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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661 – 675 of 178,438 results

661

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5-Bromo-2-chloro-3-nitropyridine, 98%

CAS: 67443-38-3 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.44 MDL Number: MFCD00222270 InChI Key: WWQQPSDIIVXFOX-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine PubChem CID: 7019412 IUPAC Name: 5-bromo-2-chloro-3-nitropyridine SMILES: [O-][N+](=O)C1=CC(Br)=CN=C1Cl

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Specifications

PubChem CID	7019412
CAS	67443-38-3
Molecular Weight (g/mol)	237.44
MDL Number	MFCD00222270
SMILES	[O-][N+](=O)C1=CC(Br)=CN=C1Cl
Synonym	2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine
IUPAC Name	5-bromo-2-chloro-3-nitropyridine
InChI Key	WWQQPSDIIVXFOX-UHFFFAOYSA-N
Molecular Formula	C5H2BrClN2O2

662

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2-Amino-5-bromo-3-hydroxypyridine, 95%, Thermo Scientific Chemicals

CAS: 39903-01-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.01 MDL Number: MFCD09744143 InChI Key: YQADLKDQAXAIKW-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine PubChem CID: 11694041 IUPAC Name: 2-amino-5-bromopyridin-3-ol SMILES: NC1=NC=C(Br)C=C1O

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Specifications

PubChem CID	11694041
CAS	39903-01-0
Molecular Weight (g/mol)	189.01
MDL Number	MFCD09744143
SMILES	NC1=NC=C(Br)C=C1O
Synonym	2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine
IUPAC Name	2-amino-5-bromopyridin-3-ol
InChI Key	YQADLKDQAXAIKW-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2O

663

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Nicotinic acid N-oxide, 99%

CAS: 2398-81-4 Molecular Formula: C6H6NO3 Molecular Weight (g/mol): 140.12 MDL Number: MFCD00006201 InChI Key: GDILJONVBZVAFH-UHFFFAOYNA-N Synonym: nicotinic acid n-oxide,oxiniacic acid,nicotinic acid 1-oxide,3-pyridinecarboxylic acid, 1-oxide,nicotinic acid oxide,n-hydroxynicotinic acid,3-carboxypyridin-1-ium-1-olate,3-carboxypyridine n-oxide,3-carboxypyridine 1-oxide,3-pyridinecarboxylic acid oxide PubChem CID: 16976 IUPAC Name: 1-oxidopyridin-1-ium-3-carboxylic acid SMILES: OC(=O)C1=C[NH++]([O-])[CH-]C=C1

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Specifications

PubChem CID	16976
CAS	2398-81-4
Molecular Weight (g/mol)	140.12
MDL Number	MFCD00006201
SMILES	OC(=O)C1=C[NH++]([O-])[CH-]C=C1
Synonym	nicotinic acid n-oxide,oxiniacic acid,nicotinic acid 1-oxide,3-pyridinecarboxylic acid, 1-oxide,nicotinic acid oxide,n-hydroxynicotinic acid,3-carboxypyridin-1-ium-1-olate,3-carboxypyridine n-oxide,3-carboxypyridine 1-oxide,3-pyridinecarboxylic acid oxide
IUPAC Name	1-oxidopyridin-1-ium-3-carboxylic acid
InChI Key	GDILJONVBZVAFH-UHFFFAOYNA-N
Molecular Formula	C6H6NO3

664

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Isonicotinamide, 99%

CAS: 1453-82-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006432 InChI Key: VFQXVTODMYMSMJ-UHFFFAOYSA-N Synonym: isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q PubChem CID: 15074 ChEBI: CHEBI:6031 IUPAC Name: pyridine-4-carboxamide SMILES: C1=CN=CC=C1C(=O)N

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Specifications

PubChem CID	15074
CAS	1453-82-3
Molecular Weight (g/mol)	122.127
ChEBI	CHEBI:6031
MDL Number	MFCD00006432
SMILES	C1=CN=CC=C1C(=O)N
Synonym	isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q
IUPAC Name	pyridine-4-carboxamide
InChI Key	VFQXVTODMYMSMJ-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

665

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1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate, 98%

CAS: 59016-56-7 Molecular Formula: C8H10BF4N3 Molecular Weight (g/mol): 234.99 MDL Number: MFCD00011998 InChI Key: MBLVMDCQDCVKNE-UHFFFAOYSA-N Synonym: cdap,1-cyano-4-dimethylamino pyridinium tetrafluoroborate,1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate,unii-p4w72066jt,1-cyano-4-dimethylamino-pyridinium tetrafluoroborate,pubchem17735,acmc-209m9a,n-cyano-4-dimethylaminopyridinium tetrafluoroborate,1-cyano-4-dimethylaminopyridinium tetra-fluoroborate,n-cyano-4-dimethylamino-pyridinium tetrafluoroborate PubChem CID: 9881151 IUPAC Name: 4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N

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Specifications

PubChem CID	9881151
CAS	59016-56-7
Molecular Weight (g/mol)	234.99
MDL Number	MFCD00011998
SMILES	F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N
Synonym	cdap,1-cyano-4-dimethylamino pyridinium tetrafluoroborate,1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate,unii-p4w72066jt,1-cyano-4-dimethylamino-pyridinium tetrafluoroborate,pubchem17735,acmc-209m9a,n-cyano-4-dimethylaminopyridinium tetrafluoroborate,1-cyano-4-dimethylaminopyridinium tetra-fluoroborate,n-cyano-4-dimethylamino-pyridinium tetrafluoroborate
IUPAC Name	4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate
InChI Key	MBLVMDCQDCVKNE-UHFFFAOYSA-N
Molecular Formula	C8H10BF4N3

666

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2-Aminopyridine-6-methanol, 97%

CAS: 79651-64-2 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD09863097 InChI Key: YGMPMXTWKROXPP-UHFFFAOYSA-N Synonym: 6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine PubChem CID: 11182606 IUPAC Name: (6-aminopyridin-2-yl)methanol SMILES: C1=CC(=NC(=C1)N)CO

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Specifications

PubChem CID	11182606
CAS	79651-64-2
Molecular Weight (g/mol)	124.143
MDL Number	MFCD09863097
SMILES	C1=CC(=NC(=C1)N)CO
Synonym	6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine
IUPAC Name	(6-aminopyridin-2-yl)methanol
InChI Key	YGMPMXTWKROXPP-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

667

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2-Aminonicotinic acid, 98+%

CAS: 5345-47-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006318 InChI Key: KPIVDNYJNOPGBE-UHFFFAOYSA-N Synonym: 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid PubChem CID: 72930 ChEBI: CHEBI:68572 IUPAC Name: 2-aminopyridine-3-carboxylic acid SMILES: NC1=NC=CC=C1C(O)=O

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Specifications

PubChem CID	72930
CAS	5345-47-1
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:68572
MDL Number	MFCD00006318
SMILES	NC1=NC=CC=C1C(O)=O
Synonym	2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid
IUPAC Name	2-aminopyridine-3-carboxylic acid
InChI Key	KPIVDNYJNOPGBE-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

668

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2-Amino-3-fluoropyridine, 97%

CAS: 21717-95-3 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD04114135 InChI Key: WWEINXQNCAWBPD-UHFFFAOYSA-N Synonym: 2-amino-3-fluoropyridine,3-fluoro-pyridin-2-ylamine,2-pyridinamine, 3-fluoro,3-fluoro-2-pyridylamine,3-fluoro-2-pyridinamine,3-fluoro-2-aminopyridine,fluoropyridimine,pubchem2976,acmc-209fng,3-fluoro-pyridin-2ylamine PubChem CID: 2762809 IUPAC Name: 3-fluoropyridin-2-amine SMILES: NC1=C(F)C=CC=N1

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Specifications

PubChem CID	2762809
CAS	21717-95-3
Molecular Weight (g/mol)	112.11
MDL Number	MFCD04114135
SMILES	NC1=C(F)C=CC=N1
Synonym	2-amino-3-fluoropyridine,3-fluoro-pyridin-2-ylamine,2-pyridinamine, 3-fluoro,3-fluoro-2-pyridylamine,3-fluoro-2-pyridinamine,3-fluoro-2-aminopyridine,fluoropyridimine,pubchem2976,acmc-209fng,3-fluoro-pyridin-2ylamine
IUPAC Name	3-fluoropyridin-2-amine
InChI Key	WWEINXQNCAWBPD-UHFFFAOYSA-N
Molecular Formula	C5H5FN2

669

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6-Chloropyridine-3-methanol, 98%

CAS: 21543-49-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD01075226 InChI Key: GOXYBEXWMJZLJB-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol PubChem CID: 177161 IUPAC Name: (6-chloropyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Cl

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Specifications

PubChem CID	177161
CAS	21543-49-7
Molecular Weight (g/mol)	143.57
MDL Number	MFCD01075226
SMILES	C1=CC(=NC=C1CO)Cl
Synonym	2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol
IUPAC Name	(6-chloropyridin-3-yl)methanol
InChI Key	GOXYBEXWMJZLJB-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

670

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4-Amino-3,5-difluoropyridine, 97%

CAS: 159783-22-9 Molecular Formula: C₅H₄F₂N₂ Molecular Weight (g/mol): 130.1 InChI Key: XWAOYJHUAQFFMT-UHFFFAOYSA-N PubChem CID: 2737654 IUPAC Name: 3,5-difluoropyridin-4-amine SMILES: C1=C(C(=C(C=N1)F)N)F

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Specifications

PubChem CID	2737654
CAS	159783-22-9
Molecular Weight (g/mol)	130.1
SMILES	C1=C(C(=C(C=N1)F)N)F
IUPAC Name	3,5-difluoropyridin-4-amine
InChI Key	XWAOYJHUAQFFMT-UHFFFAOYSA-N
Molecular Formula	C₅H₄F₂N₂

671

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

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Specifications

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

672

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

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Specifications

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

673

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3-Amino-2-hydroxypyridine, 98%

CAS: 33630-99-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03411556 InChI Key: VTSFNCCQCOEPKF-UHFFFAOYSA-N Synonym: 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one PubChem CID: 322353 SMILES: NC1=CC=CNC1=O

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Specifications

PubChem CID	322353
CAS	33630-99-8
Molecular Weight (g/mol)	110.12
MDL Number	MFCD03411556
SMILES	NC1=CC=CNC1=O
Synonym	3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one
InChI Key	VTSFNCCQCOEPKF-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

674

cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%

CAS: 98014-14-3 Molecular Formula: C20H16Cl2N4Ru Molecular Weight (g/mol): 484.35 MDL Number: MFCD00150005 InChI Key: MGAJEYXQYJBLQL-UHFFFAOYSA-L Synonym: cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate PubChem CID: 16211844 SMILES: Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

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Specifications

PubChem CID	16211844
CAS	98014-14-3
Molecular Weight (g/mol)	484.35
MDL Number	MFCD00150005
SMILES	Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Synonym	cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate
InChI Key	MGAJEYXQYJBLQL-UHFFFAOYSA-L
Molecular Formula	C20H16Cl2N4Ru

675

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2-(Allylthio)nicotinic acid, 98%

CAS: 175135-25-8 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00051681 InChI Key: KSBMXXMQUGZNSF-UHFFFAOYSA-N Synonym: 2-allylthio nicotinic acid,2-prop-2-en-1-ylsulfanyl pyridine-3-carboxylic acid,2-prop-2-enylthiopyridine-3-carboxylic acid,acmc-20aooc,maybridge1_001317,3-pyridinecarboxylic acid, 2-2-propenylthio,3-pyridinecarboxylicacid, 2-2-propen-1-ylthio PubChem CID: 1810568 IUPAC Name: 2-(prop-2-en-1-ylsulfanyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(SCC=C)N=CC=C1

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Specifications

PubChem CID	1810568
CAS	175135-25-8
Molecular Weight (g/mol)	195.24
MDL Number	MFCD00051681
SMILES	OC(=O)C1=C(SCC=C)N=CC=C1
Synonym	2-allylthio nicotinic acid,2-prop-2-en-1-ylsulfanyl pyridine-3-carboxylic acid,2-prop-2-enylthiopyridine-3-carboxylic acid,acmc-20aooc,maybridge1_001317,3-pyridinecarboxylic acid, 2-2-propenylthio,3-pyridinecarboxylicacid, 2-2-propen-1-ylthio
IUPAC Name	2-(prop-2-en-1-ylsulfanyl)pyridine-3-carboxylic acid
InChI Key	KSBMXXMQUGZNSF-UHFFFAOYSA-N
Molecular Formula	C9H9NO2S

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