Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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436 – 450 of 142,914 results

436

Trazodone hydorchloride, 99.9%, MP Biomedicals™

CAS: 25332-39-2 Molecular Formula: C19H23Cl2N5O Molecular Weight (g/mol): 408.327 InChI Key: OHHDIOKRWWOXMT-UHFFFAOYSA-N Synonym: trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico PubChem CID: 62935 ChEBI: CHEBI:9655 IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl

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Specifications

PubChem CID	62935
CAS	25332-39-2
Molecular Weight (g/mol)	408.327
ChEBI	CHEBI:9655
SMILES	C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl
Synonym	trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico
IUPAC Name	2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride
InChI Key	OHHDIOKRWWOXMT-UHFFFAOYSA-N
Molecular Formula	C19H23Cl2N5O

437

6-Bromopyridine-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	12177444
CAS	651358-83-7
Molecular Weight (g/mol)	283.96
MDL Number	MFCD06796177
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
Synonym	6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester
IUPAC Name	2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	OAVRLCKBKDMGGW-UHFFFAOYSA-N
Molecular Formula	C11H15BBrNO2

438

1-(2-Pyridin-3-ylphenyl)methanamine dihydrochloride, ≥97%, Thermo Scientific™

CAS: 859833-18-4 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 MDL Number: MFCD08060476 InChI Key: SSFBEGXFELCUJT-UHFFFAOYSA-N Synonym: 1-2-pyridin-3-ylphenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methylamine dihydrochloride,2-pyridin-3-yl phenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methanaminedihydrochloride,1-2-pyridin-3-yl phenyl methanamine dihydrochloride,2-pyridin-3-yl-benzylamine dihydrochloride,2-3-pyridinyl benzenemethanamine dihydrochloride,2-3-pyridyl phenyl methylamine, chloride, chloride PubChem CID: 18525754 IUPAC Name: (2-pyridin-3-ylphenyl)methanamine;dihydrochloride SMILES: C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl

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Specifications

PubChem CID	18525754
CAS	859833-18-4
Molecular Weight (g/mol)	257.158
MDL Number	MFCD08060476
SMILES	C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl
Synonym	1-2-pyridin-3-ylphenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methylamine dihydrochloride,2-pyridin-3-yl phenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methanaminedihydrochloride,1-2-pyridin-3-yl phenyl methanamine dihydrochloride,2-pyridin-3-yl-benzylamine dihydrochloride,2-3-pyridinyl benzenemethanamine dihydrochloride,2-3-pyridyl phenyl methylamine, chloride, chloride
IUPAC Name	(2-pyridin-3-ylphenyl)methanamine;dihydrochloride
InChI Key	SSFBEGXFELCUJT-UHFFFAOYSA-N
Molecular Formula	C12H14Cl2N2

439

2-Chloro-3-nitro-4-picoline, 98%, Thermo Scientific™

CAS: 23056-39-5 Molecular Formula: C₆H₅ClN₂O₂ Molecular Weight (g/mol): 172.57 MDL Number: MFCD00012347 InChI Key: JHARVUVBTAAPLA-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-4-picoline,pyridine, 2-chloro-4-methyl-3-nitro,2-chloro-3-nitro-4-methylpyridine,2-chloro-4-methyl-3-nitro-pyridine,pubchem6148,acmc-1cui4,2-chloro-3-nitro4-picoline,ksc496c3n,2-chlor-4-methyl-3-nitropyridin PubChem CID: 345363 IUPAC Name: 2-chloro-4-methyl-3-nitropyridine SMILES: CC1=C(C(=NC=C1)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	345363
CAS	23056-39-5
Molecular Weight (g/mol)	172.57
MDL Number	MFCD00012347
SMILES	CC1=C(C(=NC=C1)Cl)[N+](=O)[O-]
Synonym	2-chloro-3-nitro-4-picoline,pyridine, 2-chloro-4-methyl-3-nitro,2-chloro-3-nitro-4-methylpyridine,2-chloro-4-methyl-3-nitro-pyridine,pubchem6148,acmc-1cui4,2-chloro-3-nitro4-picoline,ksc496c3n,2-chlor-4-methyl-3-nitropyridin
IUPAC Name	2-chloro-4-methyl-3-nitropyridine
InChI Key	JHARVUVBTAAPLA-UHFFFAOYSA-N
Molecular Formula	C₆H₅ClN₂O₂

440

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

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Specifications

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

441

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

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Specifications

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

442

3-(Methylamino)pyridine, 95%

CAS: 18364-47-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD01418130 InChI Key: DBGFNLVRAFYZBI-UHFFFAOYSA-N Synonym: n-methyl-3-pyridinamine,3-methylamino pyridine,methyl-pyridin-3-yl-amine,3-pyridinamine, n-methyl,3-methylaminopyridine,unii-33vnv59xc6,methylpyridin-3-ylamine,pubchem14983,acmc-1bqbo,pyridin-3-yl-methylamine PubChem CID: 140376 IUPAC Name: N-methylpyridin-3-amine SMILES: CNC1=CC=CN=C1

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Specifications

PubChem CID	140376
CAS	18364-47-1
Molecular Weight (g/mol)	108.14
MDL Number	MFCD01418130
SMILES	CNC1=CC=CN=C1
Synonym	n-methyl-3-pyridinamine,3-methylamino pyridine,methyl-pyridin-3-yl-amine,3-pyridinamine, n-methyl,3-methylaminopyridine,unii-33vnv59xc6,methylpyridin-3-ylamine,pubchem14983,acmc-1bqbo,pyridin-3-yl-methylamine
IUPAC Name	N-methylpyridin-3-amine
InChI Key	DBGFNLVRAFYZBI-UHFFFAOYSA-N
Molecular Formula	C6H8N2

443

1-Bromoisoquinoline, 95+%

CAS: 1532-71-4 MDL Number: MFCD00234478 InChI Key: YWWZASFPWWPUBN-UHFFFAOYSA-N Synonym: isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888 PubChem CID: 640963 IUPAC Name: 1-bromoisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Br

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Specifications

PubChem CID	640963
CAS	1532-71-4
MDL Number	MFCD00234478
SMILES	C1=CC=C2C(=C1)C=CN=C2Br
Synonym	isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888
IUPAC Name	1-bromoisoquinoline
InChI Key	YWWZASFPWWPUBN-UHFFFAOYSA-N

444

4-Methyl-2-(tri-n-butylstannyl)pyridine, 96%, Thermo Scientific Chemicals

CAS: 301652-23-3 Molecular Formula: C18H33NSn Molecular Weight (g/mol): 382.179 MDL Number: MFCD07787403 InChI Key: SHMPGQWVDZTZBX-UHFFFAOYSA-N Synonym: 4-methyl-2-tributylstannyl pyridine,4-methyl-2-tributylstannanyl pyridine,4-methyl-2-tributylstannyl-pyridine,pyridine, 4-methyl-2-tributylstannyl,acmc-209hdi,4-methyl-2-tributylstannanylpyridine,4-methyl-2-tri-n-butylstannyl pyridine PubChem CID: 11222775 IUPAC Name: tributyl-(4-methylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CC(=C1)C

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Specifications

PubChem CID	11222775
CAS	301652-23-3
Molecular Weight (g/mol)	382.179
MDL Number	MFCD07787403
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC=CC(=C1)C
Synonym	4-methyl-2-tributylstannyl pyridine,4-methyl-2-tributylstannanyl pyridine,4-methyl-2-tributylstannyl-pyridine,pyridine, 4-methyl-2-tributylstannyl,acmc-209hdi,4-methyl-2-tributylstannanylpyridine,4-methyl-2-tri-n-butylstannyl pyridine
IUPAC Name	tributyl-(4-methylpyridin-2-yl)stannane
InChI Key	SHMPGQWVDZTZBX-UHFFFAOYSA-N
Molecular Formula	C18H33NSn

445

4-Nitropyridine N-oxide, 97%

CAS: 1124-33-0 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006206 InChI Key: RXKNNAKAVAHBNK-UHFFFAOYSA-N Synonym: 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium PubChem CID: 14300 SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C=C1

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Specifications

PubChem CID	14300
CAS	1124-33-0
Molecular Weight (g/mol)	140.10
MDL Number	MFCD00006206
SMILES	[O-][N+](=O)C1=CC=[N+]([O-])C=C1
Synonym	4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium
InChI Key	RXKNNAKAVAHBNK-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

446

2,3-Dichloropyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 184416-84-0 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD01861977 InChI Key: VGKZZKKTZKRCPA-UHFFFAOYSA-N Synonym: 2,3-dichloroisonicotinic acid,dichloroisonicotinic acid,4-carboxy-2,3-dichloropyridine,2,3-dichloro-4-pyridinecarboxylic acid,2,3-dichloropyridine-4-carboxylicacid,2,3-dichloro pyridine-4-carboxylic acid,pubchem22306,acmc-1cbyj,2,3-dichloroisonicotinicacid,2,3-dichloro-isonicotinic acid PubChem CID: 2736083 IUPAC Name: 2,3-dichloropyridine-4-carboxylic acid SMILES: OC(=O)C1=C(Cl)C(Cl)=NC=C1

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Specifications

PubChem CID	2736083
CAS	184416-84-0
Molecular Weight (g/mol)	192.00
MDL Number	MFCD01861977
SMILES	OC(=O)C1=C(Cl)C(Cl)=NC=C1
Synonym	2,3-dichloroisonicotinic acid,dichloroisonicotinic acid,4-carboxy-2,3-dichloropyridine,2,3-dichloro-4-pyridinecarboxylic acid,2,3-dichloropyridine-4-carboxylicacid,2,3-dichloro pyridine-4-carboxylic acid,pubchem22306,acmc-1cbyj,2,3-dichloroisonicotinicacid,2,3-dichloro-isonicotinic acid
IUPAC Name	2,3-dichloropyridine-4-carboxylic acid
InChI Key	VGKZZKKTZKRCPA-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

447

n-Dodecylpyridinium chloride hydrate, 98%

CAS: 207234-02-4 Molecular Formula: C17H30ClN Molecular Weight (g/mol): 283.88 MDL Number: MFCD00011987 InChI Key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 PubChem CID: 16211802 IUPAC Name: 1-dodecylpyridin-1-ium;chloride;hydrate SMILES: [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1

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Specifications

PubChem CID	16211802
CAS	207234-02-4
Molecular Weight (g/mol)	283.88
MDL Number	MFCD00011987
SMILES	[Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1
Synonym	1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1
IUPAC Name	1-dodecylpyridin-1-ium;chloride;hydrate
InChI Key	GKQHIYSTBXDYNQ-UHFFFAOYSA-M
Molecular Formula	C17H30ClN

448

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

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Specifications

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

449

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

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Specifications

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

450

2-Mercaptopyridine-N-oxide, 99%

CAS: 1121-31-9 Molecular Formula: C₅H₅NOS Molecular Weight (g/mol): 127.16 MDL Number: MFCD00006196 InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC Name: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O

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Specifications

PubChem CID	1570
CAS	1121-31-9
Molecular Weight (g/mol)	127.16
ChEBI	CHEBI:36578
MDL Number	MFCD00006196
SMILES	C1=CC(=S)N(C=C1)O
Synonym	pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide
IUPAC Name	1-hydroxypyridine-2-thione
InChI Key	YBBJKCMMCRQZMA-UHFFFAOYSA-N
Molecular Formula	C₅H₅NOS

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