Organoheterocyclic compounds
Filtered Search Results
5-Hydroxypyridine-2-carboxylic acid, 98+%
CAS: 15069-92-8 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00661309 InChI Key: CGRRUFNHHQCLDZ-UHFFFAOYSA-N Synonym: 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d PubChem CID: 268740 IUPAC Name: 5-hydroxypyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1O)C(=O)O
| PubChem CID | 268740 |
|---|---|
| CAS | 15069-92-8 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00661309 |
| SMILES | C1=CC(=NC=C1O)C(=O)O |
| Synonym | 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d |
| IUPAC Name | 5-hydroxypyridine-2-carboxylic acid |
| InChI Key | CGRRUFNHHQCLDZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
2-Bromo-3-fluoropyridine-4-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 1211530-89-0 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD13185796 InChI Key: DHFIVEUMGCJILQ-UHFFFAOYSA-N Synonym: 2-bromo-3-fluoroisonicotinic acid,2-bromo-3-fluoroisonicotinicacid,2-bromo-3-fluoro-4-picolic acid,2-bromo-3-fluoro-4-pyridinecarboxylic acid,2-bromo-3-fluoropyridin-4-carboxylicacid,2-bromo-3-fluoropyridin-4-carboxylic acid PubChem CID: 70680697 IUPAC Name: 2-bromo-3-fluoropyridine-4-carboxylic acid SMILES: OC(=O)C1=C(F)C(Br)=NC=C1
| PubChem CID | 70680697 |
|---|---|
| CAS | 1211530-89-0 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD13185796 |
| SMILES | OC(=O)C1=C(F)C(Br)=NC=C1 |
| Synonym | 2-bromo-3-fluoroisonicotinic acid,2-bromo-3-fluoroisonicotinicacid,2-bromo-3-fluoro-4-picolic acid,2-bromo-3-fluoro-4-pyridinecarboxylic acid,2-bromo-3-fluoropyridin-4-carboxylicacid,2-bromo-3-fluoropyridin-4-carboxylic acid |
| IUPAC Name | 2-bromo-3-fluoropyridine-4-carboxylic acid |
| InChI Key | DHFIVEUMGCJILQ-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
2-Chloro-5-iodo-3-(trifluoromethyl)pyridine, 95%
CAS: 887707-25-7 Molecular Formula: C6H2ClF3IN Molecular Weight (g/mol): 307.44 MDL Number: MFCD12024302 InChI Key: KUASPTUGCBGXAE-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-3-trifluoromethyl pyridine,2-chloro-3-trifluoromethyl-5-iodo-pyridine,2-chloro-3-trifluoromethyl-5-iodopyridine,2-choro-5-iodo-3-trifluoromethylpyridine,2-chloro-3-trifluoromethyl-5-iodo pyridine PubChem CID: 11500513 IUPAC Name: 2-chloro-5-iodo-3-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(I)=CN=C1Cl
| PubChem CID | 11500513 |
|---|---|
| CAS | 887707-25-7 |
| Molecular Weight (g/mol) | 307.44 |
| MDL Number | MFCD12024302 |
| SMILES | FC(F)(F)C1=CC(I)=CN=C1Cl |
| Synonym | 2-chloro-5-iodo-3-trifluoromethyl pyridine,2-chloro-3-trifluoromethyl-5-iodo-pyridine,2-chloro-3-trifluoromethyl-5-iodopyridine,2-choro-5-iodo-3-trifluoromethylpyridine,2-chloro-3-trifluoromethyl-5-iodo pyridine |
| IUPAC Name | 2-chloro-5-iodo-3-(trifluoromethyl)pyridine |
| InChI Key | KUASPTUGCBGXAE-UHFFFAOYSA-N |
| Molecular Formula | C6H2ClF3IN |
6-Bromo-2-methyl-3-nitropyridine, 97%
CAS: 22282-96-8 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD03095219 InChI Key: PCNVKBBKROTUNS-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro-6-picoline,2-bromo-6-methyl-5-nitropyridine,2-bromo-5-nitro-6-methylpyridine,6-bromo-2-methyl-3-nitro-pyridine,6-bromo-3-nitro-2-picoline,6-bromo-3-nitropicoline,6-brom-2-methyl-3-nitro-pyridin,pubchem2968,acmc-209fuh,ksc549a9p PubChem CID: 24728014 IUPAC Name: 6-bromo-2-methyl-3-nitropyridine SMILES: CC1=C(C=CC(Br)=N1)[N+]([O-])=O
| PubChem CID | 24728014 |
|---|---|
| CAS | 22282-96-8 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD03095219 |
| SMILES | CC1=C(C=CC(Br)=N1)[N+]([O-])=O |
| Synonym | 2-bromo-5-nitro-6-picoline,2-bromo-6-methyl-5-nitropyridine,2-bromo-5-nitro-6-methylpyridine,6-bromo-2-methyl-3-nitro-pyridine,6-bromo-3-nitro-2-picoline,6-bromo-3-nitropicoline,6-brom-2-methyl-3-nitro-pyridin,pubchem2968,acmc-209fuh,ksc549a9p |
| IUPAC Name | 6-bromo-2-methyl-3-nitropyridine |
| InChI Key | PCNVKBBKROTUNS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
5-Bromo-2-hydroxy-3-methylpyridine, 98%, Thermo Scientific Chemicals
CAS: 89488-30-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD03427657 InChI Key: HXPMRPRBABWPKL-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl PubChem CID: 285436 IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one SMILES: CC1=CC(=CNC1=O)Br
| PubChem CID | 285436 |
|---|---|
| CAS | 89488-30-2 |
| Molecular Weight (g/mol) | 188.024 |
| MDL Number | MFCD03427657 |
| SMILES | CC1=CC(=CNC1=O)Br |
| Synonym | 5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl |
| IUPAC Name | 5-bromo-3-methyl-1H-pyridin-2-one |
| InChI Key | HXPMRPRBABWPKL-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
4-Bromopyridine-2-carboxylic acid, 97%
CAS: 30766-03-1 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD03426665 InChI Key: RPHHYRNGCJYQSP-UHFFFAOYSA-N Synonym: 4-bromopicolinic acid,4-bromo-2-pyridinecarboxylic acid,4-bromo-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 4-bromo,4-bromo-pyridine-2-carboxylic acid,aurora 23242,pubchem4064,acmc-209hio,ksc222g5r PubChem CID: 735150 IUPAC Name: 4-bromopyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1Br)C(=O)O
| PubChem CID | 735150 |
|---|---|
| CAS | 30766-03-1 |
| Molecular Weight (g/mol) | 202.007 |
| MDL Number | MFCD03426665 |
| SMILES | C1=CN=C(C=C1Br)C(=O)O |
| Synonym | 4-bromopicolinic acid,4-bromo-2-pyridinecarboxylic acid,4-bromo-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 4-bromo,4-bromo-pyridine-2-carboxylic acid,aurora 23242,pubchem4064,acmc-209hio,ksc222g5r |
| IUPAC Name | 4-bromopyridine-2-carboxylic acid |
| InChI Key | RPHHYRNGCJYQSP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine, 95%
CAS: 72587-15-6 Molecular Formula: C6H2ClF3N2O2 Molecular Weight (g/mol): 226.539 MDL Number: MFCD06255171 InChI Key: DRPIKFKCAJGTJF-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-trifluoromethyl pyridine,2-chloro-5-trifluoromethyl-3-nitropyridine,pyridine, 2-chloro-3-nitro-5-trifluoromethyl,5-trifluoromethyl-3-nitro-2-chloropyridine,pubchem17529,acmc-209onn,abbypharma ap-11-5568,2-chloro-3-nitro-5-trifluoromethyl-pyridine,2-chloro3-nitro-5-trifluoromethyl pyridine PubChem CID: 4736950 IUPAC Name: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)F
| PubChem CID | 4736950 |
|---|---|
| CAS | 72587-15-6 |
| Molecular Weight (g/mol) | 226.539 |
| MDL Number | MFCD06255171 |
| SMILES | C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)F |
| Synonym | 2-chloro-3-nitro-5-trifluoromethyl pyridine,2-chloro-5-trifluoromethyl-3-nitropyridine,pyridine, 2-chloro-3-nitro-5-trifluoromethyl,5-trifluoromethyl-3-nitro-2-chloropyridine,pubchem17529,acmc-209onn,abbypharma ap-11-5568,2-chloro-3-nitro-5-trifluoromethyl-pyridine,2-chloro3-nitro-5-trifluoromethyl pyridine |
| IUPAC Name | 2-chloro-3-nitro-5-(trifluoromethyl)pyridine |
| InChI Key | DRPIKFKCAJGTJF-UHFFFAOYSA-N |
| Molecular Formula | C6H2ClF3N2O2 |
2-Methylpyrimidine-5-carboxylic acid, 97%
CAS: 5194-32-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD08235210 InChI Key: NMGIXZFBQPETOK-UHFFFAOYSA-N Synonym: 2-methyl-5-pyrimidinecarboxylic acid,2-methylpyrimidine-5-carboxylicacid,5-pyrimidinecarboxylic acid, 2-methyl,2-methyl-5-pyrimidinecarboxylicacid,pubchem13290,acmc-209kwu,ksc269i7t,2-methyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-methyl,2-methyl pyrimidine-5-carboxylic acid PubChem CID: 13670875 IUPAC Name: 2-methylpyrimidine-5-carboxylic acid SMILES: CC1=NC=C(C=N1)C(=O)O
| PubChem CID | 13670875 |
|---|---|
| CAS | 5194-32-1 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD08235210 |
| SMILES | CC1=NC=C(C=N1)C(=O)O |
| Synonym | 2-methyl-5-pyrimidinecarboxylic acid,2-methylpyrimidine-5-carboxylicacid,5-pyrimidinecarboxylic acid, 2-methyl,2-methyl-5-pyrimidinecarboxylicacid,pubchem13290,acmc-209kwu,ksc269i7t,2-methyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-methyl,2-methyl pyrimidine-5-carboxylic acid |
| IUPAC Name | 2-methylpyrimidine-5-carboxylic acid |
| InChI Key | NMGIXZFBQPETOK-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
9-(4-Bromophenyl)carbazole, 98%, Thermo Scientific Chemicals
CAS: 57102-42-8 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD11617969 InChI Key: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC Name: 9-(4-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
| PubChem CID | 22361390 |
|---|---|
| CAS | 57102-42-8 |
| Molecular Weight (g/mol) | 322.205 |
| MDL Number | MFCD11617969 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br |
| Synonym | 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 |
| IUPAC Name | 9-(4-bromophenyl)carbazole |
| InChI Key | XSDKKRKTDZMKCH-UHFFFAOYSA-N |
| Molecular Formula | C18H12BrN |
5-Nitrothiophene-2-carbonitrile, 98+%
CAS: 16689-02-4 Molecular Formula: C5H2N2O2S Molecular Weight (g/mol): 154.143 MDL Number: MFCD00052401 InChI Key: FLYONFCGDKAMIH-UHFFFAOYSA-N Synonym: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 IUPAC Name: 5-nitrothiophene-2-carbonitrile SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 519294 |
|---|---|
| CAS | 16689-02-4 |
| Molecular Weight (g/mol) | 154.143 |
| MDL Number | MFCD00052401 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| Synonym | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
| IUPAC Name | 5-nitrothiophene-2-carbonitrile |
| InChI Key | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| Molecular Formula | C5H2N2O2S |
5-(Trifluoromethyl)nicotinic acid, 97%, Thermo Scientific Chemicals
CAS: 131747-40-5 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07774128 InChI Key: RKFDCELCLIZRRH-UHFFFAOYSA-N Synonym: 5-trifluoromethyl nicotinic acid,5-trifluoromethyl pyridine-3-carboxylic acid,5-trifluoromethylinicotinic acid,5-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl-nicotinic acid,3-pyridinecarboxylicacid, 5-trifluoromethyl,5-trifluoromethy pyridine-3-carboxylic acid PubChem CID: 10976305 IUPAC Name: 5-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(F)(F)F
| PubChem CID | 10976305 |
|---|---|
| CAS | 131747-40-5 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD07774128 |
| SMILES | OC(=O)C1=CC(=CN=C1)C(F)(F)F |
| Synonym | 5-trifluoromethyl nicotinic acid,5-trifluoromethyl pyridine-3-carboxylic acid,5-trifluoromethylinicotinic acid,5-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl-nicotinic acid,3-pyridinecarboxylicacid, 5-trifluoromethyl,5-trifluoromethy pyridine-3-carboxylic acid |
| IUPAC Name | 5-(trifluoromethyl)pyridine-3-carboxylic acid |
| InChI Key | RKFDCELCLIZRRH-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
3-Bromo-5-iodopyridine, 95%
CAS: 233770-01-9 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD03086019 InChI Key: AOOZLVWDZUPEHT-UHFFFAOYSA-N PubChem CID: 820409 IUPAC Name: 3-bromo-5-iodopyridine SMILES: C1=C(C=NC=C1I)Br
| PubChem CID | 820409 |
|---|---|
| CAS | 233770-01-9 |
| Molecular Weight (g/mol) | 283.894 |
| MDL Number | MFCD03086019 |
| SMILES | C1=C(C=NC=C1I)Br |
| IUPAC Name | 3-bromo-5-iodopyridine |
| InChI Key | AOOZLVWDZUPEHT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrIN |
1-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid, 95%
CAS: 1141878-45-6 Molecular Formula: C9H12BF3N2O3 Molecular Weight (g/mol): 264.011 MDL Number: MFCD17214248 InChI Key: IIRVABFYRULQMI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 53216481 IUPAC Name: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
| PubChem CID | 53216481 |
|---|---|
| CAS | 1141878-45-6 |
| Molecular Weight (g/mol) | 264.011 |
| MDL Number | MFCD17214248 |
| SMILES | B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O |
| Synonym | 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl |
| IUPAC Name | [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid |
| InChI Key | IIRVABFYRULQMI-UHFFFAOYSA-N |
| Molecular Formula | C9H12BF3N2O3 |
3-Methyl-3-(p-toluenesulfonyloxymethyl)oxetane, 98%
CAS: 99314-44-0 Molecular Formula: C12H16O4S Molecular Weight (g/mol): 256.316 MDL Number: MFCD08275394 InChI Key: PZOQQSOZRVZCMC-UHFFFAOYSA-N Synonym: 3-methyloxetan-3-yl methyl 4-methylbenzenesulfonate,3-methyl-3-oxetanyl methyl 4-methylbenzenesulfonate,3-methyloxetan-3-yl methyl p-tosylate,3-methyl-3-toluenesulfonyloxymethyl oxetane,3-methyloxetan-3-yl methyl 4-methylbenzene-1-sulfonate,upcmld00wcrh3-139,3-tosyloxymethyl-3-methyloxetane,3-methyl-3-oxetanyl methyl p-tosylate,methyloxetanylmethylmethylbenzenesulfonate,3-methyloxetan-3-yl methyl 4-toluenesulfonate PubChem CID: 5461213 IUPAC Name: (3-methyloxetan-3-yl)methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C
| PubChem CID | 5461213 |
|---|---|
| CAS | 99314-44-0 |
| Molecular Weight (g/mol) | 256.316 |
| MDL Number | MFCD08275394 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C |
| Synonym | 3-methyloxetan-3-yl methyl 4-methylbenzenesulfonate,3-methyl-3-oxetanyl methyl 4-methylbenzenesulfonate,3-methyloxetan-3-yl methyl p-tosylate,3-methyl-3-toluenesulfonyloxymethyl oxetane,3-methyloxetan-3-yl methyl 4-methylbenzene-1-sulfonate,upcmld00wcrh3-139,3-tosyloxymethyl-3-methyloxetane,3-methyl-3-oxetanyl methyl p-tosylate,methyloxetanylmethylmethylbenzenesulfonate,3-methyloxetan-3-yl methyl 4-toluenesulfonate |
| IUPAC Name | (3-methyloxetan-3-yl)methyl 4-methylbenzenesulfonate |
| InChI Key | PZOQQSOZRVZCMC-UHFFFAOYSA-N |
| Molecular Formula | C12H16O4S |
1-Methyl-2-imidazolemethanol, 98%
CAS: 17334-08-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00964673 InChI Key: CDQDMLWGTVLQEE-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 PubChem CID: 573612 IUPAC Name: (1-methylimidazol-2-yl)methanol SMILES: CN1C=CN=C1CO
| PubChem CID | 573612 |
|---|---|
| CAS | 17334-08-6 |
| Molecular Weight (g/mol) | 112.132 |
| MDL Number | MFCD00964673 |
| SMILES | CN1C=CN=C1CO |
| Synonym | 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 |
| IUPAC Name | (1-methylimidazol-2-yl)methanol |
| InChI Key | CDQDMLWGTVLQEE-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |