Organoheterocyclic compounds
Filtered Search Results
6-Methylflavone 98.0+%, TCI America™
CAS: 29976-75-8 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00017461 InChI Key: NOQJBXPAMJLUSS-UHFFFAOYSA-N PubChem CID: 689013 IUPAC Name: 6-methyl-2-phenylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
| PubChem CID | 689013 |
|---|---|
| CAS | 29976-75-8 |
| Molecular Weight (g/mol) | 236.27 |
| MDL Number | MFCD00017461 |
| SMILES | CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 |
| IUPAC Name | 6-methyl-2-phenylchromen-4-one |
| InChI Key | NOQJBXPAMJLUSS-UHFFFAOYSA-N |
| Molecular Formula | C16H12O2 |
9,9-Dimethylxanthene 98.0+%, TCI America™
CAS: 19814-75-6 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00134434 InChI Key: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonym: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # PubChem CID: 606997 IUPAC Name: 9,9-dimethyl-9H-xanthene SMILES: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
| PubChem CID | 606997 |
|---|---|
| CAS | 19814-75-6 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00134434 |
| SMILES | CC1(C)C2=CC=CC=C2OC2=CC=CC=C12 |
| Synonym | 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # |
| IUPAC Name | 9,9-dimethyl-9H-xanthene |
| InChI Key | MTVNAPYHLASOSX-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
2-Coumaranone 98.0+%, TCI America™
CAS: 553-86-6 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00005856 InChI Key: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Synonym: 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie PubChem CID: 68382 IUPAC Name: 3H-1-benzofuran-2-one SMILES: C1C2=CC=CC=C2OC1=O
| PubChem CID | 68382 |
|---|---|
| CAS | 553-86-6 |
| Molecular Weight (g/mol) | 134.134 |
| MDL Number | MFCD00005856 |
| SMILES | C1C2=CC=CC=C2OC1=O |
| Synonym | 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie |
| IUPAC Name | 3H-1-benzofuran-2-one |
| InChI Key | ACZGCWSMSTYWDQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2 |
6-Chlorochromone 98.0+%, TCI America™
CAS: 33533-99-2 Molecular Formula: C9H5ClO2 Molecular Weight (g/mol): 180.587 MDL Number: MFCD00191904 InChI Key: VFZQATFTQAZCMO-UHFFFAOYSA-N PubChem CID: 601989 IUPAC Name: 6-chlorochromen-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CO2
| PubChem CID | 601989 |
|---|---|
| CAS | 33533-99-2 |
| Molecular Weight (g/mol) | 180.587 |
| MDL Number | MFCD00191904 |
| SMILES | C1=CC2=C(C=C1Cl)C(=O)C=CO2 |
| IUPAC Name | 6-chlorochromen-4-one |
| InChI Key | VFZQATFTQAZCMO-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClO2 |
Diphenic Anhydride 98.0+%, TCI America™
CAS: 6050-13-1 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.215 MDL Number: MFCD00004993 InChI Key: RTSGJTANVBJFFJ-UHFFFAOYSA-N Synonym: diphenic anhydride,dibenzo c,e oxepine-5,7-dione,dibenz c,e oxepin-5,7-dione,2,2'-biphenyldicarboxylic anhydride,2,2'-diphenyldicarboxylic anhydride,diphenic acid anhydride,2,2-biphenyldicarboxylic anhydride,dibenz c,7-dione,dibenzo c,e oxepane-5,7-dione PubChem CID: 72794 IUPAC Name: benzo[d][2]benzoxepine-5,7-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)OC2=O
| PubChem CID | 72794 |
|---|---|
| CAS | 6050-13-1 |
| Molecular Weight (g/mol) | 224.215 |
| MDL Number | MFCD00004993 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)OC2=O |
| Synonym | diphenic anhydride,dibenzo c,e oxepine-5,7-dione,dibenz c,e oxepin-5,7-dione,2,2'-biphenyldicarboxylic anhydride,2,2'-diphenyldicarboxylic anhydride,diphenic acid anhydride,2,2-biphenyldicarboxylic anhydride,dibenz c,7-dione,dibenzo c,e oxepane-5,7-dione |
| IUPAC Name | benzo[d][2]benzoxepine-5,7-dione |
| InChI Key | RTSGJTANVBJFFJ-UHFFFAOYSA-N |
| Molecular Formula | C14H8O3 |
3-Isochromanone 99.0+%, TCI America™
CAS: 4385-35-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00043005 InChI Key: ILHLUZUMRJQEAH-UHFFFAOYSA-N Synonym: 1,4-Dihydro-3H-2-benzopyran-3-one PubChem CID: 78092 ChEBI: CHEBI:28170 IUPAC Name: 1,4-dihydroisochromen-3-one SMILES: C1C2=CC=CC=C2COC1=O
| PubChem CID | 78092 |
|---|---|
| CAS | 4385-35-7 |
| Molecular Weight (g/mol) | 148.161 |
| ChEBI | CHEBI:28170 |
| MDL Number | MFCD00043005 |
| SMILES | C1C2=CC=CC=C2COC1=O |
| Synonym | 1,4-Dihydro-3H-2-benzopyran-3-one |
| IUPAC Name | 1,4-dihydroisochromen-3-one |
| InChI Key | ILHLUZUMRJQEAH-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene 98.0+%, TCI America™
CAS: 62608-15-5 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD09838950 InChI Key: JQXNAJZMEBHUMC-XPWSMXQVSA-N PubChem CID: 14366510 IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71
| PubChem CID | 14366510 |
|---|---|
| CAS | 62608-15-5 |
| Molecular Weight (g/mol) | 516.688 |
| MDL Number | MFCD09838950 |
| SMILES | CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71 |
| IUPAC Name | 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole |
| InChI Key | JQXNAJZMEBHUMC-XPWSMXQVSA-N |
| Molecular Formula | C38H32N2 |
4-Bromocarbazole 98.0+%, TCI America™
CAS: 3652-89-9 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD18450175 InChI Key: CBJHFGQCHKNNJY-UHFFFAOYSA-N PubChem CID: 58338270 IUPAC Name: 4-bromo-9H-carbazole SMILES: BrC1=CC=CC2=C1C1=C(N2)C=CC=C1
| PubChem CID | 58338270 |
|---|---|
| CAS | 3652-89-9 |
| Molecular Weight (g/mol) | 246.11 |
| MDL Number | MFCD18450175 |
| SMILES | BrC1=CC=CC2=C1C1=C(N2)C=CC=C1 |
| IUPAC Name | 4-bromo-9H-carbazole |
| InChI Key | CBJHFGQCHKNNJY-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrN |
9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone 98.0+%, TCI America™
CAS: 73276-70-7 Molecular Formula: C27H23N3 Molecular Weight (g/mol): 389.50 MDL Number: MFCD00144879 InChI Key: CEAPHJPESODIQL-VFCFBJKWSA-N Synonym: 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole PubChem CID: 9577933 IUPAC Name: 3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2
| PubChem CID | 9577933 |
|---|---|
| CAS | 73276-70-7 |
| Molecular Weight (g/mol) | 389.50 |
| MDL Number | MFCD00144879 |
| SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2 |
| Synonym | 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole |
| IUPAC Name | 3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole |
| InChI Key | CEAPHJPESODIQL-VFCFBJKWSA-N |
| Molecular Formula | C27H23N3 |
9-(2-Bromophenyl)-9H-carbazole 98.0+%, TCI America™
CAS: 902518-11-0 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD23135883 InChI Key: KEWDVYIULXXMPP-UHFFFAOYSA-N PubChem CID: 59465012 IUPAC Name: 9-(2-bromophenyl)-9H-carbazole SMILES: BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 59465012 |
|---|---|
| CAS | 902518-11-0 |
| Molecular Weight (g/mol) | 322.21 |
| MDL Number | MFCD23135883 |
| SMILES | BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-(2-bromophenyl)-9H-carbazole |
| InChI Key | KEWDVYIULXXMPP-UHFFFAOYSA-N |
| Molecular Formula | C18H12BrN |
9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96.0+%, TCI America™
CAS: 1035631-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BLKLIQJTGNDTOL-UHFFFAOYSA-N PubChem CID: 90297524 IUPAC Name: 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C
| PubChem CID | 90297524 |
|---|---|
| CAS | 1035631-57-2 |
| Molecular Weight (g/mol) | 495.233 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C |
| IUPAC Name | 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | BLKLIQJTGNDTOL-UHFFFAOYSA-N |
| Molecular Formula | C30H35B2NO4 |
| PubChem CID | 23120827 |
|---|---|
| CAS | 419536-33-7 |
| MDL Number | MFCD13176534 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | JGAVTCVHDMOQTJ-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
| Formula Weight | 287.13 |
| Melting Point | 264°C |
2-Fluoro-9H-carbazole 98.0+%, TCI America™
CAS: 391-53-7 Molecular Formula: C12H8FN Molecular Weight (g/mol): 185.20 MDL Number: MFCD09033508 InChI Key: RQGSXFCTBTUNRR-UHFFFAOYSA-N PubChem CID: 11816279 IUPAC Name: 2-fluoro-9H-carbazole SMILES: FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
| PubChem CID | 11816279 |
|---|---|
| CAS | 391-53-7 |
| Molecular Weight (g/mol) | 185.20 |
| MDL Number | MFCD09033508 |
| SMILES | FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1 |
| IUPAC Name | 2-fluoro-9H-carbazole |
| InChI Key | RQGSXFCTBTUNRR-UHFFFAOYSA-N |
| Molecular Formula | C12H8FN |
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
CAS: 855738-89-5 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD16996081 InChI Key: ARVCVPGNHWNNAF-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester PubChem CID: 67070134 IUPAC Name: 3-(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)NC4=CC=CC=C43
| PubChem CID | 67070134 |
|---|---|
| CAS | 855738-89-5 |
| Molecular Weight (g/mol) | 293.173 |
| MDL Number | MFCD16996081 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43 |
| Synonym | 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester |
| IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| InChI Key | ARVCVPGNHWNNAF-UHFFFAOYSA-N |
| Molecular Formula | C18H20BNO2 |
(S)-(-)-Indoline-2-carboxylic Acid 95.0+%, TCI America™
CAS: 79815-20-6 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00070578 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-N Synonym: s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s PubChem CID: 2733920 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: C1C(NC2=CC=CC=C21)C(=O)O
| PubChem CID | 2733920 |
|---|---|
| CAS | 79815-20-6 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00070578 |
| SMILES | C1C(NC2=CC=CC=C21)C(=O)O |
| Synonym | s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s |
| IUPAC Name | (2S)-2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QNRXNRGSOJZINA-QMMMGPOBSA-N |
| Molecular Formula | C9H9NO2 |