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Filtered Search Results
5-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™
CAS: 10075-52-2 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD00159857 InChI Key: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC Name: 5-bromo-1-methylindole SMILES: CN1C=CC2=CC(Br)=CC=C12
| PubChem CID | 285757 |
|---|---|
| CAS | 10075-52-2 |
| Molecular Weight (g/mol) | 210.07 |
| MDL Number | MFCD00159857 |
| SMILES | CN1C=CC2=CC(Br)=CC=C12 |
| IUPAC Name | 5-bromo-1-methylindole |
| InChI Key | SBOITLSQLQGSLO-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN |
3-Bromo-9H-carbazole, 97%, Thermo Scientific™
CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 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 |
| 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 |
1-methyl-1H-indole-4-carbonitrile, Thermo Scientific™
CAS: 628711-58-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD08690265 InChI Key: DYOVHBKIEBCIIE-UHFFFAOYSA-N PubChem CID: 22391592 SMILES: CN1C=CC2=C(C=CC=C12)C#N
| PubChem CID | 22391592 |
|---|---|
| CAS | 628711-58-0 |
| Molecular Weight (g/mol) | 156.19 |
| MDL Number | MFCD08690265 |
| SMILES | CN1C=CC2=C(C=CC=C12)C#N |
| InChI Key | DYOVHBKIEBCIIE-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
5-Isocyanato-1-methyl-1H-indole, 97%, Thermo Scientific™
CAS: 884507-16-8 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD09702358 InChI Key: RDQRMCJCROUHOF-UHFFFAOYSA-N PubChem CID: 24229489 SMILES: CN1C=CC2=CC(=CC=C12)N=C=O
| PubChem CID | 24229489 |
|---|---|
| CAS | 884507-16-8 |
| Molecular Weight (g/mol) | 172.19 |
| MDL Number | MFCD09702358 |
| SMILES | CN1C=CC2=CC(=CC=C12)N=C=O |
| InChI Key | RDQRMCJCROUHOF-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid, 90%, Thermo Scientific™
CAS: 133851-52-2 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02682411 InChI Key: QONNUMLEACJFME-UHFFFAOYSA-N Synonym: 1-tert-butoxycarbonyl-2-indolinecarboxylic acid,n-boc-indoline-2-carboxylic acid,1-boc-indoline-2-carboxylic acid,1-tert-butoxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid,1-n-boc-indoline-2-carboxylic acid,1-2-methylpropan-2-yl oxycarbonyl-2,3-dihydroindole-2-carboxylic acid,indoline-2-carboxylic acid, n-boc protected,1-tert-butoxycarbonyl indoline-2-carboxylicacid PubChem CID: 2794663 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O
| PubChem CID | 2794663 |
|---|---|
| CAS | 133851-52-2 |
| Molecular Weight (g/mol) | 263.293 |
| MDL Number | MFCD02682411 |
| SMILES | CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O |
| Synonym | 1-tert-butoxycarbonyl-2-indolinecarboxylic acid,n-boc-indoline-2-carboxylic acid,1-boc-indoline-2-carboxylic acid,1-tert-butoxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid,1-n-boc-indoline-2-carboxylic acid,1-2-methylpropan-2-yl oxycarbonyl-2,3-dihydroindole-2-carboxylic acid,indoline-2-carboxylic acid, n-boc protected,1-tert-butoxycarbonyl indoline-2-carboxylicacid |
| IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid |
| InChI Key | QONNUMLEACJFME-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO4 |
1-Methyl-1H-indol-5-amine, 97%, Thermo Scientific™
CAS: 102308-97-4 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD03839873 InChI Key: PGTSGPCXPIFQEL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-amine,5-amino-1-n-methylindole,1-methyl-1h-indol-5-ylamine,1h-indol-5-amine, 1-methyl,5-amino-1-methylindole,1-methylindole-5-ylamine,1-methyl-5-amino-1h-indole,5-amino-1-methyl-1h-indole,pubchem9381,5-amino-n-methylindole PubChem CID: 2769564 IUPAC Name: 1-methylindol-5-amine SMILES: CN1C=CC2=CC(N)=CC=C12
| PubChem CID | 2769564 |
|---|---|
| CAS | 102308-97-4 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD03839873 |
| SMILES | CN1C=CC2=CC(N)=CC=C12 |
| Synonym | 1-methyl-1h-indol-5-amine,5-amino-1-n-methylindole,1-methyl-1h-indol-5-ylamine,1h-indol-5-amine, 1-methyl,5-amino-1-methylindole,1-methylindole-5-ylamine,1-methyl-5-amino-1h-indole,5-amino-1-methyl-1h-indole,pubchem9381,5-amino-n-methylindole |
| IUPAC Name | 1-methylindol-5-amine |
| InChI Key | PGTSGPCXPIFQEL-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
tert-Butyl 2-(hydroxymethyl)-1-indolinecarboxylate, 97%, Thermo Scientific™
CAS: 172647-87-9 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD06411549 InChI Key: JNQNQSCDMKNYEX-UHFFFAOYSA-N Synonym: tert-butyl 2-hydroxymethyl-1-indolinecarboxylate,1-t-butoxycarbonyl-2-hydroxymethylindoline,tert-butyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1-boc-2,3-dihydro-2-hydroxymethyl-1h-indole,tert-butyl 2-hydroxymethyl indoline-1-carboxylate,tert-butyl 2-hydroxymethyl indolinecarboxylate,tert-butyl 2-hydroxymethyl-2,3-dihydro-1h-indole-1-carboxylate,1,1-dimethylethyl 2,3-dihydro-2 hydroxymethyl-1h-indole-1-carboxylate,1,1-dimethylethyl 2,3-dihydro-2-hydroxymethyl-1h-indole-1-carboxylate PubChem CID: 2794669 IUPAC Name: tert-butyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)CO
| PubChem CID | 2794669 |
|---|---|
| CAS | 172647-87-9 |
| Molecular Weight (g/mol) | 249.31 |
| MDL Number | MFCD06411549 |
| SMILES | CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)CO |
| Synonym | tert-butyl 2-hydroxymethyl-1-indolinecarboxylate,1-t-butoxycarbonyl-2-hydroxymethylindoline,tert-butyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1-boc-2,3-dihydro-2-hydroxymethyl-1h-indole,tert-butyl 2-hydroxymethyl indoline-1-carboxylate,tert-butyl 2-hydroxymethyl indolinecarboxylate,tert-butyl 2-hydroxymethyl-2,3-dihydro-1h-indole-1-carboxylate,1,1-dimethylethyl 2,3-dihydro-2 hydroxymethyl-1h-indole-1-carboxylate,1,1-dimethylethyl 2,3-dihydro-2-hydroxymethyl-1h-indole-1-carboxylate |
| IUPAC Name | tert-butyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate |
| InChI Key | JNQNQSCDMKNYEX-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO3 |
1-Methyl-1H-indole-7-carbaldehyde, 97%, Thermo Scientific™
CAS: 69047-36-5 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD11109329 InChI Key: JOBIAZYEJOMXEP-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci PubChem CID: 11040979 IUPAC Name: 1-methylindole-7-carbaldehyde SMILES: CN1C=CC2=C1C(=CC=C2)C=O
| PubChem CID | 11040979 |
|---|---|
| CAS | 69047-36-5 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD11109329 |
| SMILES | CN1C=CC2=C1C(=CC=C2)C=O |
| Synonym | 1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci |
| IUPAC Name | 1-methylindole-7-carbaldehyde |
| InChI Key | JOBIAZYEJOMXEP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
1-Benzyl-1H-indol-5-ylamine, 97%, Thermo Scientific™
CAS: 26807-73-8 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 MDL Number: MFCD03070173 InChI Key: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC Name: 1-benzylindol-5-amine SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
| PubChem CID | 2794624 |
|---|---|
| CAS | 26807-73-8 |
| Molecular Weight (g/mol) | 222.291 |
| MDL Number | MFCD03070173 |
| SMILES | C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N |
| Synonym | 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl |
| IUPAC Name | 1-benzylindol-5-amine |
| InChI Key | UYDNPZLYDODKKA-UHFFFAOYSA-N |
| Molecular Formula | C15H14N2 |
4-Isocyanato-1-methyl-1H-indole, 97%, Thermo Scientific™
CAS: 887922-92-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD08690262 InChI Key: TVGVHXVLMROUII-UHFFFAOYSA-N Synonym: 4-isocyanato-1-methyl-1h-indole,1h-indole, 4-isocyanato-1-methyl,1-methylindol-4-isocyanate,1h-indole,4-isocyanato-1-methyl,1-methyl-1h-indole-4-yl isocyanate PubChem CID: 18525783 IUPAC Name: 4-isocyanato-1-methylindole SMILES: CN1C=CC2=C(C=CC=C21)N=C=O
| PubChem CID | 18525783 |
|---|---|
| CAS | 887922-92-1 |
| Molecular Weight (g/mol) | 172.187 |
| MDL Number | MFCD08690262 |
| SMILES | CN1C=CC2=C(C=CC=C21)N=C=O |
| Synonym | 4-isocyanato-1-methyl-1h-indole,1h-indole, 4-isocyanato-1-methyl,1-methylindol-4-isocyanate,1h-indole,4-isocyanato-1-methyl,1-methyl-1h-indole-4-yl isocyanate |
| IUPAC Name | 4-isocyanato-1-methylindole |
| InChI Key | TVGVHXVLMROUII-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
1-Methyl-1H-indole-6-carbaldehyde, 97%, Thermo Scientific™
CAS: 21005-45-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08690251 InChI Key: QGAKKGIWURKKHV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde PubChem CID: 14835679 IUPAC Name: 1-methylindole-6-carbaldehyde SMILES: CN1C=CC2=CC=C(C=O)C=C12
| PubChem CID | 14835679 |
|---|---|
| CAS | 21005-45-8 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD08690251 |
| SMILES | CN1C=CC2=CC=C(C=O)C=C12 |
| Synonym | 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde |
| IUPAC Name | 1-methylindole-6-carbaldehyde |
| InChI Key | QGAKKGIWURKKHV-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Thermo Scientific™
CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
| PubChem CID | 2776402 |
|---|---|
| CAS | 135829-04-8 |
| Molecular Weight (g/mol) | 283.327 |
| MDL Number | MFCD02682013 |
| SMILES | C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO |
| Synonym | benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline |
| IUPAC Name | benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate |
| InChI Key | QSMOQTIGILELKY-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO3 |
7-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™
CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=CC=CC(Br)=C12
| PubChem CID | 21950069 |
|---|---|
| CAS | 280752-68-3 |
| Molecular Weight (g/mol) | 210.07 |
| MDL Number | MFCD09879960 |
| SMILES | CN1C=CC2=CC=CC(Br)=C12 |
| Synonym | 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole |
| IUPAC Name | 7-bromo-1-methylindole |
| InChI Key | CALOMHQMSHLUJX-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN |
1-Methyl-1H-indole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 133994-99-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08690261 InChI Key: GFTNSZIYQMJJMD-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl PubChem CID: 17221111 IUPAC Name: 1-methylindole-4-carbaldehyde SMILES: CN1C=CC2=C(C=O)C=CC=C12
| PubChem CID | 17221111 |
|---|---|
| CAS | 133994-99-7 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD08690261 |
| SMILES | CN1C=CC2=C(C=O)C=CC=C12 |
| Synonym | 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl |
| IUPAC Name | 1-methylindole-4-carbaldehyde |
| InChI Key | GFTNSZIYQMJJMD-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
1-Methyl-1H-indole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 90923-75-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08271908 InChI Key: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 SMILES: CN1C=CC2=CC(C=O)=CC=C12
| PubChem CID | 7537534 |
|---|---|
| CAS | 90923-75-4 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD08271908 |
| SMILES | CN1C=CC2=CC(C=O)=CC=C12 |
| InChI Key | XIVDZBIBWGQOTI-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |