Organoheterocyclic compounds
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2-Piperidinoisonicotinic acid, 97%, Thermo Scientific™
CAS: 855153-75-2 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD04115214 InChI Key: PYHYIVXTQSCHDX-UHFFFAOYSA-N Synonym: 2-piperidinoisonicotinic acid,2-piperidin-1-yl isonicotinic acid,2-piperidin-1-yl pyridine-4-carboxylic acid,2-piperidin-1-ylisonicotinic acid,2-piperidin-1-ylpyridin-4-ylcarboxylic acid,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4'-carboxylic acid,4-pyridinecarboxylic acid, 2-1-piperidinyl,2-piperidylpyridine-4-carboxylic acid,2-piperidin-1-yl-isonicotinic acid,1-4-carboxypyridin-2-yl piperidine PubChem CID: 6484237 IUPAC Name: 2-piperidin-1-ylpyridine-4-carboxylic acid SMILES: C1CCN(CC1)C2=NC=CC(=C2)C(=O)O
| PubChem CID | 6484237 |
|---|---|
| CAS | 855153-75-2 |
| Molecular Weight (g/mol) | 206.245 |
| MDL Number | MFCD04115214 |
| SMILES | C1CCN(CC1)C2=NC=CC(=C2)C(=O)O |
| Synonym | 2-piperidinoisonicotinic acid,2-piperidin-1-yl isonicotinic acid,2-piperidin-1-yl pyridine-4-carboxylic acid,2-piperidin-1-ylisonicotinic acid,2-piperidin-1-ylpyridin-4-ylcarboxylic acid,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4'-carboxylic acid,4-pyridinecarboxylic acid, 2-1-piperidinyl,2-piperidylpyridine-4-carboxylic acid,2-piperidin-1-yl-isonicotinic acid,1-4-carboxypyridin-2-yl piperidine |
| IUPAC Name | 2-piperidin-1-ylpyridine-4-carboxylic acid |
| InChI Key | PYHYIVXTQSCHDX-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O2 |
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
| 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-Methyl-2-oxazoline, 99%
CAS: 1120-64-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00005298 InChI Key: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1
| PubChem CID | 70713 |
|---|---|
| CAS | 1120-64-5 |
| Molecular Weight (g/mol) | 85.11 |
| ChEBI | CHEBI:53614 |
| MDL Number | MFCD00005298 |
| SMILES | CC1=NCCO1 |
| Synonym | 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline |
| IUPAC Name | 2-methyl-4,5-dihydro-1,3-oxazole |
| InChI Key | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
5-Bromo-1,4-benzodioxane, 95%
CAS: 58328-39-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD03095029 InChI Key: NGOZRIZXELGVHK-UHFFFAOYSA-N Synonym: 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro PubChem CID: 18787268 IUPAC Name: 5-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC=C2Br
| PubChem CID | 18787268 |
|---|---|
| CAS | 58328-39-5 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD03095029 |
| SMILES | C1COC2=C(O1)C=CC=C2Br |
| Synonym | 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro |
| IUPAC Name | 5-bromo-2,3-dihydro-1,4-benzodioxine |
| InChI Key | NGOZRIZXELGVHK-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
3-Bromo-2-fluoro-5-(trifluoromethyl)pyridine, 97%
CAS: 1031929-01-7 Molecular Formula: C6H2BrF4N Molecular Weight (g/mol): 243.99 MDL Number: MFCD08061304 InChI Key: HKACHYLUXHBYMO-UHFFFAOYSA-N Synonym: 3-bromo-2-fluoro-5-trifluoromethyl pyridine,2-fluoro-3-bromo-5-trifluoromethylpyridine,pyridine, 3-bromo-2-fluoro-5-trifluoromethyl,3-bromo-2-fluoro-5-trifluoromethyl ryridine,pubchem15149,pyridine,3-bromo-2-fluoro-5-trifluoromethyl PubChem CID: 23053237 IUPAC Name: 3-bromo-2-fluoro-5-(trifluoromethyl)pyridine SMILES: FC1=C(Br)C=C(C=N1)C(F)(F)F
| PubChem CID | 23053237 |
|---|---|
| CAS | 1031929-01-7 |
| Molecular Weight (g/mol) | 243.99 |
| MDL Number | MFCD08061304 |
| SMILES | FC1=C(Br)C=C(C=N1)C(F)(F)F |
| Synonym | 3-bromo-2-fluoro-5-trifluoromethyl pyridine,2-fluoro-3-bromo-5-trifluoromethylpyridine,pyridine, 3-bromo-2-fluoro-5-trifluoromethyl,3-bromo-2-fluoro-5-trifluoromethyl ryridine,pubchem15149,pyridine,3-bromo-2-fluoro-5-trifluoromethyl |
| IUPAC Name | 3-bromo-2-fluoro-5-(trifluoromethyl)pyridine |
| InChI Key | HKACHYLUXHBYMO-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF4N |
3-Fluoroazetidine hydrochloride, 95%
CAS: 617718-46-4 Molecular Formula: C3H7ClFN Molecular Weight (g/mol): 111.544 MDL Number: MFCD05663715 InChI Key: PXFUWRWCKSLCLS-UHFFFAOYSA-N Synonym: 3-fluoroazetidine hydrochloride,3-fluoroazetidine hcl,3-fluoroazetidinehydrochloride,azetidine, 3-fluoro-, hydrochloride,3-fluoroazetane hydrochloride,acmc-20dlgf,c3h6fn.hcl,ksc941o8n,3-fluoro-azetidine hydrochloride,3-fluoroazetidine hcl salt PubChem CID: 10125054 IUPAC Name: 3-fluoroazetidine;hydrochloride SMILES: C1C(CN1)F.Cl
| PubChem CID | 10125054 |
|---|---|
| CAS | 617718-46-4 |
| Molecular Weight (g/mol) | 111.544 |
| MDL Number | MFCD05663715 |
| SMILES | C1C(CN1)F.Cl |
| Synonym | 3-fluoroazetidine hydrochloride,3-fluoroazetidine hcl,3-fluoroazetidinehydrochloride,azetidine, 3-fluoro-, hydrochloride,3-fluoroazetane hydrochloride,acmc-20dlgf,c3h6fn.hcl,ksc941o8n,3-fluoro-azetidine hydrochloride,3-fluoroazetidine hcl salt |
| IUPAC Name | 3-fluoroazetidine;hydrochloride |
| InChI Key | PXFUWRWCKSLCLS-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClFN |
1,3-Thiazole-2-carboxylic acid, 95%, Thermo Scientific™
CAS: 14190-59-1 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.133 MDL Number: MFCD02094169 InChI Key: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonym: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 IUPAC Name: 1,3-thiazole-2-carboxylic acid SMILES: C1=CSC(=N1)C(=O)O
| PubChem CID | 2762733 |
|---|---|
| CAS | 14190-59-1 |
| Molecular Weight (g/mol) | 129.133 |
| MDL Number | MFCD02094169 |
| SMILES | C1=CSC(=N1)C(=O)O |
| Synonym | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
| IUPAC Name | 1,3-thiazole-2-carboxylic acid |
| InChI Key | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO2S |
5-Methoxy-2-mercaptobenzimidazole, 99+%
CAS: 37052-78-1 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00134581 InChI Key: KOFBRZWVWJCLGM-UHFFFAOYSA-N Synonym: 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol PubChem CID: 665603 IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione SMILES: COC1=CC=C2NC(=S)NC2=C1
| PubChem CID | 665603 |
|---|---|
| CAS | 37052-78-1 |
| Molecular Weight (g/mol) | 180.23 |
| MDL Number | MFCD00134581 |
| SMILES | COC1=CC=C2NC(=S)NC2=C1 |
| Synonym | 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol |
| IUPAC Name | 5-methoxy-1,3-dihydrobenzimidazole-2-thione |
| InChI Key | KOFBRZWVWJCLGM-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2OS |
2-Chloro-3,5-dinitropyridine, 98+%, Thermo Scientific™
CAS: 2578-45-2 Molecular Formula: C5H2ClN3O4 Molecular Weight (g/mol): 203.54 MDL Number: MFCD00006233 InChI Key: QLHVJBXAQWPEDI-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-3,5-dinitro,2-chloro-3,5-dinitro-pyridine,pubchem6103,acmc-209gmh,2-chloro3,5-dinitropyridine,2-chloro-3,5-dinitropyridine PubChem CID: 75738 IUPAC Name: 2-chloro-3,5-dinitropyridine SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
| PubChem CID | 75738 |
|---|---|
| CAS | 2578-45-2 |
| Molecular Weight (g/mol) | 203.54 |
| MDL Number | MFCD00006233 |
| SMILES | C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-] |
| Synonym | pyridine, 2-chloro-3,5-dinitro,2-chloro-3,5-dinitro-pyridine,pubchem6103,acmc-209gmh,2-chloro3,5-dinitropyridine,2-chloro-3,5-dinitropyridine |
| IUPAC Name | 2-chloro-3,5-dinitropyridine |
| InChI Key | QLHVJBXAQWPEDI-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClN3O4 |
9-Methylacridine, 97%
CAS: 611-64-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00143523 InChI Key: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonym: acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine PubChem CID: 11913 IUPAC Name: 9-methylacridine SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12
| PubChem CID | 11913 |
|---|---|
| CAS | 611-64-3 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00143523 |
| SMILES | CC1=C2C=CC=CC2=NC2=CC=CC=C12 |
| Synonym | acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine |
| IUPAC Name | 9-methylacridine |
| InChI Key | FLDRLXJNISEWNZ-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
3-Methyl-5-methoxycarbonyl-4-piperidone hydrochloride, 99%
CAS: 205692-64-4 Molecular Formula: C8H13NO3·HCl Molecular Weight (g/mol): 207.66 MDL Number: MFCD00143176 InChI Key: JTZAAEGXSGIXFC-UHFFFAOYSA-N Synonym: methyl 5-methyl-4-oxopiperidine-3-carboxylate hydrochloride,3-methyl-5-methoxycarbonyl-4-piperidone hydrochloride PubChem CID: 73012647 IUPAC Name: methyl 5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CC1CNCC(C1=O)C(=O)OC.Cl
| PubChem CID | 73012647 |
|---|---|
| CAS | 205692-64-4 |
| Molecular Weight (g/mol) | 207.66 |
| MDL Number | MFCD00143176 |
| SMILES | CC1CNCC(C1=O)C(=O)OC.Cl |
| Synonym | methyl 5-methyl-4-oxopiperidine-3-carboxylate hydrochloride,3-methyl-5-methoxycarbonyl-4-piperidone hydrochloride |
| IUPAC Name | methyl 5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride |
| InChI Key | JTZAAEGXSGIXFC-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO3·HCl |
3-Methyl-5-methoxycarbonyl-1-benzyl-4-piperidone hydrochloride, 99%, Thermo Scientific™
CAS: 205692-65-5 Molecular Formula: C15H19NO3·HCl Molecular Weight (g/mol): 297.77 MDL Number: MFCD00143175 InChI Key: UQGAOMLRURDKSU-UHFFFAOYSA-N Synonym: 3-methyl-5-methoxycarbonyl-1-benzyl-4-piperidone hydrochloride,methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate hydrochloride PubChem CID: 71650946 IUPAC Name: methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CC1CN(CC(C1=O)C(=O)OC)CC2=CC=CC=C2.Cl
| PubChem CID | 71650946 |
|---|---|
| CAS | 205692-65-5 |
| Molecular Weight (g/mol) | 297.77 |
| MDL Number | MFCD00143175 |
| SMILES | CC1CN(CC(C1=O)C(=O)OC)CC2=CC=CC=C2.Cl |
| Synonym | 3-methyl-5-methoxycarbonyl-1-benzyl-4-piperidone hydrochloride,methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate hydrochloride |
| IUPAC Name | methyl 1-benzyl-5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride |
| InChI Key | UQGAOMLRURDKSU-UHFFFAOYSA-N |
| Molecular Formula | C15H19NO3·HCl |
8-Quinolinecarboxylic acid, 98%, Thermo Scientific™
CAS: 86-59-9 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00047619 InChI Key: QRDZFPUVLYEQTA-UHFFFAOYSA-N Synonym: 8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid PubChem CID: 66582 IUPAC Name: quinoline-8-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)N=CC=C2
| PubChem CID | 66582 |
|---|---|
| CAS | 86-59-9 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD00047619 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)N=CC=C2 |
| Synonym | 8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid |
| IUPAC Name | quinoline-8-carboxylic acid |
| InChI Key | QRDZFPUVLYEQTA-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
Methyl 5-bromo-2-furoate, 98%
CAS: 2527-99-3 Molecular Formula: C6H5BrO3 Molecular Weight (g/mol): 205.01 MDL Number: MFCD00092313 InChI Key: FBPIDMAELBIRLE-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 PubChem CID: 599633 IUPAC Name: methyl 5-bromofuran-2-carboxylate SMILES: COC(=O)C1=CC=C(O1)Br
| PubChem CID | 599633 |
|---|---|
| CAS | 2527-99-3 |
| Molecular Weight (g/mol) | 205.01 |
| MDL Number | MFCD00092313 |
| SMILES | COC(=O)C1=CC=C(O1)Br |
| Synonym | methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 |
| IUPAC Name | methyl 5-bromofuran-2-carboxylate |
| InChI Key | FBPIDMAELBIRLE-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO3 |