Organoheterocyclic compounds
Filtered Search Results
Isoxazole-5-carboxylic acid, 98%
CAS: 21169-71-1 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.072 MDL Number: MFCD00156151 InChI Key: MIIQJAUWHSUTIT-UHFFFAOYSA-N Synonym: isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h PubChem CID: 2060599 IUPAC Name: 1,2-oxazole-5-carboxylic acid SMILES: C1=C(ON=C1)C(=O)O
| PubChem CID | 2060599 |
|---|---|
| CAS | 21169-71-1 |
| Molecular Weight (g/mol) | 113.072 |
| MDL Number | MFCD00156151 |
| SMILES | C1=C(ON=C1)C(=O)O |
| Synonym | isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h |
| IUPAC Name | 1,2-oxazole-5-carboxylic acid |
| InChI Key | MIIQJAUWHSUTIT-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO3 |
5,6-Methylenedioxy-2-phenylindole, 97%
CAS: 64943-90-4 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00798602 InChI Key: OURPDRQDIRKULF-UHFFFAOYSA-N Synonym: 5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole PubChem CID: 4067102 IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole SMILES: C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4
| PubChem CID | 4067102 |
|---|---|
| CAS | 64943-90-4 |
| Molecular Weight (g/mol) | 237.258 |
| MDL Number | MFCD00798602 |
| SMILES | C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4 |
| Synonym | 5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole |
| IUPAC Name | 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole |
| InChI Key | OURPDRQDIRKULF-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO2 |
N-Methylcarbazole, 99%, Thermo Scientific Chemicals
CAS: 1484-12-4 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 InChI Key: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC Name: 9-methylcarbazole SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31
| PubChem CID | 15142 |
|---|---|
| CAS | 1484-12-4 |
| Molecular Weight (g/mol) | 181.24 |
| SMILES | CN1C2=CC=CC=C2C3=CC=CC=C31 |
| Synonym | n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole |
| IUPAC Name | 9-methylcarbazole |
| InChI Key | SDFLTYHTFPTIGX-UHFFFAOYSA-N |
| Molecular Formula | C13H11N |
9-Methylacridine, 96%
CAS: 611-64-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00143523 InChI Key: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonym: acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine PubChem CID: 11913 IUPAC Name: 9-methylacridine SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12
| PubChem CID | 11913 |
|---|---|
| CAS | 611-64-3 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00143523 |
| SMILES | CC1=C2C=CC=CC2=NC2=CC=CC=C12 |
| Synonym | acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine |
| IUPAC Name | 9-methylacridine |
| InChI Key | FLDRLXJNISEWNZ-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
4-Chloro-2-methylpyridine, 95%
CAS: 3678-63-5 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00038833 InChI Key: DAOZBJCTEPJGES-UHFFFAOYSA-N Synonym: 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 PubChem CID: 581392 IUPAC Name: 4-chloro-2-methylpyridine SMILES: CC1=NC=CC(=C1)Cl
| PubChem CID | 581392 |
|---|---|
| CAS | 3678-63-5 |
| Molecular Weight (g/mol) | 127.571 |
| MDL Number | MFCD00038833 |
| SMILES | CC1=NC=CC(=C1)Cl |
| Synonym | 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 |
| IUPAC Name | 4-chloro-2-methylpyridine |
| InChI Key | DAOZBJCTEPJGES-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
2-Amino-3-chloropyridine, 95%
CAS: 39620-04-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03541052 InChI Key: RZJPBQGRCNJYBU-UHFFFAOYSA-N Synonym: 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine PubChem CID: 693267 IUPAC Name: 3-chloropyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Cl
| PubChem CID | 693267 |
|---|---|
| CAS | 39620-04-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03541052 |
| SMILES | C1=CC(=C(N=C1)N)Cl |
| Synonym | 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine |
| IUPAC Name | 3-chloropyridin-2-amine |
| InChI Key | RZJPBQGRCNJYBU-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
3,5-Dimethylisoxazole, 99%
CAS: 300-87-8 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.117 MDL Number: MFCD00003156 InChI Key: FICAQKBMCKEFDI-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole PubChem CID: 9312 IUPAC Name: 3,5-dimethyl-1,2-oxazole SMILES: CC1=CC(=NO1)C
| PubChem CID | 9312 |
|---|---|
| CAS | 300-87-8 |
| Molecular Weight (g/mol) | 97.117 |
| MDL Number | MFCD00003156 |
| SMILES | CC1=CC(=NO1)C |
| Synonym | 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole |
| IUPAC Name | 3,5-dimethyl-1,2-oxazole |
| InChI Key | FICAQKBMCKEFDI-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO |
4-(2-Furyl)benzoic acid, 97%, Thermo Scientific™
CAS: 35461-98-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD04039073 InChI Key: FOJYVBSPOBUCMV-UHFFFAOYSA-N Synonym: 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid PubChem CID: 5138791 IUPAC Name: 4-(furan-2-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=CO1
| PubChem CID | 5138791 |
|---|---|
| CAS | 35461-98-4 |
| Molecular Weight (g/mol) | 188.18 |
| MDL Number | MFCD04039073 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=CC=CO1 |
| Synonym | 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid |
| IUPAC Name | 4-(furan-2-yl)benzoic acid |
| InChI Key | FOJYVBSPOBUCMV-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
2-(Aminomethyl)pyridine, 98+%
CAS: 3731-51-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006360 InChI Key: WOXFMYVTSLAQMO-UHFFFAOYSA-N Synonym: 2-picolylamine,2-aminomethyl pyridine,2-pyridinemethanamine,2-aminomethylpyridine,2-pyridinemethylamine,2-pyridylmethylamine,2-picolinamine,2-pyridinemethaneamine,2-pyridylmethyl amine,pyridine, 2-aminomethyl PubChem CID: 19509 ChEBI: CHEBI:81387 SMILES: NCC1=CC=CC=N1
| PubChem CID | 19509 |
|---|---|
| CAS | 3731-51-9 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:81387 |
| MDL Number | MFCD00006360 |
| SMILES | NCC1=CC=CC=N1 |
| Synonym | 2-picolylamine,2-aminomethyl pyridine,2-pyridinemethanamine,2-aminomethylpyridine,2-pyridinemethylamine,2-pyridylmethylamine,2-picolinamine,2-pyridinemethaneamine,2-pyridylmethyl amine,pyridine, 2-aminomethyl |
| InChI Key | WOXFMYVTSLAQMO-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
3-(2-Methyl-1H-imidazol-1-yl)benzoic acid, 90%, Thermo Scientific™
CAS: 898289-59-3 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09065014 InChI Key: ZGRKUYBDLZMGQH-UHFFFAOYSA-N Synonym: 3-2-methyl-1h-imidazol-1-yl benzoic acid,3-2-methylimidazol-1-yl benzoic acid,3-2-methylimidazolyl benzoic acid,benzoic acid,3-2-methyl-1h-imidazol-1-yl PubChem CID: 24229638 IUPAC Name: 3-(2-methylimidazol-1-yl)benzoic acid SMILES: CC1=NC=CN1C2=CC=CC(=C2)C(=O)O
| PubChem CID | 24229638 |
|---|---|
| CAS | 898289-59-3 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD09065014 |
| SMILES | CC1=NC=CN1C2=CC=CC(=C2)C(=O)O |
| Synonym | 3-2-methyl-1h-imidazol-1-yl benzoic acid,3-2-methylimidazol-1-yl benzoic acid,3-2-methylimidazolyl benzoic acid,benzoic acid,3-2-methyl-1h-imidazol-1-yl |
| IUPAC Name | 3-(2-methylimidazol-1-yl)benzoic acid |
| InChI Key | ZGRKUYBDLZMGQH-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
Pyrimidine-2-carboxylic acid, 95%
CAS: 31519-62-7 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856161 InChI Key: ZFCHNZDUMIOWFV-UHFFFAOYSA-N Synonym: 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid PubChem CID: 12626245 IUPAC Name: pyrimidine-2-carboxylic acid SMILES: OC(=O)C1=NC=CC=N1
| PubChem CID | 12626245 |
|---|---|
| CAS | 31519-62-7 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00856161 |
| SMILES | OC(=O)C1=NC=CC=N1 |
| Synonym | 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid |
| IUPAC Name | pyrimidine-2-carboxylic acid |
| InChI Key | ZFCHNZDUMIOWFV-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
Flavone, 99+%
CAS: 525-82-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 InChI Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC Name: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
| PubChem CID | 10680 |
|---|---|
| CAS | 525-82-6 |
| Molecular Weight (g/mol) | 222.24 |
| ChEBI | CHEBI:42491 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| Synonym | flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril |
| IUPAC Name | 2-phenylchromen-4-one |
| InChI Key | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
2,3-Dimethylthiophene, 97%
CAS: 632-16-6 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00130081 InChI Key: BZYUMXXOAYSFOW-UHFFFAOYSA-N Synonym: thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene PubChem CID: 34295 IUPAC Name: 2,3-dimethylthiophene SMILES: CC1=C(C)C=CS1
| PubChem CID | 34295 |
|---|---|
| CAS | 632-16-6 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00130081 |
| SMILES | CC1=C(C)C=CS1 |
| Synonym | thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene |
| IUPAC Name | 2,3-dimethylthiophene |
| InChI Key | BZYUMXXOAYSFOW-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |
1-(4-Nitrophenyl)piperazine, 98%
CAS: 6269-89-2 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00005961 InChI Key: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 80447 |
|---|---|
| CAS | 6269-89-2 |
| Molecular Weight (g/mol) | 207.23 |
| MDL Number | MFCD00005961 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine |
| InChI Key | VWOJSRICSKDKAW-UHFFFAOYSA-N |
| Molecular Formula | C10H13N3O2 |
3-Bromo-2-hydroxypyridine, 97%, Thermo Scientific™
CAS: 13466-43-8 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD03411569 InChI Key: YDUGVOUXNSWQSW-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone PubChem CID: 818549 IUPAC Name: 3-bromo-1H-pyridin-2-one SMILES: BrC1=CC=CNC1=O
| PubChem CID | 818549 |
|---|---|
| CAS | 13466-43-8 |
| Molecular Weight (g/mol) | 174.00 |
| MDL Number | MFCD03411569 |
| SMILES | BrC1=CC=CNC1=O |
| Synonym | 3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone |
| IUPAC Name | 3-bromo-1H-pyridin-2-one |
| InChI Key | YDUGVOUXNSWQSW-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |