Organoheterocyclic compounds
Filtered Search Results
2-Chloro-5-iodopyridine, 98%
CAS: 69045-79-0 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01863635 InChI Key: QWLGCWXSNYKKDO-UHFFFAOYSA-N Synonym: 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine PubChem CID: 4397176 IUPAC Name: 2-chloro-5-iodopyridine SMILES: C1=CC(=NC=C1I)Cl
| PubChem CID | 4397176 |
|---|---|
| CAS | 69045-79-0 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD01863635 |
| SMILES | C1=CC(=NC=C1I)Cl |
| Synonym | 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine |
| IUPAC Name | 2-chloro-5-iodopyridine |
| InChI Key | QWLGCWXSNYKKDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
Methyl 4,6-dichloronicotinate, 95%
CAS: 65973-52-6 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD04125732 InChI Key: JEJMDUMJSZTJTI-UHFFFAOYSA-N PubChem CID: 2764083 IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(Cl)C=C1Cl
| PubChem CID | 2764083 |
|---|---|
| CAS | 65973-52-6 |
| Molecular Weight (g/mol) | 206.02 |
| MDL Number | MFCD04125732 |
| SMILES | COC(=O)C1=CN=C(Cl)C=C1Cl |
| IUPAC Name | methyl 4,6-dichloropyridine-3-carboxylate |
| InChI Key | JEJMDUMJSZTJTI-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO2 |
3-Amino-2,6-dichloropyridine, 97%
CAS: 62476-56-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00023417 InChI Key: MJVZSRZTBDMYLX-UHFFFAOYSA-N Synonym: 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f PubChem CID: 112846 IUPAC Name: 2,6-dichloropyridin-3-amine SMILES: NC1=CC=C(Cl)N=C1Cl
| PubChem CID | 112846 |
|---|---|
| CAS | 62476-56-6 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00023417 |
| SMILES | NC1=CC=C(Cl)N=C1Cl |
| Synonym | 3-amino-2,6-dichloropyridine,2,6-dichloro-3-aminopyridine,2,6-dichloro-3-pyridylamine,3-pyridinamine, 2,6-dichloro,2,6-dichloro-3-pyridinamine,2,6-dichloropyridin-3-ylamine,2,6-dichloro-pyridin-3-ylamine,2,6-dichlorpyridin-3-amin,pubchem10384,ksc495k2f |
| IUPAC Name | 2,6-dichloropyridin-3-amine |
| InChI Key | MJVZSRZTBDMYLX-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
2-Amino-3-bromo-5-chloropyridine, 97%, Thermo Scientific Chemicals
CAS: 26163-03-1 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.46 MDL Number: MFCD00955627 InChI Key: UWGGGYYCKDCTGN-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-chloropyridine,3-bromo-5-chloro-2-pyridinamine,2-pyridinamine, 3-bromo-5-chloro,3-bromo-5-chloro-2-pyridylamine,3-bromo-5-chloropyrid-2-ylamine,3-bromo-5-chloro-pyridin-2-ylamine,abbypharma ap-10-5406,3-bromo-5-chloro-pyridin-2-amine,pubchem1141,acmc-1ch3b PubChem CID: 2763971 IUPAC Name: 3-bromo-5-chloropyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Cl
| PubChem CID | 2763971 |
|---|---|
| CAS | 26163-03-1 |
| Molecular Weight (g/mol) | 207.46 |
| MDL Number | MFCD00955627 |
| SMILES | C1=C(C=NC(=C1Br)N)Cl |
| Synonym | 2-amino-3-bromo-5-chloropyridine,3-bromo-5-chloro-2-pyridinamine,2-pyridinamine, 3-bromo-5-chloro,3-bromo-5-chloro-2-pyridylamine,3-bromo-5-chloropyrid-2-ylamine,3-bromo-5-chloro-pyridin-2-ylamine,abbypharma ap-10-5406,3-bromo-5-chloro-pyridin-2-amine,pubchem1141,acmc-1ch3b |
| IUPAC Name | 3-bromo-5-chloropyridin-2-amine |
| InChI Key | UWGGGYYCKDCTGN-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrClN2 |
Ethyl thiophene-3-acetate, 98%
CAS: 37784-63-7 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.23 MDL Number: MFCD00005472 InChI Key: FZBNQIWPYCUPAP-UHFFFAOYSA-N Synonym: ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate PubChem CID: 520865 SMILES: CCOC(=O)CC1=CSC=C1
| PubChem CID | 520865 |
|---|---|
| CAS | 37784-63-7 |
| Molecular Weight (g/mol) | 170.23 |
| MDL Number | MFCD00005472 |
| SMILES | CCOC(=O)CC1=CSC=C1 |
| Synonym | ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate |
| InChI Key | FZBNQIWPYCUPAP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2S |
Furazolidone, 98%
CAS: 67-45-8 Molecular Formula: C8H7N3O5 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00010550 InChI Key: PLHJDBGFXBMTGZ-WEVVVXLNSA-N Synonym: furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon PubChem CID: 5323714 IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
| PubChem CID | 5323714 |
|---|---|
| CAS | 67-45-8 |
| Molecular Weight (g/mol) | 225.16 |
| MDL Number | MFCD00010550 |
| SMILES | C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-] |
| Synonym | furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon |
| IUPAC Name | 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one |
| InChI Key | PLHJDBGFXBMTGZ-WEVVVXLNSA-N |
| Molecular Formula | C8H7N3O5 |
3-Bromo-2-chloropyridine, 97%
CAS: 52200-48-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00234007 InChI Key: HDYNIWBNWMFBDO-UHFFFAOYSA-N Synonym: 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine PubChem CID: 693324 IUPAC Name: 3-bromo-2-chloropyridine SMILES: C1=CC(=C(N=C1)Cl)Br
| PubChem CID | 693324 |
|---|---|
| CAS | 52200-48-3 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD00234007 |
| SMILES | C1=CC(=C(N=C1)Cl)Br |
| Synonym | 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine |
| IUPAC Name | 3-bromo-2-chloropyridine |
| InChI Key | HDYNIWBNWMFBDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
3-Bromo-2-hydroxy-5-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 76041-73-1 Molecular Formula: C6H3BrF3NO Molecular Weight (g/mol): 241.99 MDL Number: MFCD02691223 InChI Key: UWHKLLYQUQPOQK-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl pyridin-2-ol,3-bromo-2-hydroxy-5-trifluoromethyl pyridine,3-bromo-2-hydroxy-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl pyridin-2 1h-one,3-bromo-5-trifluoromethyl pyridine-2-ol,3-bromo-5-trifluoromethyl-2-pyridinol,abbypharma ap-12-5330,2 1h-pyridinone, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl-1h-pyridin-2-one,pubchem14531 PubChem CID: 13491775 IUPAC Name: 3-bromo-5-(trifluoromethyl)-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1C(F)(F)F)Br
| PubChem CID | 13491775 |
|---|---|
| CAS | 76041-73-1 |
| Molecular Weight (g/mol) | 241.99 |
| MDL Number | MFCD02691223 |
| SMILES | C1=C(C(=O)NC=C1C(F)(F)F)Br |
| Synonym | 3-bromo-5-trifluoromethyl pyridin-2-ol,3-bromo-2-hydroxy-5-trifluoromethyl pyridine,3-bromo-2-hydroxy-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl pyridin-2 1h-one,3-bromo-5-trifluoromethyl pyridine-2-ol,3-bromo-5-trifluoromethyl-2-pyridinol,abbypharma ap-12-5330,2 1h-pyridinone, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl-1h-pyridin-2-one,pubchem14531 |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)-1H-pyridin-2-one |
| InChI Key | UWHKLLYQUQPOQK-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3NO |
2,3-Lutidine, 99%
CAS: 583-61-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00009605 InChI Key: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonym: 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 PubChem CID: 11420 IUPAC Name: 2,3-dimethylpyridine SMILES: CC1=C(N=CC=C1)C
| PubChem CID | 11420 |
|---|---|
| CAS | 583-61-9 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00009605 |
| SMILES | CC1=C(N=CC=C1)C |
| Synonym | 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 |
| IUPAC Name | 2,3-dimethylpyridine |
| InChI Key | HPYNZHMRTTWQTB-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
4-Amino-3-bromopyridine, 98%, Thermo Scientific Chemicals
CAS: 13534-98-0 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD02068297 InChI Key: DDQYSZWFFXOXER-UHFFFAOYSA-N Synonym: 4-amino-3-bromopyridine,3-bromo-4-pyridinamine,3-bromo-4-aminopyridine,3-bromo-4-pyridineamine,4-pyridinamine, 3-bromo,3-bromo-4-pyridylamine,3-bromo-4-pyridinylamine,3-bromo-pyridin-4-ylamine,pubchem1242,acmc-1bnz6 PubChem CID: 26095 IUPAC Name: 3-bromopyridin-4-amine SMILES: C1=CN=CC(=C1N)Br
| PubChem CID | 26095 |
|---|---|
| CAS | 13534-98-0 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD02068297 |
| SMILES | C1=CN=CC(=C1N)Br |
| Synonym | 4-amino-3-bromopyridine,3-bromo-4-pyridinamine,3-bromo-4-aminopyridine,3-bromo-4-pyridineamine,4-pyridinamine, 3-bromo,3-bromo-4-pyridylamine,3-bromo-4-pyridinylamine,3-bromo-pyridin-4-ylamine,pubchem1242,acmc-1bnz6 |
| IUPAC Name | 3-bromopyridin-4-amine |
| InChI Key | DDQYSZWFFXOXER-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
2-(Propylthio)nicotinic acid, 97%, Thermo Scientific™
CAS: 175135-22-5 Molecular Formula: C9H10NO2S Molecular Weight (g/mol): 196.24 MDL Number: MFCD00051682 InChI Key: CSMDLVRDBYKTAH-UHFFFAOYSA-M Synonym: 2-propylthio nicotinic acid,2-n-propylthio nicotinic acid,2-propylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-propylthio,2-propylthiopyridine-3-carboxylic acid,maybridge1_001579,2-prop-1-ylsulphanyl pyridine-3-carboxylic acid,2-propylsulfanyl-nicotinic acid PubChem CID: 2774526 IUPAC Name: 2-propylsulfanylpyridine-3-carboxylic acid SMILES: CCCSC1=NC=CC=C1C([O-])=O
| PubChem CID | 2774526 |
|---|---|
| CAS | 175135-22-5 |
| Molecular Weight (g/mol) | 196.24 |
| MDL Number | MFCD00051682 |
| SMILES | CCCSC1=NC=CC=C1C([O-])=O |
| Synonym | 2-propylthio nicotinic acid,2-n-propylthio nicotinic acid,2-propylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-propylthio,2-propylthiopyridine-3-carboxylic acid,maybridge1_001579,2-prop-1-ylsulphanyl pyridine-3-carboxylic acid,2-propylsulfanyl-nicotinic acid |
| IUPAC Name | 2-propylsulfanylpyridine-3-carboxylic acid |
| InChI Key | CSMDLVRDBYKTAH-UHFFFAOYSA-M |
| Molecular Formula | C9H10NO2S |
1-Methylpyrazole, 98%
CAS: 930-36-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.1 MDL Number: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
| PubChem CID | 70255 |
|---|---|
| CAS | 930-36-9 |
| Molecular Weight (g/mol) | 82.1 |
| ChEBI | CHEBI:59025 |
| MDL Number | MFCD00144943 |
| SMILES | CN1C=CC=N1 |
| Synonym | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
| IUPAC Name | 1-methylpyrazole |
| InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
1,3,4-Triphenyl-4,5-dihydro-1H-1,2,4-triazol-5-ylidene
CAS: 166773-08-6 Molecular Formula: C20H15N3 Molecular Weight (g/mol): 297.36 MDL Number: MFCD00801868 InChI Key: QZHWOLKBXYORRO-UHFFFAOYSA-N Synonym: 2,4,5-triphenyl-4h-1,2,4-triazol-2-ium-3-ide,1,3,4-triphenyl-4,5-dihydro-1h-1,2,4-triazol-5-ylidene,1?3?4-triphenyl-4?5-dihydro-1h-1?2?4-triazol-5-ylidene PubChem CID: 2733186 SMILES: C1=CC=C(C=C1)C2=N[N+](=[C-]N2C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 2733186 |
|---|---|
| CAS | 166773-08-6 |
| Molecular Weight (g/mol) | 297.36 |
| MDL Number | MFCD00801868 |
| SMILES | C1=CC=C(C=C1)C2=N[N+](=[C-]N2C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | 2,4,5-triphenyl-4h-1,2,4-triazol-2-ium-3-ide,1,3,4-triphenyl-4,5-dihydro-1h-1,2,4-triazol-5-ylidene,1?3?4-triphenyl-4?5-dihydro-1h-1?2?4-triazol-5-ylidene |
| InChI Key | QZHWOLKBXYORRO-UHFFFAOYSA-N |
| Molecular Formula | C20H15N3 |
5-Methylisoxazole-3-carbonyl chloride, 98%, Thermo Scientific Chemicals
CAS: 39499-34-8 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.54 MDL Number: MFCD00085127 InChI Key: XMVNMWDLOGSUSM-UHFFFAOYSA-N Synonym: 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride PubChem CID: 2736894 IUPAC Name: 5-methyl-1,2-oxazole-3-carbonyl chloride SMILES: CC1=CC(=NO1)C(Cl)=O
| PubChem CID | 2736894 |
|---|---|
| CAS | 39499-34-8 |
| Molecular Weight (g/mol) | 145.54 |
| MDL Number | MFCD00085127 |
| SMILES | CC1=CC(=NO1)C(Cl)=O |
| Synonym | 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride |
| IUPAC Name | 5-methyl-1,2-oxazole-3-carbonyl chloride |
| InChI Key | XMVNMWDLOGSUSM-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO2 |
2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid, 98%
CAS: 123533-41-5 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00269226 InChI Key: WJWJFXUNWPMQSU-UHFFFAOYSA-N Synonym: 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl PubChem CID: 2737144 IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1
| PubChem CID | 2737144 |
|---|---|
| CAS | 123533-41-5 |
| Molecular Weight (g/mol) | 238.25 |
| MDL Number | MFCD00269226 |
| SMILES | OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1 |
| Synonym | 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl |
| IUPAC Name | 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid |
| InChI Key | WJWJFXUNWPMQSU-UHFFFAOYSA-N |
| Molecular Formula | C14H10N2O2 |