Organoheterocyclic compounds
Filtered Search Results
2-Chloro-4-iodopyridine, 98%
CAS: 153034-86-7 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01861983 InChI Key: KJKIPRQNFDUULB-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine PubChem CID: 1516511 IUPAC Name: 2-chloro-4-iodopyridine SMILES: C1=CN=C(C=C1I)Cl
| PubChem CID | 1516511 |
|---|---|
| CAS | 153034-86-7 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD01861983 |
| SMILES | C1=CN=C(C=C1I)Cl |
| Synonym | 2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine |
| IUPAC Name | 2-chloro-4-iodopyridine |
| InChI Key | KJKIPRQNFDUULB-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
6-Morpholinonicotinic acid, 95+%, Thermo Scientific™
CAS: 120800-52-4 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 InChI Key: XXDSDFLDYNISKD-UHFFFAOYSA-N Synonym: 6-morpholinonicotinic acid,6-morpholin-4-ylnicotinic acid,6-morpholin-4-yl pyridine-3-carboxylic acid,6-4-morpholinyl-3-pyridinecarboxylic acid,6-morpholin-4-yl-nicotinic acid,3-pyridinecarboxylic acid, 6-4-morpholinyl,6-morpholinopyridine-3-carboxylic acid,pubchem19467,acmc-209a8e,3-pyridinecarboxylicacid, 6-4-morpholinyl PubChem CID: 2776460 IUPAC Name: 6-morpholin-4-ylpyridine-3-carboxylic acid SMILES: C1COCCN1C2=NC=C(C=C2)C(=O)O
| PubChem CID | 2776460 |
|---|---|
| CAS | 120800-52-4 |
| Molecular Weight (g/mol) | 208.217 |
| SMILES | C1COCCN1C2=NC=C(C=C2)C(=O)O |
| Synonym | 6-morpholinonicotinic acid,6-morpholin-4-ylnicotinic acid,6-morpholin-4-yl pyridine-3-carboxylic acid,6-4-morpholinyl-3-pyridinecarboxylic acid,6-morpholin-4-yl-nicotinic acid,3-pyridinecarboxylic acid, 6-4-morpholinyl,6-morpholinopyridine-3-carboxylic acid,pubchem19467,acmc-209a8e,3-pyridinecarboxylicacid, 6-4-morpholinyl |
| IUPAC Name | 6-morpholin-4-ylpyridine-3-carboxylic acid |
| InChI Key | XXDSDFLDYNISKD-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O3 |
4-Amino-2,6-dichloropyridine, 98%, Thermo Scientific Chemicals
CAS: 2587-02-2 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.01 MDL Number: MFCD00052832 InChI Key: WAEZOSSWRXDWAX-UHFFFAOYSA-O Synonym: 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 PubChem CID: 137652 IUPAC Name: 2,6-dichloropyridin-4-amine SMILES: C1=C(C=C(N=C1Cl)Cl)N
| PubChem CID | 137652 |
|---|---|
| CAS | 2587-02-2 |
| Molecular Weight (g/mol) | 163.01 |
| MDL Number | MFCD00052832 |
| SMILES | C1=C(C=C(N=C1Cl)Cl)N |
| Synonym | 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 |
| IUPAC Name | 2,6-dichloropyridin-4-amine |
| InChI Key | WAEZOSSWRXDWAX-UHFFFAOYSA-O |
| Molecular Formula | C5H4Cl2N2 |
6-Methoxy-2-methylquinoline, 97%
CAS: 1078-28-0 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00006761 InChI Key: NAGJQQFMJKMXJQ-UHFFFAOYSA-N Synonym: 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel PubChem CID: 70648 IUPAC Name: 6-methoxy-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)OC
| PubChem CID | 70648 |
|---|---|
| CAS | 1078-28-0 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD00006761 |
| SMILES | CC1=NC2=C(C=C1)C=C(C=C2)OC |
| Synonym | 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel |
| IUPAC Name | 6-methoxy-2-methylquinoline |
| InChI Key | NAGJQQFMJKMXJQ-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
2,6-Dichloropyridine N-oxide, 98%
CAS: 2587-00-0 Molecular Formula: C5H3Cl2NO Molecular Weight (g/mol): 163.99 MDL Number: MFCD00130246 InChI Key: RFOMGVDPYLWLOC-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol PubChem CID: 817673 IUPAC Name: 2,6-dichloro-1-oxidopyridin-1-ium SMILES: [O-][N+]1=C(Cl)C=CC=C1Cl
| PubChem CID | 817673 |
|---|---|
| CAS | 2587-00-0 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00130246 |
| SMILES | [O-][N+]1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol |
| IUPAC Name | 2,6-dichloro-1-oxidopyridin-1-ium |
| InChI Key | RFOMGVDPYLWLOC-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2NO |
2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine, 97%, Thermo Scientific™
CAS: 175277-67-5 Molecular Formula: C6H3Cl2F3N2 Molecular Weight (g/mol): 231.00 MDL Number: MFCD00173957 InChI Key: BVJJNBRZQVLPIC-UHFFFAOYSA-N PubChem CID: 2735898 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine SMILES: NC1=C(Cl)N=C(Cl)C=C1C(F)(F)F
| PubChem CID | 2735898 |
|---|---|
| CAS | 175277-67-5 |
| Molecular Weight (g/mol) | 231.00 |
| MDL Number | MFCD00173957 |
| SMILES | NC1=C(Cl)N=C(Cl)C=C1C(F)(F)F |
| IUPAC Name | 2,6-dichloro-4-(trifluoromethyl)pyridin-3-amine |
| InChI Key | BVJJNBRZQVLPIC-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F3N2 |
6-(2,2,2-Trifluoroethoxy)nicotinic acid, ≥95%, Thermo Scientific™
CAS: 175204-90-7 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00110708 InChI Key: GZOOLXWQKURRPU-UHFFFAOYSA-N Synonym: 6-2,2,2-trifluoroethoxy nicotinic acid,6-2,2,2-trifluoroethoxy pyridine-3-carboxylic acid,2-trifluoroethoxy pyridine-5-carboxylic acid,3-pyridinecarboxylic acid, 6-2,2,2-trifluoroethoxy,6-2,2,2-trifluoro-ethoxy-nicotinic acid,3-pyridinecarboxylicacid, 6-2,2,2-trifluoroethoxy,maybridge3_005082,pubchem17425,6-2,2,2 trifluroethoxy nicotinic acid,6-2,2,2 trifluoroethoxy nicotinic acid PubChem CID: 2781028 IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)OCC(F)(F)F
| PubChem CID | 2781028 |
|---|---|
| CAS | 175204-90-7 |
| Molecular Weight (g/mol) | 221.135 |
| MDL Number | MFCD00110708 |
| SMILES | C1=CC(=NC=C1C(=O)O)OCC(F)(F)F |
| Synonym | 6-2,2,2-trifluoroethoxy nicotinic acid,6-2,2,2-trifluoroethoxy pyridine-3-carboxylic acid,2-trifluoroethoxy pyridine-5-carboxylic acid,3-pyridinecarboxylic acid, 6-2,2,2-trifluoroethoxy,6-2,2,2-trifluoro-ethoxy-nicotinic acid,3-pyridinecarboxylicacid, 6-2,2,2-trifluoroethoxy,maybridge3_005082,pubchem17425,6-2,2,2 trifluroethoxy nicotinic acid,6-2,2,2 trifluoroethoxy nicotinic acid |
| IUPAC Name | 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid |
| InChI Key | GZOOLXWQKURRPU-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO3 |
Pyridostigmine bromide, 98%
CAS: 101-26-8 Molecular Formula: C9H13BrN2O2 Molecular Weight (g/mol): 261.12 MDL Number: MFCD00079283 InChI Key: VNYBTNPBYXSMOO-UHFFFAOYSA-M Synonym: pyridostigmine bromide,mestinon,regonol,kalimin,kalymin,regonal,3-dimethylcarbamoyl oxy-1-methylpyridin-1-ium bromide,mestinon bromide,3-dimethylcarbamoyloxy-1-methylpyridinium bromide PubChem CID: 7550 IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide SMILES: [Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1
| PubChem CID | 7550 |
|---|---|
| CAS | 101-26-8 |
| Molecular Weight (g/mol) | 261.12 |
| MDL Number | MFCD00079283 |
| SMILES | [Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1 |
| Synonym | pyridostigmine bromide,mestinon,regonol,kalimin,kalymin,regonal,3-dimethylcarbamoyl oxy-1-methylpyridin-1-ium bromide,mestinon bromide,3-dimethylcarbamoyloxy-1-methylpyridinium bromide |
| IUPAC Name | (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide |
| InChI Key | VNYBTNPBYXSMOO-UHFFFAOYSA-M |
| Molecular Formula | C9H13BrN2O2 |
2-Bromo-4-cyanopyridine, 97%
CAS: 10386-27-3 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD07367879 InChI Key: AWSJFEKOXQBDSL-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine PubChem CID: 11735544 IUPAC Name: 2-bromopyridine-4-carbonitrile SMILES: BrC1=NC=CC(=C1)C#N
| PubChem CID | 11735544 |
|---|---|
| CAS | 10386-27-3 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD07367879 |
| SMILES | BrC1=NC=CC(=C1)C#N |
| Synonym | 2-bromo-4-cyanopyridine,2-bromoisonicotinonitrile,2-bromo-isoniconinonitrile,4-pyridinecarbonitrile, 2-bromo,2-bromo-isonicotinonitrile,2-bromo-4-pyridinecarbonitrile,pubchem14366,2-bromoisonicotnonitrile,2-bromo-4-cyano pyridine,2-bromo-4-cyano-pyridine |
| IUPAC Name | 2-bromopyridine-4-carbonitrile |
| InChI Key | AWSJFEKOXQBDSL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
6-Bromo-2-methyl-3-nitropyridine, 97%
CAS: 22282-96-8 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD03095219 InChI Key: PCNVKBBKROTUNS-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro-6-picoline,2-bromo-6-methyl-5-nitropyridine,2-bromo-5-nitro-6-methylpyridine,6-bromo-2-methyl-3-nitro-pyridine,6-bromo-3-nitro-2-picoline,6-bromo-3-nitropicoline,6-brom-2-methyl-3-nitro-pyridin,pubchem2968,acmc-209fuh,ksc549a9p PubChem CID: 24728014 IUPAC Name: 6-bromo-2-methyl-3-nitropyridine SMILES: CC1=C(C=CC(Br)=N1)[N+]([O-])=O
| PubChem CID | 24728014 |
|---|---|
| CAS | 22282-96-8 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD03095219 |
| SMILES | CC1=C(C=CC(Br)=N1)[N+]([O-])=O |
| Synonym | 2-bromo-5-nitro-6-picoline,2-bromo-6-methyl-5-nitropyridine,2-bromo-5-nitro-6-methylpyridine,6-bromo-2-methyl-3-nitro-pyridine,6-bromo-3-nitro-2-picoline,6-bromo-3-nitropicoline,6-brom-2-methyl-3-nitro-pyridin,pubchem2968,acmc-209fuh,ksc549a9p |
| IUPAC Name | 6-bromo-2-methyl-3-nitropyridine |
| InChI Key | PCNVKBBKROTUNS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
2-Chloro-4-(trifluoromethyl)pyridine, 98+%
CAS: 81565-18-6 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042224 InChI Key: GBNPVXZNWBWNEN-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyridine,pyridine, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoro methylpyridine,2-chloro-4-trifluoromethyl-pyridine,pubchem2204,acmc-209plt,ksc449e5r,2-chloro-4-trifluromethylpyridine,2-chloro-4-trifluoro-methylpyridine PubChem CID: 144958 IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=NC(Cl)=C1
| PubChem CID | 144958 |
|---|---|
| CAS | 81565-18-6 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD00042224 |
| SMILES | FC(F)(F)C1=CC=NC(Cl)=C1 |
| Synonym | 2-chloro-4-trifluoromethyl pyridine,pyridine, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoro methylpyridine,2-chloro-4-trifluoromethyl-pyridine,pubchem2204,acmc-209plt,ksc449e5r,2-chloro-4-trifluromethylpyridine,2-chloro-4-trifluoro-methylpyridine |
| IUPAC Name | 2-chloro-4-(trifluoromethyl)pyridine |
| InChI Key | GBNPVXZNWBWNEN-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
2,3-Diamino-5-bromopyridine, 97%
CAS: 38875-53-5 Molecular Formula: C5H7BrN3 Molecular Weight (g/mol): 189.04 MDL Number: MFCD00460094 InChI Key: YRGMYJUKFJPNPD-UHFFFAOYSA-O Synonym: 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine PubChem CID: 691156 IUPAC Name: 2,3-diamino-5-bromopyridin-1-ium SMILES: NC1=CC(Br)=C[NH+]=C1N
| PubChem CID | 691156 |
|---|---|
| CAS | 38875-53-5 |
| Molecular Weight (g/mol) | 189.04 |
| MDL Number | MFCD00460094 |
| SMILES | NC1=CC(Br)=C[NH+]=C1N |
| Synonym | 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine |
| IUPAC Name | 2,3-diamino-5-bromopyridin-1-ium |
| InChI Key | YRGMYJUKFJPNPD-UHFFFAOYSA-O |
| Molecular Formula | C5H7BrN3 |
2-Chloro-N,N-dimethylnicotinamide, 97%
CAS: 52943-21-2 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD08593346 InChI Key: QNZRJGJNLOMEGJ-UHFFFAOYSA-N Synonym: 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide PubChem CID: 10965214 IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=C(N=CC=C1)Cl
| PubChem CID | 10965214 |
|---|---|
| CAS | 52943-21-2 |
| Molecular Weight (g/mol) | 184.623 |
| MDL Number | MFCD08593346 |
| SMILES | CN(C)C(=O)C1=C(N=CC=C1)Cl |
| Synonym | 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide |
| IUPAC Name | 2-chloro-N,N-dimethylpyridine-3-carboxamide |
| InChI Key | QNZRJGJNLOMEGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2O |
N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate, 97%, Thermo Scientific™
CAS: 212333-72-7 Molecular Formula: C10H16N3OS·F6P Molecular Weight (g/mol): 371.29 InChI Key: UCOGEMMJHLHOAW-UHFFFAOYSA-N Synonym: hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate PubChem CID: 10571248 IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F
| PubChem CID | 10571248 |
|---|---|
| CAS | 212333-72-7 |
| Molecular Weight (g/mol) | 371.29 |
| SMILES | CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F |
| Synonym | hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate |
| IUPAC Name | [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate |
| InChI Key | UCOGEMMJHLHOAW-UHFFFAOYSA-N |
| Molecular Formula | C10H16N3OS·F6P |
3,4-Diaminopyridine, 98%
CAS: 54-96-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006401 InChI Key: OYTKINVCDFNREN-UHFFFAOYSA-N Synonym: 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino PubChem CID: 5918 IUPAC Name: pyridine-3,4-diamine SMILES: C1=CN=CC(=C1N)N
| PubChem CID | 5918 |
|---|---|
| CAS | 54-96-6 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006401 |
| SMILES | C1=CN=CC(=C1N)N |
| Synonym | 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino |
| IUPAC Name | pyridine-3,4-diamine |
| InChI Key | OYTKINVCDFNREN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |