Pyridines and derivatives
Filtered Search Results
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 |
4-tert-Butylpyridine
CAS: 3978-81-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 InChI Key: YSHMQTRICHYLGF-UHFFFAOYSA-N IUPAC Name: 4-tert-butylpyridine SMILES: CC(C)(C)C1=CC=NC=C1
| CAS | 3978-81-2 |
|---|---|
| Molecular Weight (g/mol) | 135.21 |
| SMILES | CC(C)(C)C1=CC=NC=C1 |
| IUPAC Name | 4-tert-butylpyridine |
| InChI Key | YSHMQTRICHYLGF-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
Thermo Scientific Chemicals Pirfenidone
CAS: 53179-13-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 InChI Key: ISWRGOKTTBVCFA-UHFFFAOYSA-N IUPAC Name: 5-methyl-1-phenyl-1,2-dihydropyridin-2-one SMILES: CC1=CN(C(=O)C=C1)C1=CC=CC=C1
| CAS | 53179-13-8 |
|---|---|
| Molecular Weight (g/mol) | 185.23 |
| SMILES | CC1=CN(C(=O)C=C1)C1=CC=CC=C1 |
| IUPAC Name | 5-methyl-1-phenyl-1,2-dihydropyridin-2-one |
| InChI Key | ISWRGOKTTBVCFA-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
2,6-Pyridinedicarboxylic Acid, 99%
CAS: 499-83-2 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006299 InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC Name: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
| PubChem CID | 10367 |
|---|---|
| CAS | 499-83-2 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:46837 |
| MDL Number | MFCD00006299 |
| SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
| Synonym | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
| IUPAC Name | pyridine-2,6-dicarboxylic acid |
| InChI Key | WJJMNDUMQPNECX-UHFFFAOYSA-N |
Nicotinic acid, 99.5%
CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
| PubChem CID | 938 |
|---|---|
| CAS | 59-67-6 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:15940 |
| MDL Number | MFCD00006391 |
| SMILES | OC(=O)C1=CC=CN=C1 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| IUPAC Name | pyridine-3-carboxylic acid |
| InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
Pyridoxal hydrochloride, 99%
CAS: 65-22-5 Molecular Formula: C8H9NO3·HCl Molecular Weight (g/mol): 203.62 MDL Number: MFCD00012809 InChI Key: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl
| PubChem CID | 6171 |
|---|---|
| CAS | 65-22-5 |
| Molecular Weight (g/mol) | 203.62 |
| MDL Number | MFCD00012809 |
| SMILES | CC1=NC=C(C(=C1O)C=O)CO.Cl |
| Synonym | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
| IUPAC Name | 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride |
| InChI Key | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3·HCl |
4-Nitroquinoline-N-oxide, 98%
CAS: 56-57-5 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.16 MDL Number: MFCD00006738 InChI Key: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC Name: 4-nitro-1-oxidoquinolin-1-ium SMILES: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
| PubChem CID | 5955 |
|---|---|
| CAS | 56-57-5 |
| Molecular Weight (g/mol) | 190.16 |
| ChEBI | CHEBI:16907 |
| MDL Number | MFCD00006738 |
| SMILES | [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1 |
| Synonym | 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide |
| IUPAC Name | 4-nitro-1-oxidoquinolin-1-ium |
| InChI Key | YHQDZJICGQWFHK-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O3 |
6-Fluoronicotinic acid, 97%
CAS: 403-45-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD01859863 InChI Key: UJDLCTNVHJEBDG-UHFFFAOYSA-N Synonym: 6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid PubChem CID: 242819 IUPAC Name: 6-fluoropyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(F)N=C1
| PubChem CID | 242819 |
|---|---|
| CAS | 403-45-2 |
| Molecular Weight (g/mol) | 141.10 |
| MDL Number | MFCD01859863 |
| SMILES | OC(=O)C1=CC=C(F)N=C1 |
| Synonym | 6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid |
| IUPAC Name | 6-fluoropyridine-3-carboxylic acid |
| InChI Key | UJDLCTNVHJEBDG-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
Isonicotinic acid, 99%
CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O
| PubChem CID | 5922 |
|---|---|
| CAS | 55-22-1 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:6032 |
| SMILES | C1=CN=CC=C1C(=O)O |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
| IUPAC Name | pyridine-4-carboxylic acid |
| InChI Key | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
Pyridinium Chlorochromate, TRC
CAS: 26299-14-9 Molecular Formula: C5H5N.ClCrO3.H Molecular Weight (g/mol): 215.56 Synonym: Chlorotrioxochromate(1-) Hydrogen, compd. with Pyridine (1:1),Chlorotrioxochromate(1-)pyridine,Trioxochlorochromate(VI)Pyridine,Chlorotrioxochromate(1-) Hydrogen, compd. With Pyridine (1:1),Pyridine, (T-4)-chlorotrioxochromate(1-),Corey Reagent,Corey's reagent,Corey's Reagent (oxidation reagent),PCC,PCC (oxidizing agent),Pyridinium Chlorochromate,Reagents, Corey's,Urine Luck IUPAC Name: chloro-hydroxy-dioxochromium;pyridine SMILES: O[Cr](=O)(=O)Cl.c1ccncc1
| CAS | 26299-14-9 |
|---|---|
| Molecular Weight (g/mol) | 215.56 |
| SMILES | O[Cr](=O)(=O)Cl.c1ccncc1 |
| Synonym | Chlorotrioxochromate(1-) Hydrogen, compd. with Pyridine (1:1),Chlorotrioxochromate(1-)pyridine,Trioxochlorochromate(VI)Pyridine,Chlorotrioxochromate(1-) Hydrogen, compd. With Pyridine (1:1),Pyridine, (T-4)-chlorotrioxochromate(1-),Corey Reagent,Corey's reagent,Corey's Reagent (oxidation reagent),PCC,PCC (oxidizing agent),Pyridinium Chlorochromate,Reagents, Corey's,Urine Luck |
| IUPAC Name | chloro-hydroxy-dioxochromium;pyridine |
| Molecular Formula | C5H5N.ClCrO3.H |
2-Mercaptopyridine N-oxide sodium salt, anhydrous, 98%
CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]
| PubChem CID | 19658 |
|---|---|
| CAS | 3811-73-2 |
| Molecular Weight (g/mol) | 149.143 |
| MDL Number | MFCD01941547 |
| SMILES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Synonym | sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van |
| IUPAC Name | sodium;1-oxidopyridine-2-thione |
| InChI Key | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| Molecular Formula | C5H4NNaOS |
2-Mercaptopyridine N-oxide sodium salt, 40% aq. soln.
CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]
| PubChem CID | 19658 |
|---|---|
| CAS | 3811-73-2 |
| Molecular Weight (g/mol) | 149.143 |
| MDL Number | MFCD01941547 |
| SMILES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Synonym | sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van |
| IUPAC Name | sodium;1-oxidopyridine-2-thione |
| InChI Key | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| Molecular Formula | C5H4NNaOS |
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 |
2-Chloro-3-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 65753-47-1 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 InChI Key: RXATZPCCMYMPME-UHFFFAOYSA-N Synonym: 2-chloro-3-trifluoromethyl pyridine,2-chloro-3-trifluoro methylpyridine,pyridine, 2-chloro-3-trifluoromethyl,2,3-ctf,2-chloro-3-trifluoromethyl-pyridine,3-trifluoromethyl-2-chloropyridine,zlchem 248,pubchem2399,acmc-1bejp,ksc352q1t PubChem CID: 589833 IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Cl)C(F)(F)F
| PubChem CID | 589833 |
|---|---|
| CAS | 65753-47-1 |
| Molecular Weight (g/mol) | 181.54 |
| SMILES | C1=CC(=C(N=C1)Cl)C(F)(F)F |
| Synonym | 2-chloro-3-trifluoromethyl pyridine,2-chloro-3-trifluoro methylpyridine,pyridine, 2-chloro-3-trifluoromethyl,2,3-ctf,2-chloro-3-trifluoromethyl-pyridine,3-trifluoromethyl-2-chloropyridine,zlchem 248,pubchem2399,acmc-1bejp,ksc352q1t |
| IUPAC Name | 2-chloro-3-(trifluoromethyl)pyridine |
| InChI Key | RXATZPCCMYMPME-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
2-Mercaptopyridine-N-oxide, sodium salt, 40 w/w % aqueous solution
CAS: 3811-73-2 | C5H4NNaOS | 149.15 g/mol
| Molecular Weight (g/mol) | 149.15 |
|---|---|
| CAS Min % | 58.0 |
| InChI Key | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| Density | 1.2200g/mL |
| PubChem CID | 19658 |
| Name Note | 40 w/w% Aqueous Solution |
| Percent Purity | 40 to 42% |
| pH | 8.5 to 10.5 (10% soln. at 20°C) |
| Formula Weight | 149.15 |
| Melting Point | -30.0°C |
| CAS Max % | 60.0 |
| Boiling Point | 109.0°C |
| Physical Form | Solution |
| Chemical Name or Material | 2-Mercaptopyridine-N-oxide, sodium salt |
| SMILES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Merck Index | 10, 7892 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Wash with plen |
| MDL Number | MFCD01941547 |
| Health Hazard 2 | GHS H Statement Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes skin irritation. Causes serious eye irritation. Very toxic to aquatic life with long lasting effects. |
| Solubility Information | Solubility in water: soluble |
| Health Hazard 1 | GHS Signal Word: Warning |
| Synonym | sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van |
| IUPAC Name | sodium;1-oxidopyridine-2-thione |
| Molecular Formula | C5H4NNaOS |
| EINECS Number | 223-296-5 |
| Specific Gravity | 1.22 |