Organoheterocyclic compounds
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Ethyl 2-methylquinoline-6-carboxylate, 97%
CAS: 855763-77-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD09879697 InChI Key: WLKKUWXLOSMSMH-UHFFFAOYSA-N Synonym: 2-methylquinoline-6-carboxylic acid ethyl ester,ethyl 2-methyl-6-quinolinecarboxylate,ethyl2-methylquinoline-6-carboxylate,pubchem20820,2-methylquinoline-6-carboxylic acidethylester,2-methyl-6-quinolinecarboxylic acid ethyl ester,6-quinolinecarboxylicacid, 2-methyl-, ethyl ester PubChem CID: 29949719 IUPAC Name: ethyl 2-methylquinoline-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)C
| PubChem CID | 29949719 |
|---|---|
| CAS | 855763-77-8 |
| Molecular Weight (g/mol) | 215.252 |
| MDL Number | MFCD09879697 |
| SMILES | CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)C |
| Synonym | 2-methylquinoline-6-carboxylic acid ethyl ester,ethyl 2-methyl-6-quinolinecarboxylate,ethyl2-methylquinoline-6-carboxylate,pubchem20820,2-methylquinoline-6-carboxylic acidethylester,2-methyl-6-quinolinecarboxylic acid ethyl ester,6-quinolinecarboxylicacid, 2-methyl-, ethyl ester |
| IUPAC Name | ethyl 2-methylquinoline-6-carboxylate |
| InChI Key | WLKKUWXLOSMSMH-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2 |
2-(1-Pyrrolidinyl)nicotinic acid, 95%, Thermo Scientific™
CAS: 690632-36-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD05865128 InChI Key: DTUSJCJZQJAPGD-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl nicotinic acid,2-pyrrolidin-1-yl pyridine-3-carboxylic acid,2-pyrrolidin-1-ylnicotinic acid,2-pyrrolidin-1-yl nicotinic acid,2-pyrrolidinylpyridine-3-carboxylic acid,2-1-pyrrolidinyl nicotinicacid,3-pyridinecarboxylic acid, 2-1-pyrrolidinyl PubChem CID: 2794739 SMILES: OC(=O)C1=C(N=CC=C1)N1CCCC1
| PubChem CID | 2794739 |
|---|---|
| CAS | 690632-36-1 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD05865128 |
| SMILES | OC(=O)C1=C(N=CC=C1)N1CCCC1 |
| Synonym | 2-1-pyrrolidinyl nicotinic acid,2-pyrrolidin-1-yl pyridine-3-carboxylic acid,2-pyrrolidin-1-ylnicotinic acid,2-pyrrolidin-1-yl nicotinic acid,2-pyrrolidinylpyridine-3-carboxylic acid,2-1-pyrrolidinyl nicotinicacid,3-pyridinecarboxylic acid, 2-1-pyrrolidinyl |
| InChI Key | DTUSJCJZQJAPGD-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O2 |
4-pyridin-3-ylaniline, Thermo Scientific™
CAS: 82261-42-5 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 InChI Key: DKFDPLVNPGJNDE-UHFFFAOYSA-N Synonym: 4-3-pyridyl aniline,4-pyridin-3-yl aniline,4-pyridin-3-yl-phenylamine,4-3-pyridinyl aniline,3-4-aminophenyl pyridine,benzenamine, 4-3-pyridinyl,2-pyridyl-4-aniline,4-pyridin-3-yl-phenylamine 2hcl salt,4-3-pyridyl phenylamine,3-p-aminophenyl pyridine PubChem CID: 459522 IUPAC Name: 4-pyridin-3-ylaniline SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)N
| PubChem CID | 459522 |
|---|---|
| CAS | 82261-42-5 |
| Molecular Weight (g/mol) | 170.215 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(C=C2)N |
| Synonym | 4-3-pyridyl aniline,4-pyridin-3-yl aniline,4-pyridin-3-yl-phenylamine,4-3-pyridinyl aniline,3-4-aminophenyl pyridine,benzenamine, 4-3-pyridinyl,2-pyridyl-4-aniline,4-pyridin-3-yl-phenylamine 2hcl salt,4-3-pyridyl phenylamine,3-p-aminophenyl pyridine |
| IUPAC Name | 4-pyridin-3-ylaniline |
| InChI Key | DKFDPLVNPGJNDE-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2 |
5-Amino-2-bromo-3-fluoropyridine, 97%, Thermo Scientific™
CAS: 1256276-41-1 Molecular Formula: C5H4BrFN2 Molecular Weight (g/mol): 191.003 MDL Number: MFCD21099397 InChI Key: DDJLNVAJTGIWNJ-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-3-fluoropyridine,3-pyridinamine, 6-bromo-5-fluoro PubChem CID: 71741382 IUPAC Name: 6-bromo-5-fluoropyridin-3-amine SMILES: C1=C(C=NC(=C1F)Br)N
| PubChem CID | 71741382 |
|---|---|
| CAS | 1256276-41-1 |
| Molecular Weight (g/mol) | 191.003 |
| MDL Number | MFCD21099397 |
| SMILES | C1=C(C=NC(=C1F)Br)N |
| Synonym | 5-amino-2-bromo-3-fluoropyridine,3-pyridinamine, 6-bromo-5-fluoro |
| IUPAC Name | 6-bromo-5-fluoropyridin-3-amine |
| InChI Key | DDJLNVAJTGIWNJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrFN2 |
Benzo[b]thiophene-2-carboxylic acid, 98%
CAS: 6314-28-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00051636 InChI Key: DYSJMQABFPKAQM-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid PubChem CID: 95864 IUPAC Name: 1-benzothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 95864 |
|---|---|
| CAS | 6314-28-9 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00051636 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid |
| IUPAC Name | 1-benzothiophene-2-carboxylic acid |
| InChI Key | DYSJMQABFPKAQM-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
5-Methylthiophene-2-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 55854-45-0 Molecular Formula: C5H5ClO2S2 Molecular Weight (g/mol): 196.66 MDL Number: MFCD05864499 InChI Key: QGGRRHYGHGJEKP-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 5-methyl,5-methylthiophene-2-sulfonylchloride,5-methylthiophene-2-sulphonyl chloride,5-methyl-2-thienylsulfonyl chloride,chloro 5-methyl 2-thienyl sulfone,acmc-209lpu,5-methylthiophenesulphonyl chloride,5-methyl-thiophenesulfonyl chloride,2-chlorosulphonyl-5-methylthiophene PubChem CID: 12400112 IUPAC Name: 5-methylthiophene-2-sulfonyl chloride SMILES: CC1=CC=C(S1)S(Cl)(=O)=O
| PubChem CID | 12400112 |
|---|---|
| CAS | 55854-45-0 |
| Molecular Weight (g/mol) | 196.66 |
| MDL Number | MFCD05864499 |
| SMILES | CC1=CC=C(S1)S(Cl)(=O)=O |
| Synonym | 5-methyl-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 5-methyl,5-methylthiophene-2-sulfonylchloride,5-methylthiophene-2-sulphonyl chloride,5-methyl-2-thienylsulfonyl chloride,chloro 5-methyl 2-thienyl sulfone,acmc-209lpu,5-methylthiophenesulphonyl chloride,5-methyl-thiophenesulfonyl chloride,2-chlorosulphonyl-5-methylthiophene |
| IUPAC Name | 5-methylthiophene-2-sulfonyl chloride |
| InChI Key | QGGRRHYGHGJEKP-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClO2S2 |
(4-Pyrid-3-ylphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 217189-04-3 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD04116293 InChI Key: ZHIJCVCCKVZBHE-UHFFFAOYSA-N Synonym: 4-pyrid-3-ylphenyl methanol,4-pyridin-3-yl phenyl methanol,4-pyridin-3-ylphenyl methanol,benzenemethanol,4-3-pyridinyl,4-pyridin-3-yl-phenyl-methanol,4-3-pyridyl-phenyl-methanol,4-3-pyridyl phenyl methan-1-ol,3-4-hydroxymethyl phenyl pyridine,3-4-hydroxymethylphenyl pyridine PubChem CID: 1515243 IUPAC Name: (4-pyridin-3-ylphenyl)methanol SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)CO
| PubChem CID | 1515243 |
|---|---|
| CAS | 217189-04-3 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD04116293 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(C=C2)CO |
| Synonym | 4-pyrid-3-ylphenyl methanol,4-pyridin-3-yl phenyl methanol,4-pyridin-3-ylphenyl methanol,benzenemethanol,4-3-pyridinyl,4-pyridin-3-yl-phenyl-methanol,4-3-pyridyl-phenyl-methanol,4-3-pyridyl phenyl methan-1-ol,3-4-hydroxymethyl phenyl pyridine,3-4-hydroxymethylphenyl pyridine |
| IUPAC Name | (4-pyridin-3-ylphenyl)methanol |
| InChI Key | ZHIJCVCCKVZBHE-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
3-Chloro-2,5,6-trifluoropyridine, 98+%
CAS: 2879-42-7 Molecular Formula: C5HClF3N Molecular Weight (g/mol): 167.52 MDL Number: MFCD03001160 InChI Key: OROKHXKJSDPRET-UHFFFAOYSA-N PubChem CID: 2783252 IUPAC Name: 3-chloro-2,5,6-trifluoropyridine SMILES: FC1=CC(Cl)=C(F)N=C1F
| PubChem CID | 2783252 |
|---|---|
| CAS | 2879-42-7 |
| Molecular Weight (g/mol) | 167.52 |
| MDL Number | MFCD03001160 |
| SMILES | FC1=CC(Cl)=C(F)N=C1F |
| IUPAC Name | 3-chloro-2,5,6-trifluoropyridine |
| InChI Key | OROKHXKJSDPRET-UHFFFAOYSA-N |
| Molecular Formula | C5HClF3N |
2-Hydroxy-5-methylpyridine, 98%
CAS: 1003-68-5 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD03092888 InChI Key: SOHMZGMHXUQHGE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline PubChem CID: 70482 IUPAC Name: 5-methyl-1H-pyridin-2-one SMILES: CC1=CNC(=O)C=C1
| PubChem CID | 70482 |
|---|---|
| CAS | 1003-68-5 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD03092888 |
| SMILES | CC1=CNC(=O)C=C1 |
| Synonym | 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline |
| IUPAC Name | 5-methyl-1H-pyridin-2-one |
| InChI Key | SOHMZGMHXUQHGE-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
Pyridoxine hydrochloride, 98%, MP Biomedicals™
CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 MDL Number: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
| PubChem CID | 6019 |
|---|---|
| CAS | 58-56-0 |
| Molecular Weight (g/mol) | 205.638 |
| ChEBI | CHEBI:30961 |
| MDL Number | MFCD00012807 |
| SMILES | CC1=NC=C(C(=C1O)CO)CO.Cl |
| Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
| IUPAC Name | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride |
| InChI Key | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO3 |
Oxetane-3-carboxylic acid, 95%
CAS: 114012-41-8 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD08669505 InChI Key: UWOTZNQZPLAURK-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid PubChem CID: 19847174 IUPAC Name: oxetane-3-carboxylic acid SMILES: C1C(CO1)C(=O)O
| PubChem CID | 19847174 |
|---|---|
| CAS | 114012-41-8 |
| Molecular Weight (g/mol) | 102.089 |
| MDL Number | MFCD08669505 |
| SMILES | C1C(CO1)C(=O)O |
| Synonym | 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid |
| IUPAC Name | oxetane-3-carboxylic acid |
| InChI Key | UWOTZNQZPLAURK-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
2,2'-Bipyridine, 99%, Spectrum™ Chemical
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CAS: 366-18-7
| CAS | 366-18-7 |
|---|
2-Amino-5-bromo-3-nitropyridine, 97%
CAS: 6945-68-2 Molecular Formula: C5H4BrN3O2 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00047441 InChI Key: QOOCOFOGYRQPPN-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b PubChem CID: 138878 IUPAC Name: 5-bromo-3-nitropyridin-2-amine SMILES: NC1=NC=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 138878 |
|---|---|
| CAS | 6945-68-2 |
| Molecular Weight (g/mol) | 218.01 |
| MDL Number | MFCD00047441 |
| SMILES | NC1=NC=C(Br)C=C1[N+]([O-])=O |
| Synonym | 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b |
| IUPAC Name | 5-bromo-3-nitropyridin-2-amine |
| InChI Key | QOOCOFOGYRQPPN-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN3O2 |
4-Chloro-7-fluoro-2-methylquinoline, 95%
CAS: 18529-04-9 Molecular Formula: C10H7ClFN Molecular Weight (g/mol): 195.621 MDL Number: MFCD00272333 InChI Key: BBZQRRHOPBBNRO-UHFFFAOYSA-N Synonym: quinoline,4-chloro-7-fluoro-2-methyl,acmc-1bvel,4-chloro-7-fluoroquinaldine PubChem CID: 15151230 IUPAC Name: 4-chloro-7-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=CC(=C2)F)C(=C1)Cl
| PubChem CID | 15151230 |
|---|---|
| CAS | 18529-04-9 |
| Molecular Weight (g/mol) | 195.621 |
| MDL Number | MFCD00272333 |
| SMILES | CC1=NC2=C(C=CC(=C2)F)C(=C1)Cl |
| Synonym | quinoline,4-chloro-7-fluoro-2-methyl,acmc-1bvel,4-chloro-7-fluoroquinaldine |
| IUPAC Name | 4-chloro-7-fluoro-2-methylquinoline |
| InChI Key | BBZQRRHOPBBNRO-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClFN |
6-(2,2,2-Trifluoroethoxy)nicotinic acid, ≥95%, Thermo Scientific™
CAS: 175204-90-7 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00110708 InChI Key: GZOOLXWQKURRPU-UHFFFAOYSA-N Synonym: 6-2,2,2-trifluoroethoxy nicotinic acid,6-2,2,2-trifluoroethoxy pyridine-3-carboxylic acid,2-trifluoroethoxy pyridine-5-carboxylic acid,3-pyridinecarboxylic acid, 6-2,2,2-trifluoroethoxy,6-2,2,2-trifluoro-ethoxy-nicotinic acid,3-pyridinecarboxylicacid, 6-2,2,2-trifluoroethoxy,maybridge3_005082,pubchem17425,6-2,2,2 trifluroethoxy nicotinic acid,6-2,2,2 trifluoroethoxy nicotinic acid PubChem CID: 2781028 IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)OCC(F)(F)F
| PubChem CID | 2781028 |
|---|---|
| CAS | 175204-90-7 |
| Molecular Weight (g/mol) | 221.135 |
| MDL Number | MFCD00110708 |
| SMILES | C1=CC(=NC=C1C(=O)O)OCC(F)(F)F |
| Synonym | 6-2,2,2-trifluoroethoxy nicotinic acid,6-2,2,2-trifluoroethoxy pyridine-3-carboxylic acid,2-trifluoroethoxy pyridine-5-carboxylic acid,3-pyridinecarboxylic acid, 6-2,2,2-trifluoroethoxy,6-2,2,2-trifluoro-ethoxy-nicotinic acid,3-pyridinecarboxylicacid, 6-2,2,2-trifluoroethoxy,maybridge3_005082,pubchem17425,6-2,2,2 trifluroethoxy nicotinic acid,6-2,2,2 trifluoroethoxy nicotinic acid |
| IUPAC Name | 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid |
| InChI Key | GZOOLXWQKURRPU-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO3 |