Organoheterocyclic compounds
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Pyridoxamine dihydrochloride, Cell Culture Reagent
CAS: 524-36-7 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 MDL Number: MFCD00012808 InChI Key: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonym: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride PubChem CID: 10664 IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride SMILES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
| PubChem CID | 10664 |
|---|---|
| CAS | 524-36-7 |
| Molecular Weight (g/mol) | 241.112 |
| MDL Number | MFCD00012808 |
| SMILES | CC1=NC=C(C(=C1O)CN)CO.Cl.Cl |
| Synonym | pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride |
| IUPAC Name | 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride |
| InChI Key | HNWCOANXZNKMLR-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N2O2 |
2,6-Pyridinedicarboxylic acid, ≥99.5% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00006299 Synonym: DPA; DPAc; Dipicolinic acid
| MDL Number | MFCD00006299 |
|---|---|
| Synonym | DPA; DPAc; Dipicolinic acid |
2,6-Dichloro-3-iodopyridine, 98%, Thermo Scientific™
CAS: 148493-37-2 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.882 MDL Number: MFCD03094686 InChI Key: DPCQIHCGMIPSQV-UHFFFAOYSA-N PubChem CID: 2736002 IUPAC Name: 2,6-dichloro-3-iodopyridine SMILES: C1=CC(=NC(=C1I)Cl)Cl
| PubChem CID | 2736002 |
|---|---|
| CAS | 148493-37-2 |
| Molecular Weight (g/mol) | 273.882 |
| MDL Number | MFCD03094686 |
| SMILES | C1=CC(=NC(=C1I)Cl)Cl |
| IUPAC Name | 2,6-dichloro-3-iodopyridine |
| InChI Key | DPCQIHCGMIPSQV-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2IN |
1-Methylisoquinoline, 97%
CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12
| PubChem CID | 15592 |
|---|---|
| CAS | 1721-93-3 |
| Molecular Weight (g/mol) | 143.189 |
| MDL Number | MFCD00006902 |
| SMILES | CC1=NC=CC2=CC=CC=C12 |
| Synonym | isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 |
| IUPAC Name | 1-methylisoquinoline |
| InChI Key | PBYMYAJONQZORL-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
Ethyl 6-chloropyridine-2-carboxylate, 97%
CAS: 21190-89-6 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD09878438 InChI Key: ORSVWYSFUABOQU-UHFFFAOYSA-N Synonym: ethyl 6-chloropicolinate,ethyl 6-chloro-2-pyridinecarboxylate,6-chloropyridine-2-carboxylic acid ethyl ester,6-chloro-pyridine-2-carboxylic acid ethyl ester,2-pyridinecarboxylicacid, 6-chloro-, ethyl ester,2-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem17513,acmc-209fib,2-chloro-6-ethoxycarbonyl-pyridine PubChem CID: 11063114 IUPAC Name: ethyl 6-chloropyridine-2-carboxylate SMILES: CCOC(=O)C1=NC(=CC=C1)Cl
| PubChem CID | 11063114 |
|---|---|
| CAS | 21190-89-6 |
| Molecular Weight (g/mol) | 185.607 |
| MDL Number | MFCD09878438 |
| SMILES | CCOC(=O)C1=NC(=CC=C1)Cl |
| Synonym | ethyl 6-chloropicolinate,ethyl 6-chloro-2-pyridinecarboxylate,6-chloropyridine-2-carboxylic acid ethyl ester,6-chloro-pyridine-2-carboxylic acid ethyl ester,2-pyridinecarboxylicacid, 6-chloro-, ethyl ester,2-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem17513,acmc-209fib,2-chloro-6-ethoxycarbonyl-pyridine |
| IUPAC Name | ethyl 6-chloropyridine-2-carboxylate |
| InChI Key | ORSVWYSFUABOQU-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
N-Acetonylpyridinium chloride, 97%
CAS: 42508-60-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00031949 InChI Key: JHYYWKUENNZTMD-UHFFFAOYSA-M Synonym: 1-acetonylpyridinium chloride,n-acetonylpyridinium chloride,1-2-oxopropyl pyridinium chloride,1-2-oxopropyl pyridin-1-ium chloride,acmc-209jpw,1-acetonylpyridiniumchloride,1-pyridin-1-ium-1-ylpropan-2-one chloride,1-2-oxopropyl-2h-pyridin-2-ylium chloride PubChem CID: 2734121 SMILES: [Cl-].CC(=O)C[N+]1=CC=CC=C1
| PubChem CID | 2734121 |
|---|---|
| CAS | 42508-60-1 |
| Molecular Weight (g/mol) | 171.62 |
| MDL Number | MFCD00031949 |
| SMILES | [Cl-].CC(=O)C[N+]1=CC=CC=C1 |
| Synonym | 1-acetonylpyridinium chloride,n-acetonylpyridinium chloride,1-2-oxopropyl pyridinium chloride,1-2-oxopropyl pyridin-1-ium chloride,acmc-209jpw,1-acetonylpyridiniumchloride,1-pyridin-1-ium-1-ylpropan-2-one chloride,1-2-oxopropyl-2h-pyridin-2-ylium chloride |
| InChI Key | JHYYWKUENNZTMD-UHFFFAOYSA-M |
| Molecular Formula | C8H10ClNO |
2-Bromo-3-fluoropyridine, 97%
CAS: 40273-45-8 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04114128 InChI Key: IFGLECYAEGYLSJ-UHFFFAOYSA-N Synonym: 2-bromo-3-fluoro-pyridine,pyridine, 2-bromo-3-fluoro,abbypharma ap-17-5102,pubchem3002,2-bromo-fluoropyridine,bromo-3-fluoro pyrdine,2-bromo-3-fluoropyrdine,acmc-1am6d,ksc235k8b PubChem CID: 2762803 IUPAC Name: 2-bromo-3-fluoropyridine SMILES: C1=CC(=C(N=C1)Br)F
| PubChem CID | 2762803 |
|---|---|
| CAS | 40273-45-8 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD04114128 |
| SMILES | C1=CC(=C(N=C1)Br)F |
| Synonym | 2-bromo-3-fluoro-pyridine,pyridine, 2-bromo-3-fluoro,abbypharma ap-17-5102,pubchem3002,2-bromo-fluoropyridine,bromo-3-fluoro pyrdine,2-bromo-3-fluoropyrdine,acmc-1am6d,ksc235k8b |
| IUPAC Name | 2-bromo-3-fluoropyridine |
| InChI Key | IFGLECYAEGYLSJ-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
2-Fluoro-4-(trifluoromethyl)nicotinic acid, 97%
CAS: 1040681-74-0 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD10687403 InChI Key: ABXMDMDQUVWALB-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl pyridine-3-carboxylic acid,2-fluoro-4-trifluoromethyl pyridine-3-carboxylicacid,2-fluoro-4-trifluoromethyl nicotinic acid,acmc-20anv9 PubChem CID: 28307766 IUPAC Name: 2-fluoro-4-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: C1=CN=C(C(=C1C(F)(F)F)C(=O)O)F
| PubChem CID | 28307766 |
|---|---|
| CAS | 1040681-74-0 |
| Molecular Weight (g/mol) | 209.1 |
| MDL Number | MFCD10687403 |
| SMILES | C1=CN=C(C(=C1C(F)(F)F)C(=O)O)F |
| Synonym | 2-fluoro-4-trifluoromethyl pyridine-3-carboxylic acid,2-fluoro-4-trifluoromethyl pyridine-3-carboxylicacid,2-fluoro-4-trifluoromethyl nicotinic acid,acmc-20anv9 |
| IUPAC Name | 2-fluoro-4-(trifluoromethyl)pyridine-3-carboxylic acid |
| InChI Key | ABXMDMDQUVWALB-UHFFFAOYSA-N |
| Molecular Formula | C7H3F4NO2 |
N-(4-Methyl-2-pyridyl)thiourea, 97%
CAS: 21242-21-7 Molecular Formula: C7H9N3S Molecular Weight (g/mol): 167.23 MDL Number: MFCD04117348 InChI Key: ALLBLAKJCNRLLS-UHFFFAOYSA-N Synonym: 4-methyl-pyridin-2-yl-thiourea,4-methylpyridin-2-yl-thiourea,1-4-methylpyridin-2-yl thiourea,4-methylpyridin-2-yl thiourea,n-4-methyl-2-pyridyl thiourea,n-4-methylpyridin-2-yl thiourea,thiourea, 4-methyl-2-pyridinyl PubChem CID: 2760059 IUPAC Name: (4-methylpyridin-2-yl)thiourea SMILES: CC1=CC(NC(N)=S)=NC=C1
| PubChem CID | 2760059 |
|---|---|
| CAS | 21242-21-7 |
| Molecular Weight (g/mol) | 167.23 |
| MDL Number | MFCD04117348 |
| SMILES | CC1=CC(NC(N)=S)=NC=C1 |
| Synonym | 4-methyl-pyridin-2-yl-thiourea,4-methylpyridin-2-yl-thiourea,1-4-methylpyridin-2-yl thiourea,4-methylpyridin-2-yl thiourea,n-4-methyl-2-pyridyl thiourea,n-4-methylpyridin-2-yl thiourea,thiourea, 4-methyl-2-pyridinyl |
| IUPAC Name | (4-methylpyridin-2-yl)thiourea |
| InChI Key | ALLBLAKJCNRLLS-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3S |
2-Chloropyridine, 99%
CAS: 109-09-1 MDL Number: MFCD00006228 InChI Key: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonym: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 PubChem CID: 7977 ChEBI: CHEBI:39174 IUPAC Name: 2-chloropyridine SMILES: C1=CC=NC(=C1)Cl
| PubChem CID | 7977 |
|---|---|
| CAS | 109-09-1 |
| ChEBI | CHEBI:39174 |
| MDL Number | MFCD00006228 |
| SMILES | C1=CC=NC(=C1)Cl |
| Synonym | o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 |
| IUPAC Name | 2-chloropyridine |
| InChI Key | OKDGRDCXVWSXDC-UHFFFAOYSA-N |
3-Bromo-5-methylpyridin-2-amine, 97%, Thermo Scientific™
CAS: 17282-00-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD00068231 InChI Key: NDPKXEWDWTZBDG-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-methylpyridine,2-amino-3-bromo-5-picoline,6-amino-5-bromo-3-picoline,3-bromo-5-methyl-2-pyridinamine,2-amino-5-methyl-3-bromopyridine,2-pyridinamine, 3-bromo-5-methyl,3-bromo-5-methyl-pyridin-2-ylamine,3-bromo-5-methyl-2-pyridylamine,3-bromo-5-methylpyridin-2-ylamine,3-bromo-5-methylpyridin-1-ium-2-amine PubChem CID: 519380 IUPAC Name: 3-bromo-5-methylpyridin-2-amine SMILES: CC1=CC(=C(N=C1)N)Br
| PubChem CID | 519380 |
|---|---|
| CAS | 17282-00-7 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00068231 |
| SMILES | CC1=CC(=C(N=C1)N)Br |
| Synonym | 2-amino-3-bromo-5-methylpyridine,2-amino-3-bromo-5-picoline,6-amino-5-bromo-3-picoline,3-bromo-5-methyl-2-pyridinamine,2-amino-5-methyl-3-bromopyridine,2-pyridinamine, 3-bromo-5-methyl,3-bromo-5-methyl-pyridin-2-ylamine,3-bromo-5-methyl-2-pyridylamine,3-bromo-5-methylpyridin-2-ylamine,3-bromo-5-methylpyridin-1-ium-2-amine |
| IUPAC Name | 3-bromo-5-methylpyridin-2-amine |
| InChI Key | NDPKXEWDWTZBDG-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
2-Aminoisonicotinic acid, 97%
CAS: 13362-28-2 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 InChI Key: QMKZZQPPJRWDED-UHFFFAOYSA-N Synonym: 2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j PubChem CID: 278396 IUPAC Name: 2-aminopyridine-4-carboxylic acid SMILES: C1=CN=C(C=C1C(=O)O)N
| PubChem CID | 278396 |
|---|---|
| CAS | 13362-28-2 |
| Molecular Weight (g/mol) | 138.13 |
| SMILES | C1=CN=C(C=C1C(=O)O)N |
| Synonym | 2-aminoisonicotinic acid,2-amino-4-pyridinecarboxylic acid,2-amino-4-pyridine carboxylic acid,2-amino-isonicotinic acid,4-pyridinecarboxylic acid, 2-amino,2-amino isonicotinic acid,pubchem2426,2-aminoisonicotinicacid,acmc-209bt5,ksc174m9j |
| IUPAC Name | 2-aminopyridine-4-carboxylic acid |
| InChI Key | QMKZZQPPJRWDED-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
6-Bromo-2-chloroquinoline, 96%
CAS: 1810-71-5 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.50 MDL Number: MFCD04115272 InChI Key: YXRDWUJAJLDABJ-UHFFFAOYSA-N PubChem CID: 12894086 IUPAC Name: 6-bromo-2-chloroquinoline SMILES: ClC1=NC2=CC=C(Br)C=C2C=C1
| PubChem CID | 12894086 |
|---|---|
| CAS | 1810-71-5 |
| Molecular Weight (g/mol) | 242.50 |
| MDL Number | MFCD04115272 |
| SMILES | ClC1=NC2=CC=C(Br)C=C2C=C1 |
| IUPAC Name | 6-bromo-2-chloroquinoline |
| InChI Key | YXRDWUJAJLDABJ-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrClN |
6-Fluoropyridine-2-carboxylic acid, 97%
CAS: 402-69-7 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD02181193 InChI Key: DIEMCUFYSOEIDU-UHFFFAOYSA-N Synonym: 6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid PubChem CID: 226027 IUPAC Name: 6-fluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=CC=CC(F)=N1
| PubChem CID | 226027 |
|---|---|
| CAS | 402-69-7 |
| Molecular Weight (g/mol) | 141.10 |
| MDL Number | MFCD02181193 |
| SMILES | OC(=O)C1=CC=CC(F)=N1 |
| Synonym | 6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid |
| IUPAC Name | 6-fluoropyridine-2-carboxylic acid |
| InChI Key | DIEMCUFYSOEIDU-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
3-Cyano-4-methoxy-2-pyridone, 95%, Thermo Scientific Chemicals
CAS: 21642-98-8 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00975442 InChI Key: MWGIDWPSRDMIQN-UHFFFAOYSA-N Synonym: 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile,4-methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile,3-cyano-2-hydroxy-4-methoxypyridine,4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile,2-hydroxy-4-methoxynicotinonitrile,1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo,3-cyano-4-methoxy-2 1h-pyridinone,2-hydroxy-4-methoxy-nicotinonitrile,3-cyano-4-methoxy-2-1h-pyridinone PubChem CID: 2786702 SMILES: COC1=C(C#N)C(=O)NC=C1
| PubChem CID | 2786702 |
|---|---|
| CAS | 21642-98-8 |
| Molecular Weight (g/mol) | 150.14 |
| MDL Number | MFCD00975442 |
| SMILES | COC1=C(C#N)C(=O)NC=C1 |
| Synonym | 4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile,4-methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile,3-cyano-2-hydroxy-4-methoxypyridine,4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile,2-hydroxy-4-methoxynicotinonitrile,1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo,3-cyano-4-methoxy-2 1h-pyridinone,2-hydroxy-4-methoxy-nicotinonitrile,3-cyano-4-methoxy-2-1h-pyridinone |
| InChI Key | MWGIDWPSRDMIQN-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |