Organoheterocyclic compounds
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6-Amino-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 23628-31-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00233711 InChI Key: NMCKJFCJIHCHIS-UHFFFAOYSA-N Synonym: 6-aminopicolinic acid,2-aminopyridine-6-carboxylic acid,6-amino-2-pyridinecarboxylic acid,6-amino-2-picolinic acid,6-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-amino,2-amino-6-pyridinecarboxylic acid,picolinic acid, 6-amino,pubchem7686,acmc-209g4h PubChem CID: 351652 IUPAC Name: 6-aminopyridine-2-carboxylic acid SMILES: NC1=CC=CC(=N1)C(O)=O
| PubChem CID | 351652 |
|---|---|
| CAS | 23628-31-1 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00233711 |
| SMILES | NC1=CC=CC(=N1)C(O)=O |
| Synonym | 6-aminopicolinic acid,2-aminopyridine-6-carboxylic acid,6-amino-2-pyridinecarboxylic acid,6-amino-2-picolinic acid,6-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-amino,2-amino-6-pyridinecarboxylic acid,picolinic acid, 6-amino,pubchem7686,acmc-209g4h |
| IUPAC Name | 6-aminopyridine-2-carboxylic acid |
| InChI Key | NMCKJFCJIHCHIS-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2,5-Diphenyloxazole 99.0+%, TCI America™
CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7105 |
|---|---|
| CAS | 92-71-7 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD00005306 |
| SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van |
| IUPAC Name | 2,5-diphenyl-1,3-oxazole |
| InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO |
Propyl 2-Furancarboxylate 97.0+%, TCI America™
CAS: 615-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00046108 InChI Key: HSCVIIISAAEVQT-UHFFFAOYSA-N Synonym: 2-Furoic Acid Propyl Ester, 2-Furancarboxylic Acid Propyl Ester, Propyl 2-Furoate PubChem CID: 11982 IUPAC Name: propyl furan-2-carboxylate SMILES: CCCOC(=O)C1=CC=CO1
| PubChem CID | 11982 |
|---|---|
| CAS | 615-10-1 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00046108 |
| SMILES | CCCOC(=O)C1=CC=CO1 |
| Synonym | 2-Furoic Acid Propyl Ester, 2-Furancarboxylic Acid Propyl Ester, Propyl 2-Furoate |
| IUPAC Name | propyl furan-2-carboxylate |
| InChI Key | HSCVIIISAAEVQT-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
1,5-Hexadiene Diepoxide 96.0+%, TCI America™
CAS: 1888-89-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD01723447 InChI Key: HTJFSXYVAKSPNF-UHFFFAOYSA-N Synonym: 1,5-hexadiene diepoxide,1,2,5,6-diepoxyhexane,1,2:5,6-diepoxyhexane,2-2-oxiran-2-yl ethyl oxirane,ccris 3751,hexane, 1,2:5,6-diepoxy,1,2-di oxiran-2-yl ethane,1,6-diepoxyhexane,1,2-bisoxiranylethane,1,5,6-diepoxyhexane PubChem CID: 15903 IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane SMILES: C1C(O1)CCC2CO2
| PubChem CID | 15903 |
|---|---|
| CAS | 1888-89-7 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD01723447 |
| SMILES | C1C(O1)CCC2CO2 |
| Synonym | 1,5-hexadiene diepoxide,1,2,5,6-diepoxyhexane,1,2:5,6-diepoxyhexane,2-2-oxiran-2-yl ethyl oxirane,ccris 3751,hexane, 1,2:5,6-diepoxy,1,2-di oxiran-2-yl ethane,1,6-diepoxyhexane,1,2-bisoxiranylethane,1,5,6-diepoxyhexane |
| IUPAC Name | 2-[2-(oxiran-2-yl)ethyl]oxirane |
| InChI Key | HTJFSXYVAKSPNF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
2-Amino-4,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 40230-24-8 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.301 MDL Number: MFCD00234910 InChI Key: KZUCBEYDRUCBCS-UHFFFAOYSA-N PubChem CID: 619024 IUPAC Name: 4,6-diphenylpyrimidin-2-amine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3
| PubChem CID | 619024 |
|---|---|
| CAS | 40230-24-8 |
| Molecular Weight (g/mol) | 247.301 |
| MDL Number | MFCD00234910 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3 |
| IUPAC Name | 4,6-diphenylpyrimidin-2-amine |
| InChI Key | KZUCBEYDRUCBCS-UHFFFAOYSA-N |
| Molecular Formula | C16H13N3 |
N-Hydroxy-1,8-naphthalimide 97.0+%, TCI America™
CAS: 7797-81-1 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.192 MDL Number: MFCD00065062 InChI Key: KTWCUGUUDHJVIH-UHFFFAOYSA-N Synonym: n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 PubChem CID: 82263 IUPAC Name: 2-hydroxybenzo[de]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
| PubChem CID | 82263 |
|---|---|
| CAS | 7797-81-1 |
| Molecular Weight (g/mol) | 213.192 |
| MDL Number | MFCD00065062 |
| SMILES | C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O |
| Synonym | n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 |
| IUPAC Name | 2-hydroxybenzo[de]isoquinoline-1,3-dione |
| InChI Key | KTWCUGUUDHJVIH-UHFFFAOYSA-N |
| Molecular Formula | C12H7NO3 |
4-Hydroxy-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 170886-13-2 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.099 MDL Number: MFCD01571202 InChI Key: LKHCWMQMRXAPHX-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyridin-4-ol,4-hydroxy-2-trifluoromethyl pyridine,4-hydroxy-2-trifluoromethylpyridine,2-trifluoromethyl-4-hydroxypyridine,2-trifluoromethyl-4-pyridinol,4-pyridinol, 2-trifluoromethyl,2-trifluoromethyl-1h-pyridin-4-one,2-trifluoromethylpyridin-4-ol,2-trifluoromethyl-1,4-dihydropyridin-4-one,pubchem17703 PubChem CID: 10953849 IUPAC Name: 2-(trifluoromethyl)-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)C(F)(F)F
| PubChem CID | 10953849 |
|---|---|
| CAS | 170886-13-2 |
| Molecular Weight (g/mol) | 163.099 |
| MDL Number | MFCD01571202 |
| SMILES | C1=CNC(=CC1=O)C(F)(F)F |
| Synonym | 2-trifluoromethyl pyridin-4-ol,4-hydroxy-2-trifluoromethyl pyridine,4-hydroxy-2-trifluoromethylpyridine,2-trifluoromethyl-4-hydroxypyridine,2-trifluoromethyl-4-pyridinol,4-pyridinol, 2-trifluoromethyl,2-trifluoromethyl-1h-pyridin-4-one,2-trifluoromethylpyridin-4-ol,2-trifluoromethyl-1,4-dihydropyridin-4-one,pubchem17703 |
| IUPAC Name | 2-(trifluoromethyl)-1H-pyridin-4-one |
| InChI Key | LKHCWMQMRXAPHX-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO |
(R)-5-(Hydroxymethyl)-2-pyrrolidinone 98.0+%, TCI America™
CAS: 66673-40-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
| PubChem CID | 7128291 |
|---|---|
| CAS | 66673-40-3 |
| Molecular Weight (g/mol) | 115.132 |
| MDL Number | MFCD00077791 |
| SMILES | C1CC(=O)NC1CO |
| Synonym | r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone |
| IUPAC Name | (5R)-5-(hydroxymethyl)pyrrolidin-2-one |
| InChI Key | HOBJEFOCIRXQKH-SCSAIBSYSA-N |
| Molecular Formula | C5H9NO2 |
2,5-Dibromo-3,4-dinitrothiophene 98.0+%, TCI America™
CAS: 52431-30-8 Molecular Formula: C4Br2N2O4S Molecular Weight (g/mol): 331.92 MDL Number: MFCD00015537 InChI Key: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| PubChem CID | 257024 |
|---|---|
| CAS | 52431-30-8 |
| Molecular Weight (g/mol) | 331.92 |
| MDL Number | MFCD00015537 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Synonym | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| IUPAC Name | 2,5-dibromo-3,4-dinitrothiophene |
| InChI Key | AHGHPBPARMANQD-UHFFFAOYSA-N |
| Molecular Formula | C4Br2N2O4S |
1-(Cyanomethyl)pyridinium Chloride 98.0+%, TCI America™
CAS: 17281-59-3 Molecular Formula: C7H7ClN2 Molecular Weight (g/mol): 154.60 MDL Number: MFCD00031933 InChI Key: HEJOROWXIWLCMS-UHFFFAOYSA-M Synonym: 1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride PubChem CID: 2734116 IUPAC Name: 1-(cyanomethyl)pyridin-1-ium chloride SMILES: [Cl-].N#CC[N+]1=CC=CC=C1
| PubChem CID | 2734116 |
|---|---|
| CAS | 17281-59-3 |
| Molecular Weight (g/mol) | 154.60 |
| MDL Number | MFCD00031933 |
| SMILES | [Cl-].N#CC[N+]1=CC=CC=C1 |
| Synonym | 1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride |
| IUPAC Name | 1-(cyanomethyl)pyridin-1-ium chloride |
| InChI Key | HEJOROWXIWLCMS-UHFFFAOYSA-M |
| Molecular Formula | C7H7ClN2 |
2-Amino-5-nitrothiazole 98.0+%, TCI America™
CAS: 121-66-4 Molecular Formula: C3H3N3O2S Molecular Weight (g/mol): 145.14 MDL Number: MFCD00005326 InChI Key: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC Name: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O
| PubChem CID | 8486 |
|---|---|
| CAS | 121-66-4 |
| Molecular Weight (g/mol) | 145.14 |
| ChEBI | CHEBI:82386 |
| MDL Number | MFCD00005326 |
| SMILES | NC1=NC=C(S1)[N+]([O-])=O |
| Synonym | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
| IUPAC Name | 5-nitro-1,3-thiazol-2-amine |
| InChI Key | MIHADVKEHAFNPG-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2S |
N-Iodosuccinimide 98.0+%, TCI America™
CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O
| PubChem CID | 120273 |
|---|---|
| CAS | 516-12-1 |
| Molecular Weight (g/mol) | 224.99 |
| ChEBI | CHEBI:53204 |
| MDL Number | MFCD00005512 |
| SMILES | IN1C(=O)CCC1=O |
| Synonym | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
| IUPAC Name | 1-iodopyrrolidine-2,5-dione |
| InChI Key | LQZMLBORDGWNPD-UHFFFAOYSA-N |
| Molecular Formula | C4H4INO2 |
Triglycidyl Isocyanurate 98.0+%, TCI America™
CAS: 2451-62-9 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.267 MDL Number: MFCD00080670 InChI Key: OUPZKGBUJRBPGC-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid Triglycidyl Ester, Tris(2,3-epoxypropyl) Isocyanurate PubChem CID: 17142 IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione SMILES: C1C(O1)CN2C(=O)N(C(=O)N(C2=O)CC3CO3)CC4CO4
| PubChem CID | 17142 |
|---|---|
| CAS | 2451-62-9 |
| Molecular Weight (g/mol) | 297.267 |
| MDL Number | MFCD00080670 |
| SMILES | C1C(O1)CN2C(=O)N(C(=O)N(C2=O)CC3CO3)CC4CO4 |
| Synonym | Isocyanuric Acid Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid Triglycidyl Ester, Tris(2,3-epoxypropyl) Isocyanurate |
| IUPAC Name | 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | OUPZKGBUJRBPGC-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O6 |
2-Isopropylimidazole 98.0+%, TCI America™
CAS: 36947-68-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00014486 InChI Key: FUOZJYASZOSONT-UHFFFAOYSA-N Synonym: 2-isopropylimidazole,2-isopropyl-1h-imidazole,1h-imidazole, 2-1-methylethyl,2-propan-2-yl-1h-imidazole,unii-a92tuy97g2,2-isopropylimdazole,2-isopropylimidazol,2-iso-propylimidazole,2-isopropyl imidazole,2-isopropyl-imidazole PubChem CID: 123457 IUPAC Name: 2-(propan-2-yl)-1H-imidazole SMILES: CC(C)C1=NC=CN1
| PubChem CID | 123457 |
|---|---|
| CAS | 36947-68-9 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00014486 |
| SMILES | CC(C)C1=NC=CN1 |
| Synonym | 2-isopropylimidazole,2-isopropyl-1h-imidazole,1h-imidazole, 2-1-methylethyl,2-propan-2-yl-1h-imidazole,unii-a92tuy97g2,2-isopropylimdazole,2-isopropylimidazol,2-iso-propylimidazole,2-isopropyl imidazole,2-isopropyl-imidazole |
| IUPAC Name | 2-(propan-2-yl)-1H-imidazole |
| InChI Key | FUOZJYASZOSONT-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |