| MDL Number | MFCD00005659 |
| SMILES | OCCC1=CNC2=CC=CC=C12 |
| Synonym | 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 |
| InChI Key | MBBOMCVGYCRMEA-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, 97%, Thermo Scientific™
CAS: 884507-20-4 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD08690256 InChI Key: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 18525770 IUPAC Name: N-methyl-1-(1-methylindol-6-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)C=CN2C
| PubChem CID | 18525770 |
|---|---|
| CAS | 884507-20-4 |
| Molecular Weight (g/mol) | 174.247 |
| MDL Number | MFCD08690256 |
| SMILES | CNCC1=CC2=C(C=C1)C=CN2C |
| Synonym | 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 |
| IUPAC Name | N-methyl-1-(1-methylindol-6-yl)methanamine |
| InChI Key | ODIDITAYVOGYIV-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
5-Hydroxy-2-indolecarboxylic acid, 98%
CAS: 21598-06-1 Molecular Formula: C9H6NO3 Molecular Weight (g/mol): 176.15 MDL Number: MFCD00005615 InChI Key: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonym: 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 PubChem CID: 88958 IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid SMILES: OC1=CC=C2NC(=CC2=C1)C([O-])=O
| PubChem CID | 88958 |
|---|---|
| CAS | 21598-06-1 |
| Molecular Weight (g/mol) | 176.15 |
| MDL Number | MFCD00005615 |
| SMILES | OC1=CC=C2NC(=CC2=C1)C([O-])=O |
| Synonym | 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 |
| IUPAC Name | 5-hydroxy-1H-indole-2-carboxylic acid |
| InChI Key | BIMHWDJKNOMNLD-UHFFFAOYSA-M |
| Molecular Formula | C9H6NO3 |
5,6,7,8,9,10-Hexahydrocyclohept[b]indole, 98%
CAS: 2047-89-4 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD00101340 InChI Key: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 251955 IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23
| PubChem CID | 251955 |
|---|---|
| CAS | 2047-89-4 |
| Molecular Weight (g/mol) | 185.27 |
| MDL Number | MFCD00101340 |
| SMILES | C1CCC2=C(CC1)NC3=CC=CC=C23 |
| Synonym | 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 |
| IUPAC Name | 5,6,7,8,9,10-hexahydrocyclohepta[b]indole |
| InChI Key | XZUJMYLNFZHNLP-UHFFFAOYSA-N |
| Molecular Formula | C13H15N |
Indole-3-acetic acid, 98+%
CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12
| PubChem CID | 802 |
|---|---|
| CAS | 87-51-4 |
| Molecular Weight (g/mol) | 175.19 |
| ChEBI | CHEBI:16411 |
| MDL Number | MFCD00005636 |
| SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
| Synonym | 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 |
| IUPAC Name | 2-(1H-indol-3-yl)acetic acid |
| InChI Key | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
1-Boc-indole-2-boronic acid, 95%
CAS: 213318-44-6 Molecular Formula: C13H16BNO4 Molecular Weight (g/mol): 261.084 MDL Number: MFCD02093045 InChI Key: SVIBPSNFXYUOFT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773302 IUPAC Name: [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
| PubChem CID | 2773302 |
|---|---|
| CAS | 213318-44-6 |
| Molecular Weight (g/mol) | 261.084 |
| MDL Number | MFCD02093045 |
| SMILES | B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O |
| Synonym | 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 |
| IUPAC Name | [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid |
| InChI Key | SVIBPSNFXYUOFT-UHFFFAOYSA-N |
| Molecular Formula | C13H16BNO4 |
Carbazole-2-boronic acid pinacol ester, tech. 90%, Thermo Scientific™
CAS: 871125-67-6 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD07784368 InChI Key: RLSJGSFDSSYNPL-UHFFFAOYSA-N Synonym: 9h-carbazole-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9h-carbazole,4a,9a-dihydro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,carbazole-2-boronic acid pinacol ester,9h-carbazol-2-ylboronic acid pinacol ester,9h-carbazol-2-yl boronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9h-carbazole,2-9h-carbazol-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 46738013 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3
| PubChem CID | 46738013 |
|---|---|
| CAS | 871125-67-6 |
| Molecular Weight (g/mol) | 293.173 |
| MDL Number | MFCD07784368 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3 |
| Synonym | 9h-carbazole-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9h-carbazole,4a,9a-dihydro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,carbazole-2-boronic acid pinacol ester,9h-carbazol-2-ylboronic acid pinacol ester,9h-carbazol-2-yl boronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9h-carbazole,2-9h-carbazol-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| InChI Key | RLSJGSFDSSYNPL-UHFFFAOYSA-N |
| Molecular Formula | C18H20BNO2 |
3,6-Dibromocarbazole, 97%
CAS: 6825-20-3 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325 MDL Number: MFCD00004961 InChI Key: FIHILUSWISKVSR-UHFFFAOYSA-N Synonym: 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t PubChem CID: 274874 IUPAC Name: 3,6-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
| PubChem CID | 274874 |
|---|---|
| CAS | 6825-20-3 |
| Molecular Weight (g/mol) | 325 |
| MDL Number | MFCD00004961 |
| SMILES | C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br |
| Synonym | 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t |
| IUPAC Name | 3,6-dibromo-9H-carbazole |
| InChI Key | FIHILUSWISKVSR-UHFFFAOYSA-N |
| Molecular Formula | C12H7Br2N |
Serotonin hydrochloride, 97+%
CAS: 153-98-0 Molecular Formula: C10H12N2O·HCl Molecular Weight (g/mol): 212.68 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
| PubChem CID | 160436 |
|---|---|
| CAS | 153-98-0 |
| Molecular Weight (g/mol) | 212.68 |
| MDL Number | MFCD00012686 |
| SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
| Synonym | 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 |
| IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride |
| InChI Key | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O·HCl |