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Filtered Search Results
2,7-Dibromo-9-phenylcarbazole 98.0+%, TCI America™
CAS: 444796-09-2 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 InChI Key: MDXCDMSVFQIDGN-UHFFFAOYSA-N PubChem CID: 22392517 IUPAC Name: 2,7-dibromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
| PubChem CID | 22392517 |
|---|---|
| CAS | 444796-09-2 |
| Molecular Weight (g/mol) | 401.101 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br |
| IUPAC Name | 2,7-dibromo-9-phenylcarbazole |
| InChI Key | MDXCDMSVFQIDGN-UHFFFAOYSA-N |
| Molecular Formula | C18H11Br2N |
9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole) 98.0+%, TCI America™
CAS: 750573-24-1 Molecular Formula: C30H19BrN2 Molecular Weight (g/mol): 487.40 MDL Number: MFCD28100481 InChI Key: SJOKONNBSXFPSN-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-bis(carbazol-9-yl)benzene PubChem CID: 59770826 IUPAC Name: 9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 59770826 |
|---|---|
| CAS | 750573-24-1 |
| Molecular Weight (g/mol) | 487.40 |
| MDL Number | MFCD28100481 |
| SMILES | BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | 1-Bromo-3,5-bis(carbazol-9-yl)benzene |
| IUPAC Name | 9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole |
| InChI Key | SJOKONNBSXFPSN-UHFFFAOYSA-N |
| Molecular Formula | C30H19BrN2 |
(+/-)-Indoline-2-carboxylic Acid 97.0+%, TCI America™
CAS: 78348-24-0 Molecular Formula: C9H8NO2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00010635 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonym: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
| PubChem CID | 86074 |
|---|---|
| CAS | 78348-24-0 |
| Molecular Weight (g/mol) | 162.17 |
| MDL Number | MFCD00010635 |
| SMILES | [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1 |
| Synonym | indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 |
| IUPAC Name | (2S)-2,3-dihydro-1H-indole-2-carboxylate |
| InChI Key | QNRXNRGSOJZINA-QMMMGPOBSA-M |
| Molecular Formula | C9H8NO2 |
2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole 98.0+%, TCI America™
CAS: 1313900-20-7 Molecular Formula: C18H10Br3N Molecular Weight (g/mol): 479.997 InChI Key: MKSHSKZVLIHXMT-UHFFFAOYSA-N PubChem CID: 129317820 IUPAC Name: 2,7-dibromo-9-(4-bromophenyl)carbazole SMILES: C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
| PubChem CID | 129317820 |
|---|---|
| CAS | 1313900-20-7 |
| Molecular Weight (g/mol) | 479.997 |
| SMILES | C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br |
| IUPAC Name | 2,7-dibromo-9-(4-bromophenyl)carbazole |
| InChI Key | MKSHSKZVLIHXMT-UHFFFAOYSA-N |
| Molecular Formula | C18H10Br3N |
Indole-5-carboxylic Acid 98.0+%, TCI America™
CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylate SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1
| PubChem CID | 74280 |
|---|---|
| CAS | 1670-81-1 |
| Molecular Weight (g/mol) | 160.15 |
| MDL Number | MFCD00005678 |
| SMILES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
| Synonym | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
| IUPAC Name | 1H-indole-5-carboxylate |
| InChI Key | IENZCGNHSIMFJE-UHFFFAOYSA-M |
| Molecular Formula | C9H6NO2 |
Indole-6-carboxylic Acid 98.0+%, TCI America™
CAS: 1670-82-2 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00210441 InChI Key: GHTDODSYDCPOCW-UHFFFAOYSA-N Synonym: indole-6-carboxylic acid,6-indolecarboxylic acid,6-carboxyindole,6-indole carboxylic acid,pubchem1695,6-carboxy-1h-indole,indole-6-carboxylicacid,indol-6-carboxylic acid,indole 6-carboxylic acid,maybridge4_003509 PubChem CID: 595230 IUPAC Name: 1H-indole-6-carboxylic acid SMILES: C1=CC(=CC2=C1C=CN2)C(=O)O
| PubChem CID | 595230 |
|---|---|
| CAS | 1670-82-2 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00210441 |
| SMILES | C1=CC(=CC2=C1C=CN2)C(=O)O |
| Synonym | indole-6-carboxylic acid,6-indolecarboxylic acid,6-carboxyindole,6-indole carboxylic acid,pubchem1695,6-carboxy-1h-indole,indole-6-carboxylicacid,indol-6-carboxylic acid,indole 6-carboxylic acid,maybridge4_003509 |
| IUPAC Name | 1H-indole-6-carboxylic acid |
| InChI Key | GHTDODSYDCPOCW-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
3,6-Dibromo-9-(2-ethylhexyl)carbazole 98.0+%, TCI America™
CAS: 173063-52-0 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.22 MDL Number: MFCD18252907 InChI Key: ZDFZWZGIGKUBRA-UHFFFAOYNA-N PubChem CID: 16752909 IUPAC Name: 3,6-dibromo-9-(2-ethylhexyl)-9H-carbazole SMILES: CCCCC(CC)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
| PubChem CID | 16752909 |
|---|---|
| CAS | 173063-52-0 |
| Molecular Weight (g/mol) | 437.22 |
| MDL Number | MFCD18252907 |
| SMILES | CCCCC(CC)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2 |
| IUPAC Name | 3,6-dibromo-9-(2-ethylhexyl)-9H-carbazole |
| InChI Key | ZDFZWZGIGKUBRA-UHFFFAOYNA-N |
| Molecular Formula | C20H23Br2N |
9-(3-Biphenylyl)-3-bromocarbazole 98.0+%, TCI America™
CAS: 1428551-28-3 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD28138081 InChI Key: NSRPRPVECXNOLB-UHFFFAOYSA-N PubChem CID: 89472056 IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
| PubChem CID | 89472056 |
|---|---|
| CAS | 1428551-28-3 |
| Molecular Weight (g/mol) | 398.303 |
| MDL Number | MFCD28138081 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53 |
| IUPAC Name | 3-bromo-9-(3-phenylphenyl)carbazole |
| InChI Key | NSRPRPVECXNOLB-UHFFFAOYSA-N |
| Molecular Formula | C24H16BrN |
Potassium 3-Indoleacetate 98.0+%, TCI America™
CAS: 2338-19-4 Molecular Formula: C10H8KNO2 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00066213 InChI Key: MLWMEUAQPRACHM-UHFFFAOYSA-M Synonym: Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA PubChem CID: 23667427 IUPAC Name: potassium 2-(1H-indol-3-yl)acetate SMILES: [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12
| PubChem CID | 23667427 |
|---|---|
| CAS | 2338-19-4 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00066213 |
| SMILES | [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12 |
| Synonym | Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA |
| IUPAC Name | potassium 2-(1H-indol-3-yl)acetate |
| InChI Key | MLWMEUAQPRACHM-UHFFFAOYSA-M |
| Molecular Formula | C10H8KNO2 |
Sigma Aldrich 4-(4-Bromophenyl)butanoic acid
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| CAS | 35656-89-4 |
|---|
Sigma Aldrich 4,5,6,7-tetrahydro-2,1-benzisoxazole-3-carboxylic acid
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Sigma Aldrich 5-cyclohexyl-thiophene-2-carbaldehyde
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Sigma Aldrich 3-Chloro-6-(4-iodo-1H-pyrazol-1-yl)pyridazine
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Sigma Aldrich 5-Amino-1H-benzotriazole
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Sigma Aldrich 2-methyl-5-phenylfuran-3-carboxylic acid
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