Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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1,651 – 1,665 of 217,596 results

1,651

Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, 97%

CAS: 188614-01-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00449104 InChI Key: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC Name: methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

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Specifications

PubChem CID	699501
CAS	188614-01-9
Molecular Weight (g/mol)	223.25
MDL Number	MFCD00449104
SMILES	COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
IUPAC Name	methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
InChI Key	UFSVRHNRNVVBJR-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

1,652

Diethyle3,4-dihydroxyfuran-2,5-dicarboxylate, 97%, Thermo Scientific™

CAS: 6270-57-1 Molecular Formula: C10H12O7 Molecular Weight (g/mol): 244.199 MDL Number: MFCD00092386 InChI Key: JGCMPUKYPRCPRE-UHFFFAOYSA-N Synonym: 2,5-diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate,diethyl 3,4-dihydroxy-2,5-furandicarboxylate,2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione,3,4-dihydroxy-furan-2,5-dicarboxylic acid diethyl ester,pubchem7048,maybridge4_000491,2,5-bis ethoxycarbonyl-3,4-dihydroxyfuran,2,5-bis ethoxy oxidanyl methylidene oxolane-3,4-dione,2z,5z-bis ethoxy hydroxy methylidene oxolane-3,4-dione,2e,5e-2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione PubChem CID: 234848 IUPAC Name: diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate SMILES: CCOC(=O)C1=C(C(=C(O1)C(=O)OCC)O)O

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Specifications

PubChem CID	234848
CAS	6270-57-1
Molecular Weight (g/mol)	244.199
MDL Number	MFCD00092386
SMILES	CCOC(=O)C1=C(C(=C(O1)C(=O)OCC)O)O
Synonym	2,5-diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate,diethyl 3,4-dihydroxy-2,5-furandicarboxylate,2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione,3,4-dihydroxy-furan-2,5-dicarboxylic acid diethyl ester,pubchem7048,maybridge4_000491,2,5-bis ethoxycarbonyl-3,4-dihydroxyfuran,2,5-bis ethoxy oxidanyl methylidene oxolane-3,4-dione,2z,5z-bis ethoxy hydroxy methylidene oxolane-3,4-dione,2e,5e-2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione
IUPAC Name	diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate
InChI Key	JGCMPUKYPRCPRE-UHFFFAOYSA-N
Molecular Formula	C10H12O7

1,653

1-(3-Chloro-2-pyridyl)piperazine, 98%

CAS: 87394-55-6 Molecular Formula: C9H12ClN3 Molecular Weight (g/mol): 197.666 MDL Number: MFCD08061034 InChI Key: HLCPXCHNWZGOMT-UHFFFAOYSA-N Synonym: 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl PubChem CID: 11412944 IUPAC Name: 1-(3-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=C(C=CC=N2)Cl

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Specifications

PubChem CID	11412944
CAS	87394-55-6
Molecular Weight (g/mol)	197.666
MDL Number	MFCD08061034
SMILES	C1CN(CCN1)C2=C(C=CC=N2)Cl
Synonym	1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl
IUPAC Name	1-(3-chloropyridin-2-yl)piperazine
InChI Key	HLCPXCHNWZGOMT-UHFFFAOYSA-N
Molecular Formula	C9H12ClN3

1,654

3,5-Dimethylbenzo[b]thiophene, 97%

CAS: 1964-45-0 Molecular Formula: C10H10S Molecular Weight (g/mol): 162.25 MDL Number: MFCD00052744 InChI Key: UQJSHXYNNVEGMQ-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzo b thiophene,3,5-dimethyl-benzo b thiophene,3,5-dimethylbenzothiophene,3,5-dimethylthianapthene,benzo b thiophene, 3,5-dimethyl,3,5-dimethyl benzo b thiophene,3,5-dimethyl benzothiophene PubChem CID: 2779875 IUPAC Name: 3,5-dimethyl-1-benzothiophene SMILES: CC1=CC2=C(C=C1)SC=C2C

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PubChem CID	2779875
CAS	1964-45-0
Molecular Weight (g/mol)	162.25
MDL Number	MFCD00052744
SMILES	CC1=CC2=C(C=C1)SC=C2C
Synonym	3,5-dimethylbenzo b thiophene,3,5-dimethyl-benzo b thiophene,3,5-dimethylbenzothiophene,3,5-dimethylthianapthene,benzo b thiophene, 3,5-dimethyl,3,5-dimethyl benzo b thiophene,3,5-dimethyl benzothiophene
IUPAC Name	3,5-dimethyl-1-benzothiophene
InChI Key	UQJSHXYNNVEGMQ-UHFFFAOYSA-N
Molecular Formula	C10H10S

1,655

Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, 98%

CAS: 5909-24-0 Molecular Formula: C₈H₉ClN₂O₂S Molecular Weight (g/mol): 232.68 MDL Number: MFCD00006085 InChI Key: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonym: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester PubChem CID: 80008 IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)SC

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Specifications

PubChem CID	80008
CAS	5909-24-0
Molecular Weight (g/mol)	232.68
MDL Number	MFCD00006085
SMILES	CCOC(=O)C1=CN=C(N=C1Cl)SC
Synonym	ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester
IUPAC Name	ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate
InChI Key	SNNHLSHDDGJVDM-UHFFFAOYSA-N
Molecular Formula	C₈H₉ClN₂O₂S

1,656

Isonicotinic acid, 99%

CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00006429 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

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Specifications

PubChem CID	5922
CAS	55-22-1
Molecular Weight (g/mol)	123.111
ChEBI	CHEBI:6032
MDL Number	MFCD00006429
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

1,657

[5-(2-Thienyl)-3-isoxazolyl]methanol, 97%, Thermo Scientific™

CAS: 194491-44-6 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD03086162 InChI Key: HUAGDHXVPCSWLD-UHFFFAOYSA-N Synonym: 5-2-thienyl-3-isoxazolyl methanol,5-thiophen-2-yl isoxazol-3-yl methanol,5-thiophen-2-yl-1,2-oxazol-3-yl methanol,3-isoxazolemethanol,5-2-thienyl,5-thiophen-2-ylisoxazol-3-yl methanol,3mq,5-2-thienyl isoxazol-3-yl methanol,5-2-thienyl isoxazol-3-yl methan-1-ol,5-thiophen-2-yl isoxazol-3-yl methanol . PubChem CID: 2776547 IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methanol SMILES: C1=CSC(=C1)C2=CC(=NO2)CO

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Specifications

PubChem CID	2776547
CAS	194491-44-6
Molecular Weight (g/mol)	181.209
MDL Number	MFCD03086162
SMILES	C1=CSC(=C1)C2=CC(=NO2)CO
Synonym	5-2-thienyl-3-isoxazolyl methanol,5-thiophen-2-yl isoxazol-3-yl methanol,5-thiophen-2-yl-1,2-oxazol-3-yl methanol,3-isoxazolemethanol,5-2-thienyl,5-thiophen-2-ylisoxazol-3-yl methanol,3mq,5-2-thienyl isoxazol-3-yl methanol,5-2-thienyl isoxazol-3-yl methan-1-ol,5-thiophen-2-yl isoxazol-3-yl methanol .
IUPAC Name	(5-thiophen-2-yl-1,2-oxazol-3-yl)methanol
InChI Key	HUAGDHXVPCSWLD-UHFFFAOYSA-N
Molecular Formula	C8H7NO2S

1,658

3-Amino-4-iodo-1H-indazole, 95%, Thermo Scientific™

CAS: 599191-73-8 Molecular Formula: C7H6IN3 Molecular Weight (g/mol): 259.05 MDL Number: MFCD03426697 InChI Key: OEQIVIYSUJXCFG-UHFFFAOYSA-N Synonym: 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole PubChem CID: 4057787 IUPAC Name: 4-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=CC(I)=C12

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Specifications

PubChem CID	4057787
CAS	599191-73-8
Molecular Weight (g/mol)	259.05
MDL Number	MFCD03426697
SMILES	NC1=NNC2=CC=CC(I)=C12
Synonym	4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole
IUPAC Name	4-iodo-1H-indazol-3-amine
InChI Key	OEQIVIYSUJXCFG-UHFFFAOYSA-N
Molecular Formula	C7H6IN3

1,659

2,3,5-Collidine, 99%

CAS: 695-98-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00126840 InChI Key: GFYHSKONPJXCDE-UHFFFAOYSA-N Synonym: 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f PubChem CID: 12759 IUPAC Name: 2,3,5-trimethylpyridine SMILES: CC1=CC(=C(N=C1)C)C

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Specifications

PubChem CID	12759
CAS	695-98-7
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00126840
SMILES	CC1=CC(=C(N=C1)C)C
Synonym	2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f
IUPAC Name	2,3,5-trimethylpyridine
InChI Key	GFYHSKONPJXCDE-UHFFFAOYSA-N
Molecular Formula	C8H11N

1,660

1-Methyl-1H-imidazole-4-sulfonyl chloride, 95+%, Thermo Scientific™

CAS: 137049-00-4 Molecular Formula: C4H5ClN2O2S Molecular Weight (g/mol): 180.61 MDL Number: MFCD00068060 InChI Key: KXUGUWTUFUWYRS-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-4-sulfonyl chloride,1-methyl-1h-imidazole-4-sulphonyl chloride,1h-imidazole-4-sulfonyl chloride, 1-methyl,1-methylimidazole-4-sulfonylchloride,1-methylimidazole-4-sulphonyl chloride,chloro 1-methylimidazol-4-yl sulfone,2-methoxymethylpropenal,acmc-209cak,buttpark 27\06-11,1-methylimidazol-4-sulfonylchloride PubChem CID: 2736887 IUPAC Name: 1-methylimidazole-4-sulfonyl chloride SMILES: CN1C=NC(=C1)S(Cl)(=O)=O

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Specifications

PubChem CID	2736887
CAS	137049-00-4
Molecular Weight (g/mol)	180.61
MDL Number	MFCD00068060
SMILES	CN1C=NC(=C1)S(Cl)(=O)=O
Synonym	1-methyl-1h-imidazole-4-sulfonyl chloride,1-methyl-1h-imidazole-4-sulphonyl chloride,1h-imidazole-4-sulfonyl chloride, 1-methyl,1-methylimidazole-4-sulfonylchloride,1-methylimidazole-4-sulphonyl chloride,chloro 1-methylimidazol-4-yl sulfone,2-methoxymethylpropenal,acmc-209cak,buttpark 27\06-11,1-methylimidazol-4-sulfonylchloride
IUPAC Name	1-methylimidazole-4-sulfonyl chloride
InChI Key	KXUGUWTUFUWYRS-UHFFFAOYSA-N
Molecular Formula	C4H5ClN2O2S

1,661

3-Amino-5-bromo-1H-indazole, 97%, Thermo Scientific Chemicals

CAS: 61272-71-7 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD03426696 InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC Name: 5-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(Br)C=C12

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Specifications

PubChem CID	817910
CAS	61272-71-7
Molecular Weight (g/mol)	212.05
MDL Number	MFCD03426696
SMILES	NC1=NNC2=CC=C(Br)C=C12
Synonym	3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine
IUPAC Name	5-bromo-1H-indazol-3-amine
InChI Key	OMPYFDJVSAMSMA-UHFFFAOYSA-N
Molecular Formula	C7H6BrN3

1,662

Dicyclopentadiene diepoxide, 98%

CAS: 81-21-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00077209 InChI Key: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonym: dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro PubChem CID: 6673 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4

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Specifications

PubChem CID	6673
CAS	81-21-0
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00077209
SMILES	C1C2C3CC4C(C3C1C5C2O5)O4
Synonym	dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro
InChI Key	BQQUFAMSJAKLNB-UHFFFAOYSA-N
Molecular Formula	C10H12O2

1,663

2-Amino-5-bromopyrazine, 97%

CAS: 59489-71-3 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD00235015 InChI Key: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine PubChem CID: 599539 IUPAC Name: 5-bromopyrazin-2-amine SMILES: C1=C(N=CC(=N1)Br)N

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Specifications

PubChem CID	599539
CAS	59489-71-3
Molecular Weight (g/mol)	174.001
MDL Number	MFCD00235015
SMILES	C1=C(N=CC(=N1)Br)N
Synonym	2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine
IUPAC Name	5-bromopyrazin-2-amine
InChI Key	KRRTXVSBTPCDOS-UHFFFAOYSA-N
Molecular Formula	C4H4BrN3

1,664

Bisindolylmaleimide 1, Thermo Scientific Chemicals

CAS: 133052-90-1 Molecular Formula: C25H24N4O2 Molecular Weight (g/mol): 412.493 MDL Number: MFCD00236428 InChI Key: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione SMILES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

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Specifications

PubChem CID	2396
CAS	133052-90-1
Molecular Weight (g/mol)	412.493
ChEBI	CHEBI:41072
MDL Number	MFCD00236428
SMILES	CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
Synonym	bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione
IUPAC Name	3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
InChI Key	QMGUOJYZJKLOLH-UHFFFAOYSA-N
Molecular Formula	C25H24N4O2

1,665

6-Chloropyridine-3-boronic acid, 96%

CAS: 444120-91-6 Molecular Formula: C5H5BClNO2 Molecular Weight (g/mol): 157.36 MDL Number: MFCD03094998 InChI Key: WPAPNCXMYWRTTL-UHFFFAOYSA-N Synonym: 2-chloropyridine-5-boronic acid,6-chloropyridin-3-yl boronic acid,2-chloro-5-pyridineboronic acid,2-chloro-5-pyridylboronic acid,6-chloro-3-pyridylboronic acid,6-chloropyridin-3-yl-3-boronic acid,6-chloropyridine-3-boronic acid,2-chloropyridin-5-ylboronic acid,6-chloro-3-pyridinylboronic acid,2-chloro-pyridine-5-boronic acid PubChem CID: 3845034 IUPAC Name: (6-chloropyridin-3-yl)boronic acid SMILES: OB(O)C1=CC=C(Cl)N=C1

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Specifications

PubChem CID	3845034
CAS	444120-91-6
Molecular Weight (g/mol)	157.36
MDL Number	MFCD03094998
SMILES	OB(O)C1=CC=C(Cl)N=C1
Synonym	2-chloropyridine-5-boronic acid,6-chloropyridin-3-yl boronic acid,2-chloro-5-pyridineboronic acid,2-chloro-5-pyridylboronic acid,6-chloro-3-pyridylboronic acid,6-chloropyridin-3-yl-3-boronic acid,6-chloropyridine-3-boronic acid,2-chloropyridin-5-ylboronic acid,6-chloro-3-pyridinylboronic acid,2-chloro-pyridine-5-boronic acid
IUPAC Name	(6-chloropyridin-3-yl)boronic acid
InChI Key	WPAPNCXMYWRTTL-UHFFFAOYSA-N
Molecular Formula	C5H5BClNO2

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