
Organoheterocyclic compounds






























































































































Filtered Search Results

2-Hydroxy-6-methylpyridine, 97%
CAS: 3279-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006279 InChI Key: JEAVIRYCMBDJIU-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline PubChem CID: 76772 IUPAC Name: 6-methyl-1H-pyridin-2-one SMILES: CC1=CC=CC(=O)N1

PubChem CID | 76772 |
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CAS | 3279-76-3 |
Molecular Weight (g/mol) | 109.13 |
MDL Number | MFCD00006279 |
SMILES | CC1=CC=CC(=O)N1 |
Synonym | 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline |
IUPAC Name | 6-methyl-1H-pyridin-2-one |
InChI Key | JEAVIRYCMBDJIU-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
Pyridine-N-oxide, 95%
CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.1 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]

PubChem CID | 12753 |
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CAS | 694-59-7 |
Molecular Weight (g/mol) | 95.1 |
ChEBI | CHEBI:29136 |
MDL Number | MFCD00006194 |
SMILES | C1=CC=[N+](C=C1)[O-] |
Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
IUPAC Name | 1-oxidopyridin-1-ium |
InChI Key | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
Molecular Formula | C5H5NO |
5-Aminoisoquinoline, 99%
CAS: 1125-60-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006907 InChI Key: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline PubChem CID: 70766 IUPAC Name: isoquinolin-5-amine SMILES: NC1=C2C=CN=CC2=CC=C1

PubChem CID | 70766 |
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CAS | 1125-60-6 |
Molecular Weight (g/mol) | 144.18 |
MDL Number | MFCD00006907 |
SMILES | NC1=C2C=CN=CC2=CC=C1 |
Synonym | 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline |
IUPAC Name | isoquinolin-5-amine |
InChI Key | DTVYNUOOZIKEEX-UHFFFAOYSA-N |
Molecular Formula | C9H8N2 |
1,2-Dimethylimidazole, 96+%
CAS: 1739-84-0 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005294 InChI Key: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC Name: 1,2-dimethylimidazole SMILES: CN1C=CN=C1C

PubChem CID | 15617 |
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CAS | 1739-84-0 |
Molecular Weight (g/mol) | 96.13 |
MDL Number | MFCD00005294 |
SMILES | CN1C=CN=C1C |
Synonym | 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole |
IUPAC Name | 1,2-dimethylimidazole |
InChI Key | GIWQSPITLQVMSG-UHFFFAOYSA-N |
Molecular Formula | C5H8N2 |
3-Picoline-N-oxide, 98%, Thermo Scientific™
CAS: 1003-73-2 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006203 InChI Key: DMGGLIWGZFZLIY-UHFFFAOYSA-N Synonym: 3-methylpyridine 1-oxide,3-picoline-n-oxide,3-picoline n-oxide,3-methylpyridine n-oxide,3-methylpyridine-n-oxide,pyridine, 3-methyl-, 1-oxide,3-picoline 1-oxide,beta-picoline n-oxide,3-methylpyridin-1-ium-1-olate,3-methylpyridine-1-oxide PubChem CID: 13858 IUPAC Name: 3-methyl-1-oxidopyridin-1-ium SMILES: CC1=C[N+](=CC=C1)[O-]

PubChem CID | 13858 |
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CAS | 1003-73-2 |
Molecular Weight (g/mol) | 109.13 |
MDL Number | MFCD00006203 |
SMILES | CC1=C[N+](=CC=C1)[O-] |
Synonym | 3-methylpyridine 1-oxide,3-picoline-n-oxide,3-picoline n-oxide,3-methylpyridine n-oxide,3-methylpyridine-n-oxide,pyridine, 3-methyl-, 1-oxide,3-picoline 1-oxide,beta-picoline n-oxide,3-methylpyridin-1-ium-1-olate,3-methylpyridine-1-oxide |
IUPAC Name | 3-methyl-1-oxidopyridin-1-ium |
InChI Key | DMGGLIWGZFZLIY-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
4-Phenylpyridine, 99%
CAS: 939-23-1 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00006420 InChI Key: JVZRCNQLWOELDU-UHFFFAOYSA-N Synonym: pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480 PubChem CID: 13651 IUPAC Name: 4-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=NC=C1

PubChem CID | 13651 |
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CAS | 939-23-1 |
Molecular Weight (g/mol) | 155.20 |
MDL Number | MFCD00006420 |
SMILES | C1=CC=C(C=C1)C1=CC=NC=C1 |
Synonym | pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480 |
IUPAC Name | 4-phenylpyridine |
InChI Key | JVZRCNQLWOELDU-UHFFFAOYSA-N |
Molecular Formula | C11H9N |
Picolinic acid N-oxide, 97%
CAS: 824-40-8 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006198 InChI Key: FHYMLBVGNFVFBT-UHFFFAOYSA-N Synonym: picolinic acid n-oxide,2-carboxypyridin-1-ium-1-olate,pyridine-2-carboxylic acid 1-oxide,picolinic acid 1-oxide,2-carboxypyridine n-oxide,2-pyridinecarboxylic acid, 1-oxide,chembl73173,2-pyridinecarboxylicacid, 1-oxide,picolinate n-oxide,1-oxopicolinic acid PubChem CID: 69986 IUPAC Name: 1-oxidopyridin-1-ium-2-carboxylic acid SMILES: C1=CC=[N+](C(=C1)C(=O)O)[O-]

PubChem CID | 69986 |
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CAS | 824-40-8 |
Molecular Weight (g/mol) | 139.11 |
MDL Number | MFCD00006198 |
SMILES | C1=CC=[N+](C(=C1)C(=O)O)[O-] |
Synonym | picolinic acid n-oxide,2-carboxypyridin-1-ium-1-olate,pyridine-2-carboxylic acid 1-oxide,picolinic acid 1-oxide,2-carboxypyridine n-oxide,2-pyridinecarboxylic acid, 1-oxide,chembl73173,2-pyridinecarboxylicacid, 1-oxide,picolinate n-oxide,1-oxopicolinic acid |
IUPAC Name | 1-oxidopyridin-1-ium-2-carboxylic acid |
InChI Key | FHYMLBVGNFVFBT-UHFFFAOYSA-N |
Molecular Formula | C6H5NO3 |
Piperonyl alcohol, 98%
CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

PubChem CID | 10322 |
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CAS | 495-76-1 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00005836 |
SMILES | C1OC2=C(O1)C=C(C=C2)CO |
Synonym | piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol |
IUPAC Name | 1,3-benzodioxol-5-ylmethanol |
InChI Key | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
3,5-Pyridinedicarboxylic acid, 98%
CAS: 499-81-0 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006393 InChI Key: MPFLRYZEEAQMLQ-UHFFFAOYSA-N Synonym: 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f PubChem CID: 10366 ChEBI: CHEBI:46875 IUPAC Name: pyridine-3,5-dicarboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(O)=O

PubChem CID | 10366 |
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CAS | 499-81-0 |
Molecular Weight (g/mol) | 167.12 |
ChEBI | CHEBI:46875 |
MDL Number | MFCD00006393 |
SMILES | OC(=O)C1=CC(=CN=C1)C(O)=O |
Synonym | 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f |
IUPAC Name | pyridine-3,5-dicarboxylic acid |
InChI Key | MPFLRYZEEAQMLQ-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
3-Quinuclidinone hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 1193-65-3 Molecular Formula: C7H11NO·HCl Molecular Weight (g/mol): 161.63 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl

PubChem CID | 102019 |
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CAS | 1193-65-3 |
Molecular Weight (g/mol) | 161.63 |
MDL Number | MFCD00137391 |
SMILES | C1CN2CCC1C(=O)C2.Cl |
Synonym | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
IUPAC Name | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
InChI Key | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
Molecular Formula | C7H11NO·HCl |
2-Thiohydantoin, 98%
CAS: 503-87-7 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005277 InChI Key: UGWULZWUXSCWPX-UHFFFAOYSA-N Synonym: 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin PubChem CID: 1274030 IUPAC Name: 2-sulfanylideneimidazolidin-4-one SMILES: O=C1CNC(=S)N1

PubChem CID | 1274030 |
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CAS | 503-87-7 |
Molecular Weight (g/mol) | 116.14 |
MDL Number | MFCD00005277 |
SMILES | O=C1CNC(=S)N1 |
Synonym | 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin |
IUPAC Name | 2-sulfanylideneimidazolidin-4-one |
InChI Key | UGWULZWUXSCWPX-UHFFFAOYSA-N |
Molecular Formula | C3H4N2OS |
Thermo Scientific Chemicals Diacetone-D-glucose, 98+%
CAS: 582-52-5 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.28 MDL Number: MFCD00005544 InChI Key: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 IUPAC Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

PubChem CID | 40469256 |
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CAS | 582-52-5 |
Molecular Weight (g/mol) | 260.28 |
MDL Number | MFCD00005544 |
SMILES | CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C |
Synonym | 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol |
IUPAC Name | (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
InChI Key | KEJGAYKWRDILTF-MQIGXGKASA-N |
Molecular Formula | C12H20O6 |
3,4-Diaminopyridine, 98%
CAS: 54-96-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006401 InChI Key: OYTKINVCDFNREN-UHFFFAOYSA-N Synonym: 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino PubChem CID: 5918 IUPAC Name: pyridine-3,4-diamine SMILES: C1=CN=CC(=C1N)N

PubChem CID | 5918 |
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CAS | 54-96-6 |
Molecular Weight (g/mol) | 109.13 |
MDL Number | MFCD00006401 |
SMILES | C1=CN=CC(=C1N)N |
Synonym | 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino |
IUPAC Name | pyridine-3,4-diamine |
InChI Key | OYTKINVCDFNREN-UHFFFAOYSA-N |
Molecular Formula | C5H7N3 |
Dibenzothiophene, 98%
CAS: 132-65-0 Molecular Formula: C12H8S Molecular Weight (g/mol): 184.26 MDL Number: MFCD00004969 InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC Name: dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2

PubChem CID | 3023 |
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CAS | 132-65-0 |
Molecular Weight (g/mol) | 184.26 |
ChEBI | CHEBI:23681 |
MDL Number | MFCD00004969 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3S2 |
Synonym | diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene |
IUPAC Name | dibenzothiophene |
InChI Key | IYYZUPMFVPLQIF-UHFFFAOYSA-N |
Molecular Formula | C12H8S |
2,6-Dichloropyridine, 98%
CAS: 2402-78-0 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006244 InChI Key: FILKGCRCWDMBKA-UHFFFAOYSA-N Synonym: pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg PubChem CID: 16989 IUPAC Name: 2,6-dichloropyridine SMILES: ClC1=CC=CC(Cl)=N1

PubChem CID | 16989 |
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CAS | 2402-78-0 |
Molecular Weight (g/mol) | 147.99 |
MDL Number | MFCD00006244 |
SMILES | ClC1=CC=CC(Cl)=N1 |
Synonym | pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg |
IUPAC Name | 2,6-dichloropyridine |
InChI Key | FILKGCRCWDMBKA-UHFFFAOYSA-N |
Molecular Formula | C5H3Cl2N |