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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2,146 – 2,160 of 219,024 results

2,146

2,2'-Biimidazole

CAS: 492-98-8 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD00047014 InChI Key: AZUHIVLOSAPWDM-UHFFFAOYSA-N Synonym: 2,2 '-Bisimidazole; 2,2 '-Diimidazole IUPAC Name: 1H,1'H-2,2'-biimidazole SMILES: N1C=CN=C1C1=NC=CN1

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Specifications

CAS	492-98-8
Molecular Weight (g/mol)	134.14
MDL Number	MFCD00047014
SMILES	N1C=CN=C1C1=NC=CN1
Synonym	2,2 '-Bisimidazole; 2,2 '-Diimidazole
IUPAC Name	1H,1'H-2,2'-biimidazole
InChI Key	AZUHIVLOSAPWDM-UHFFFAOYSA-N
Molecular Formula	C6H6N4

2,147

3-Hydroxy-5-methylpyridine, 97%, Thermo Scientific™

CAS: 42732-49-0 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 InChI Key: RYJNCIGFPWGVPA-UHFFFAOYSA-N Synonym: 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg PubChem CID: 224753 IUPAC Name: 5-methylpyridin-3-ol SMILES: CC1=CC(=CN=C1)O

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Specifications

PubChem CID	224753
CAS	42732-49-0
Molecular Weight (g/mol)	109.13
SMILES	CC1=CC(=CN=C1)O
Synonym	3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg
IUPAC Name	5-methylpyridin-3-ol
InChI Key	RYJNCIGFPWGVPA-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO

2,148

5-Azabenzimidazole, 97%

CAS: 272-97-9 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD00051808 InChI Key: UBOOKRVGOBKDMM-UHFFFAOYSA-N Synonym: 3h-imidazo 4,5-c pyridine,1h-imidazo 4,5-c pyridine,5-azabenzimidazole,3,5-diazaindole,5h-imidazo 4,5-c pyridine,imidazo 4,5-c pyridine,5-aza-1h-benzoimidazole,5-aza-benzimidazole PubChem CID: 9227 IUPAC Name: 3H-imidazo[4,5-c]pyridine SMILES: N1C=NC2=CC=NC=C12

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Specifications

PubChem CID	9227
CAS	272-97-9
Molecular Weight (g/mol)	119.13
MDL Number	MFCD00051808
SMILES	N1C=NC2=CC=NC=C12
Synonym	3h-imidazo 4,5-c pyridine,1h-imidazo 4,5-c pyridine,5-azabenzimidazole,3,5-diazaindole,5h-imidazo 4,5-c pyridine,imidazo 4,5-c pyridine,5-aza-1h-benzoimidazole,5-aza-benzimidazole
IUPAC Name	3H-imidazo[4,5-c]pyridine
InChI Key	UBOOKRVGOBKDMM-UHFFFAOYSA-N
Molecular Formula	C6H5N3

2,149

Povidone K-30, USP, Spectrum™ Chemical

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

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Specifications

CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

2,150

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, 97%, Thermo Scientific™

CAS: 519054-55-8 Molecular Formula: C14H17BO3 Molecular Weight (g/mol): 244.10 MDL Number: MFCD04115374 InChI Key: ZQCCCOMKYKVFFN-UHFFFAOYSA-N Synonym: 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran PubChem CID: 2795190 IUPAC Name: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1

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PubChem CID	2795190
CAS	519054-55-8
Molecular Weight (g/mol)	244.10
MDL Number	MFCD04115374
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1
Synonym	2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran
IUPAC Name	2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	ZQCCCOMKYKVFFN-UHFFFAOYSA-N
Molecular Formula	C14H17BO3

2,151

5-Bromo-2-iodopyridine, 98%

CAS: 223463-13-6 Molecular Formula: C₅H₃BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD00691506 InChI Key: HSNBRDZXJMPDGH-UHFFFAOYSA-N Synonym: 2-iodo-5-bromopyridine,5-bromo-2-iodo-pyridine,2-iodo-5-bromo-pyridine,2-iodo-5-bromo pyridine,pyridine, 5-bromo-2-iodo,5-bromo-2-iodo pyridine,pubchem2409,5-cromo-2-iodopyridine,5-bromo-2-iodopyridine,acmc-209fv4 PubChem CID: 593690 IUPAC Name: 5-bromo-2-iodopyridine SMILES: C1=CC(=NC=C1Br)I

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Specifications

PubChem CID	593690
CAS	223463-13-6
Molecular Weight (g/mol)	283.89
MDL Number	MFCD00691506
SMILES	C1=CC(=NC=C1Br)I
Synonym	2-iodo-5-bromopyridine,5-bromo-2-iodo-pyridine,2-iodo-5-bromo-pyridine,2-iodo-5-bromo pyridine,pyridine, 5-bromo-2-iodo,5-bromo-2-iodo pyridine,pubchem2409,5-cromo-2-iodopyridine,5-bromo-2-iodopyridine,acmc-209fv4
IUPAC Name	5-bromo-2-iodopyridine
InChI Key	HSNBRDZXJMPDGH-UHFFFAOYSA-N
Molecular Formula	C₅H₃BrIN

2,152

Topiramate, USP, 98-102%, Spectrum™ Chemical

CAS: 97240-79-4 Molecular Formula: C12H21NO8S Molecular Weight (g/mol): 339.36 InChI Key: KJADKKWYZYXHBB-XBWDGYHZSA-N IUPAC Name: [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamate SMILES: CC1(C)O[C@@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1

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Specifications

CAS	97240-79-4
Molecular Weight (g/mol)	339.36
SMILES	CC1(C)O[C@@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
IUPAC Name	[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamate
InChI Key	KJADKKWYZYXHBB-XBWDGYHZSA-N
Molecular Formula	C12H21NO8S

2,153

4-Methylpyridine-3-boronic acid, 90%

CAS: 148546-82-1 Molecular Formula: C₆H₈BNO₂ Molecular Weight (g/mol): 136.95 MDL Number: MFCD03788244 InChI Key: ASXFMIDIRZPCGK-UHFFFAOYSA-N Synonym: 4-methylpyridine-3-boronic acid,4-methylpyridin-3-yl boronic acid,4-methylpyridin-3-yl-3-boronic acid,4-methyl-3-pyridyl boronic acid,3-borono-4-picoline,boronic acid, 4-methyl-3-pyridinyl,4-methyl-3-pyridinyl boronic acid,4-picoline-3-boronic acid,4-picoline-5-boronic acid,4-methyl-3-pyridinyl-boronic acid PubChem CID: 2762711 IUPAC Name: (4-methylpyridin-3-yl)boronic acid SMILES: B(C1=C(C=CN=C1)C)(O)O

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Specifications

PubChem CID	2762711
CAS	148546-82-1
Molecular Weight (g/mol)	136.95
MDL Number	MFCD03788244
SMILES	B(C1=C(C=CN=C1)C)(O)O
Synonym	4-methylpyridine-3-boronic acid,4-methylpyridin-3-yl boronic acid,4-methylpyridin-3-yl-3-boronic acid,4-methyl-3-pyridyl boronic acid,3-borono-4-picoline,boronic acid, 4-methyl-3-pyridinyl,4-methyl-3-pyridinyl boronic acid,4-picoline-3-boronic acid,4-picoline-5-boronic acid,4-methyl-3-pyridinyl-boronic acid
IUPAC Name	(4-methylpyridin-3-yl)boronic acid
InChI Key	ASXFMIDIRZPCGK-UHFFFAOYSA-N
Molecular Formula	C₆H₈BNO₂

2,154

3-Aminomethyltetrahydrofuran, 97%

CAS: 165253-31-6 Molecular Formula: C₅H₁₁NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD08234925 InChI Key: CINJIXGRSTYIHP-UHFFFAOYSA-N Synonym: tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine PubChem CID: 10898660 IUPAC Name: oxolan-3-ylmethanamine SMILES: C1COCC1CN

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Specifications

PubChem CID	10898660
CAS	165253-31-6
Molecular Weight (g/mol)	101.15
MDL Number	MFCD08234925
SMILES	C1COCC1CN
Synonym	tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine
IUPAC Name	oxolan-3-ylmethanamine
InChI Key	CINJIXGRSTYIHP-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁NO

2,155

2-Amino-5-bromo-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals

CAS: 944401-56-3 Molecular Formula: C6H4BrF3N2 Molecular Weight (g/mol): 241.01 MDL Number: MFCD09864896 InChI Key: AEWYLVDLWQPJGW-UHFFFAOYSA-N Synonym: 5-bromo-4-trifluoromethyl pyridin-2-amine,2-amino-5-bromo-4-trifluoromethyl pyridine,5-bromo-4-trifluoromethyl-2-pyridylamine,2-amino-5-bromo-4-trifluoromethylpyridine,acmc-209rru,2-amino-4-trifluoromethyl-5-bromopyridine,5-bromo-4-trifluoromethyl-2-pyridinamine,5-bromo-4-trifluoromethyl-2-pyridinylamine,5-bromanyl-4-trifluoromethyl pyridin-2-amine PubChem CID: 28875348 IUPAC Name: 5-bromo-4-(trifluoromethyl)pyridin-2-amine SMILES: NC1=NC=C(Br)C(=C1)C(F)(F)F

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Specifications

PubChem CID	28875348
CAS	944401-56-3
Molecular Weight (g/mol)	241.01
MDL Number	MFCD09864896
SMILES	NC1=NC=C(Br)C(=C1)C(F)(F)F
Synonym	5-bromo-4-trifluoromethyl pyridin-2-amine,2-amino-5-bromo-4-trifluoromethyl pyridine,5-bromo-4-trifluoromethyl-2-pyridylamine,2-amino-5-bromo-4-trifluoromethylpyridine,acmc-209rru,2-amino-4-trifluoromethyl-5-bromopyridine,5-bromo-4-trifluoromethyl-2-pyridinamine,5-bromo-4-trifluoromethyl-2-pyridinylamine,5-bromanyl-4-trifluoromethyl pyridin-2-amine
IUPAC Name	5-bromo-4-(trifluoromethyl)pyridin-2-amine
InChI Key	AEWYLVDLWQPJGW-UHFFFAOYSA-N
Molecular Formula	C6H4BrF3N2

2,156

6-Hydroxypyridine-2-carboxylic acid, 95%

CAS: 19621-92-2 Molecular Formula: C₆H₅NO₃ Molecular Weight (g/mol): 139.11 MDL Number: MFCD00192220 InChI Key: VRCWSYYXUCKEED-UHFFFAOYSA-N Synonym: 6-hydroxypicolinic acid,6-hydroxy-2-pyridinecarboxylic acid,6-hydroxypyridine-2-carboxylic acid,6-oxo-1,6-dihydropyridine-2-carboxylic acid,6-carboxy-2-hydroxy-pyridine,6-hydroxy-2-pyridine carboxylic acid,6-hydroxy-2-pyridinecarboxylicacid,2-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-pyridinecarboxylicacid, 1,6-dihydro-6-oxo,2-pyridinecarboxylic acid,1,6-dihydro-6-oxo PubChem CID: 242721 IUPAC Name: 6-oxo-1H-pyridine-2-carboxylic acid SMILES: C1=CC(=O)NC(=C1)C(=O)O

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PubChem CID	242721
CAS	19621-92-2
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00192220
SMILES	C1=CC(=O)NC(=C1)C(=O)O
Synonym	6-hydroxypicolinic acid,6-hydroxy-2-pyridinecarboxylic acid,6-hydroxypyridine-2-carboxylic acid,6-oxo-1,6-dihydropyridine-2-carboxylic acid,6-carboxy-2-hydroxy-pyridine,6-hydroxy-2-pyridine carboxylic acid,6-hydroxy-2-pyridinecarboxylicacid,2-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-pyridinecarboxylicacid, 1,6-dihydro-6-oxo,2-pyridinecarboxylic acid,1,6-dihydro-6-oxo
IUPAC Name	6-oxo-1H-pyridine-2-carboxylic acid
InChI Key	VRCWSYYXUCKEED-UHFFFAOYSA-N
Molecular Formula	C₆H₅NO₃

2,157

3-Bromo-5-fluoropyridine, 97%

CAS: 407-20-5 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.99 MDL Number: MFCD04112555 InChI Key: HNNNBQRRIHKFLI-UHFFFAOYSA-N Synonym: 5-bromo-3-fluoropyridine,3-bromo-5-fluoro-pyridine,3-brom-5-fluorpyridin,3-bromo-5-fluoro pyridine,pyridine, 3-bromo-5-fluoro,3-bromo-5-fluorpyridine,5-bromo-3-fluoride pyridine,3-bromine-5-fluoride pyridine,pubchem3964,3-bromo-5-fluoropyridin PubChem CID: 820206 IUPAC Name: 3-bromo-5-fluoropyridine SMILES: FC1=CN=CC(Br)=C1

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Specifications

PubChem CID	820206
CAS	407-20-5
Molecular Weight (g/mol)	175.99
MDL Number	MFCD04112555
SMILES	FC1=CN=CC(Br)=C1
Synonym	5-bromo-3-fluoropyridine,3-bromo-5-fluoro-pyridine,3-brom-5-fluorpyridin,3-bromo-5-fluoro pyridine,pyridine, 3-bromo-5-fluoro,3-bromo-5-fluorpyridine,5-bromo-3-fluoride pyridine,3-bromine-5-fluoride pyridine,pubchem3964,3-bromo-5-fluoropyridin
IUPAC Name	3-bromo-5-fluoropyridine
InChI Key	HNNNBQRRIHKFLI-UHFFFAOYSA-N
Molecular Formula	C5H3BrFN

2,158

2-Furoic acid, 98%

CAS: 88-14-2 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.084 MDL Number: MFCD00003238 InChI Key: SMNDYUVBFMFKNZ-UHFFFAOYSA-N Synonym: 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova PubChem CID: 6919 ChEBI: CHEBI:30845 IUPAC Name: furan-2-carboxylic acid SMILES: C1=COC(=C1)C(=O)O

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Specifications

PubChem CID	6919
CAS	88-14-2
Molecular Weight (g/mol)	112.084
ChEBI	CHEBI:30845
MDL Number	MFCD00003238
SMILES	C1=COC(=C1)C(=O)O
Synonym	2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova
IUPAC Name	furan-2-carboxylic acid
InChI Key	SMNDYUVBFMFKNZ-UHFFFAOYSA-N
Molecular Formula	C5H4O3

2,159

3-Aminopyridazine, 97%

CAS: 5469-70-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD01529869 InChI Key: LETVJWLLIMJADE-UHFFFAOYSA-N Synonym: 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin PubChem CID: 230373 IUPAC Name: pyridazin-3-amine SMILES: C1=CC(=NN=C1)N

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Specifications

PubChem CID	230373
CAS	5469-70-5
Molecular Weight (g/mol)	95.105
MDL Number	MFCD01529869
SMILES	C1=CC(=NN=C1)N
Synonym	3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin
IUPAC Name	pyridazin-3-amine
InChI Key	LETVJWLLIMJADE-UHFFFAOYSA-N
Molecular Formula	C4H5N3

2,160

5-(4-Methoxyphenyl)thiophene-2-carboxaldehyde, 99%

CAS: 38401-67-1 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00663639 InChI Key: ODLOZSNXTQAWGQ-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde PubChem CID: 2797800 IUPAC Name: 5-(4-methoxyphenyl)thiophene-2-carbaldehyde SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)C=O

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Specifications

PubChem CID	2797800
CAS	38401-67-1
Molecular Weight (g/mol)	218.27
MDL Number	MFCD00663639
SMILES	COC1=CC=C(C=C1)C1=CC=C(S1)C=O
Synonym	5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde
IUPAC Name	5-(4-methoxyphenyl)thiophene-2-carbaldehyde
InChI Key	ODLOZSNXTQAWGQ-UHFFFAOYSA-N
Molecular Formula	C12H10O2S

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Organoheterocyclic compounds

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Povidone K-30, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Topiramate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Povidone K-30, USP, Spectrum™ Chemical

Topiramate, USP, 98-102%, Spectrum™ Chemical