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Filtered Search Results
(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
| 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 |
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 |
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, 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 |
3-Bromocarbazole, 98%
CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD00222621 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
| PubChem CID | 252446 |
|---|---|
| CAS | 1592-95-6 |
| Molecular Weight (g/mol) | 246.107 |
| MDL Number | MFCD00222621 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br |
| Synonym | 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc |
| IUPAC Name | 3-bromo-9H-carbazole |
| InChI Key | LTBWKAYPXIIVPC-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrN |
2-Methylindole-3-acetic acid, 98+%
CAS: 1912-43-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00075006 InChI Key: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonym: 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid PubChem CID: 589107 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C2=CC=CC=C2N1
| PubChem CID | 589107 |
|---|---|
| CAS | 1912-43-2 |
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00075006 |
| SMILES | CC1=C(CC(O)=O)C2=CC=CC=C2N1 |
| Synonym | 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid |
| IUPAC Name | 2-(2-methyl-1H-indol-3-yl)acetic acid |
| InChI Key | QJNNHJVSQUUHHE-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
Methyl indole-4-carboxylate, 99%
CAS: 39830-66-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00191222 InChI Key: WEAXQUBYRSEBJD-UHFFFAOYSA-N Synonym: methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 PubChem CID: 2733668 IUPAC Name: methyl 1H-indole-4-carboxylate SMILES: COC(=O)C1=C2C=CNC2=CC=C1
| PubChem CID | 2733668 |
|---|---|
| CAS | 39830-66-5 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00191222 |
| SMILES | COC(=O)C1=C2C=CNC2=CC=C1 |
| Synonym | methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 |
| IUPAC Name | methyl 1H-indole-4-carboxylate |
| InChI Key | WEAXQUBYRSEBJD-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
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
| 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 |
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 |
Tetrahydro-beta-carboline, 98%
CAS: 16502-01-5 Molecular Formula: C11H13ClN2 Molecular Weight (g/mol): 208.69 MDL Number: MFCD00004954 InChI Key: PHLJRXUBLWEPCM-UHFFFAOYSA-N Synonym: tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole PubChem CID: 107838 IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21
| PubChem CID | 107838 |
|---|---|
| CAS | 16502-01-5 |
| Molecular Weight (g/mol) | 208.69 |
| MDL Number | MFCD00004954 |
| SMILES | [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21 |
| Synonym | tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole |
| IUPAC Name | 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
| InChI Key | PHLJRXUBLWEPCM-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClN2 |
5-Bromoindole-3-acetic acid, 97%, Thermo Scientific Chemicals
CAS: 40432-84-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq PubChem CID: 96734 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
| PubChem CID | 96734 |
|---|---|
| CAS | 40432-84-6 |
| Molecular Weight (g/mol) | 254.083 |
| MDL Number | MFCD00005637 |
| SMILES | C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O |
| Synonym | 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq |
| IUPAC Name | 2-(5-bromo-1H-indol-3-yl)acetic acid |
| InChI Key | WTFGHMZUJMRWBK-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO2 |
1H-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 |
4-Nitrophenyl octanoate, 96%
CAS: 1956-10-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00024665 InChI Key: GGIDEJQGAZSTES-UHFFFAOYSA-N
| CAS | 1956-10-1 |
|---|---|
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00024665 |
| InChI Key | GGIDEJQGAZSTES-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO4 |
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 |
5,6-Dihydroxyindole, 95%
CAS: 3131-52-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00798933 InChI Key: SGNZYJXNUURYCH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 114683 ChEBI: CHEBI:27404 IUPAC Name: 1H-indole-5,6-diol SMILES: C1=CNC2=CC(=C(C=C21)O)O
| PubChem CID | 114683 |
|---|---|
| CAS | 3131-52-0 |
| Molecular Weight (g/mol) | 149.149 |
| ChEBI | CHEBI:27404 |
| MDL Number | MFCD00798933 |
| SMILES | C1=CNC2=CC(=C(C=C21)O)O |
| Synonym | 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 |
| IUPAC Name | 1H-indole-5,6-diol |
| InChI Key | SGNZYJXNUURYCH-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |