Organoheterocyclic compounds
Filtered Search Results
Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 71083-06-2 Molecular Formula: C12H10FNO3 Molecular Weight (g/mol): 235.214 MDL Number: MFCD00052242 InChI Key: MPUYCZQHTGRPNE-UHFFFAOYSA-N Synonym: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 PubChem CID: 707160 IUPAC Name: ethyl 8-fluoro-4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F
| PubChem CID | 707160 |
|---|---|
| CAS | 71083-06-2 |
| Molecular Weight (g/mol) | 235.214 |
| MDL Number | MFCD00052242 |
| SMILES | CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F |
| Synonym | ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 |
| IUPAC Name | ethyl 8-fluoro-4-oxo-1H-quinoline-3-carboxylate |
| InChI Key | MPUYCZQHTGRPNE-UHFFFAOYSA-N |
| Molecular Formula | C12H10FNO3 |
8-Hydroxyquinoline-2-carboxylic acid, 98%
CAS: 1571-30-8 Molecular Formula: C10H6NO3 Molecular Weight (g/mol): 188.16 MDL Number: MFCD00168972 InChI Key: UHBIKXOBLZWFKM-UHFFFAOYSA-M Synonym: 8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy PubChem CID: 74079 IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid SMILES: OC1=C2N=C(C=CC2=CC=C1)C([O-])=O
| PubChem CID | 74079 |
|---|---|
| CAS | 1571-30-8 |
| Molecular Weight (g/mol) | 188.16 |
| MDL Number | MFCD00168972 |
| SMILES | OC1=C2N=C(C=CC2=CC=C1)C([O-])=O |
| Synonym | 8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy |
| IUPAC Name | 8-hydroxyquinoline-2-carboxylic acid |
| InChI Key | UHBIKXOBLZWFKM-UHFFFAOYSA-M |
| Molecular Formula | C10H6NO3 |
5-(4-Chlorophenyl)-2-furoic acid, 95+%
CAS: 41019-45-8 Molecular Formula: C11H6ClO3 Molecular Weight (g/mol): 221.62 MDL Number: MFCD00216587 InChI Key: XIPQHWUSDHTXOO-UHFFFAOYSA-M PubChem CID: 726693 SMILES: [O-]C(=O)C1=CC=C(O1)C1=CC=C(Cl)C=C1
| PubChem CID | 726693 |
|---|---|
| CAS | 41019-45-8 |
| Molecular Weight (g/mol) | 221.62 |
| MDL Number | MFCD00216587 |
| SMILES | [O-]C(=O)C1=CC=C(O1)C1=CC=C(Cl)C=C1 |
| InChI Key | XIPQHWUSDHTXOO-UHFFFAOYSA-M |
| Molecular Formula | C11H6ClO3 |
3-Aminopiperidine dihydrochloride, 97%
CAS: 138060-07-8 Molecular Formula: C5H12N2·2HCl Molecular Weight (g/mol): 173.09 MDL Number: MFCD00012773 InChI Key: GGPNYXIOFZLNKW-UHFFFAOYSA-N Synonym: 3-aminopiperidine dihydrochloride,piperidin-3-amine dihydrochloride,3-aminopiperidine 2hcl,3-aminopiperidine hcl,3-piperidinamine dihydrochloride,3-piperidinamine, dihydrochloride,pubchem6755,acmc-209tvl,ksc839o8j,3-amino-piperidine di-hydrochloride PubChem CID: 16211870 IUPAC Name: piperidin-3-amine;dihydrochloride SMILES: C1CC(CNC1)N.Cl.Cl
| PubChem CID | 16211870 |
|---|---|
| CAS | 138060-07-8 |
| Molecular Weight (g/mol) | 173.09 |
| MDL Number | MFCD00012773 |
| SMILES | C1CC(CNC1)N.Cl.Cl |
| Synonym | 3-aminopiperidine dihydrochloride,piperidin-3-amine dihydrochloride,3-aminopiperidine 2hcl,3-aminopiperidine hcl,3-piperidinamine dihydrochloride,3-piperidinamine, dihydrochloride,pubchem6755,acmc-209tvl,ksc839o8j,3-amino-piperidine di-hydrochloride |
| IUPAC Name | piperidin-3-amine;dihydrochloride |
| InChI Key | GGPNYXIOFZLNKW-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2·2HCl |
2-Thiopheneethanol, 98%
CAS: 5402-55-1 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00005462 InChI Key: VMJOFTHFJMLIKL-UHFFFAOYSA-N Synonym: 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol PubChem CID: 79400 IUPAC Name: 2-thiophen-2-ylethanol SMILES: OCCC1=CC=CS1
| PubChem CID | 79400 |
|---|---|
| CAS | 5402-55-1 |
| Molecular Weight (g/mol) | 128.19 |
| MDL Number | MFCD00005462 |
| SMILES | OCCC1=CC=CS1 |
| Synonym | 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol |
| IUPAC Name | 2-thiophen-2-ylethanol |
| InChI Key | VMJOFTHFJMLIKL-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
4-Amino-2,6-dimethylpyrimidine, 99%
CAS: 461-98-3 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00006106 InChI Key: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC Name: 2,6-dimethylpyrimidin-4-amine SMILES: CC1=CC(=NC(=N1)C)N
| PubChem CID | 68039 |
|---|---|
| CAS | 461-98-3 |
| Molecular Weight (g/mol) | 123.159 |
| MDL Number | MFCD00006106 |
| SMILES | CC1=CC(=NC(=N1)C)N |
| Synonym | 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl |
| IUPAC Name | 2,6-dimethylpyrimidin-4-amine |
| InChI Key | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3 |
2-Amino-5-iodopyrimidine, 97%
CAS: 1445-39-2 Molecular Formula: C4H4IN3 Molecular Weight (g/mol): 221.001 MDL Number: MFCD01075666 InChI Key: HAFKCGZQRIIADX-UHFFFAOYSA-N Synonym: 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 PubChem CID: 241102 IUPAC Name: 5-iodopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)I
| PubChem CID | 241102 |
|---|---|
| CAS | 1445-39-2 |
| Molecular Weight (g/mol) | 221.001 |
| MDL Number | MFCD01075666 |
| SMILES | C1=C(C=NC(=N1)N)I |
| Synonym | 2-amino-5-iodopyrimidine,2-amino-5-iodo-pyrimidine,5-iodo-pyrimidin-2-ylamine,5-iodopyrimidine-2-ylamine,zlchem 484,5-iodo-2-pyrimidinamine,2-pyrimidinamine, 5-iodo,acmc-1c050 |
| IUPAC Name | 5-iodopyrimidin-2-amine |
| InChI Key | HAFKCGZQRIIADX-UHFFFAOYSA-N |
| Molecular Formula | C4H4IN3 |
1-Methylpyrrole, 99%
CAS: 96-54-8 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00005345 InChI Key: OXHNLMTVIGZXSG-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 PubChem CID: 7304 IUPAC Name: 1-methylpyrrole SMILES: CN1C=CC=C1
| PubChem CID | 7304 |
|---|---|
| CAS | 96-54-8 |
| Molecular Weight (g/mol) | 81.118 |
| MDL Number | MFCD00005345 |
| SMILES | CN1C=CC=C1 |
| Synonym | 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 |
| IUPAC Name | 1-methylpyrrole |
| InChI Key | OXHNLMTVIGZXSG-UHFFFAOYSA-N |
| Molecular Formula | C5H7N |
2-(3-Phenylpropyl)pyridine, 99%
CAS: 2110-18-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00191237 InChI Key: JJJPNTQYUJPWGQ-UHFFFAOYSA-N Synonym: 2-3-phenylpropyl pyridine,pyridine, 2-3-phenylpropyl,unii-9f0bfm744f,alpha-3-phenylpropyl pyridine,2-phenylpropylpyridine,cortex pyridine,phenylpropylpyridine,3-phenylpropyl pyridine,acmc-1cs6o,dsstox_cid_22356 PubChem CID: 459494 IUPAC Name: 2-(3-phenylpropyl)pyridine SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=N1
| PubChem CID | 459494 |
|---|---|
| CAS | 2110-18-1 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00191237 |
| SMILES | C(CC1=CC=CC=C1)CC1=CC=CC=N1 |
| Synonym | 2-3-phenylpropyl pyridine,pyridine, 2-3-phenylpropyl,unii-9f0bfm744f,alpha-3-phenylpropyl pyridine,2-phenylpropylpyridine,cortex pyridine,phenylpropylpyridine,3-phenylpropyl pyridine,acmc-1cs6o,dsstox_cid_22356 |
| IUPAC Name | 2-(3-phenylpropyl)pyridine |
| InChI Key | JJJPNTQYUJPWGQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
4-(2-Oxo-1-pyrrolidinyl)benzenesulfonyl chloride, 97%
CAS: 112539-09-0 Molecular Formula: C10H10ClNO3S Molecular Weight (g/mol): 259.704 MDL Number: MFCD00219329 InChI Key: OUAVTZYGHGCCCB-UHFFFAOYSA-N PubChem CID: 2794593 IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
| PubChem CID | 2794593 |
|---|---|
| CAS | 112539-09-0 |
| Molecular Weight (g/mol) | 259.704 |
| MDL Number | MFCD00219329 |
| SMILES | C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
| IUPAC Name | 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride |
| InChI Key | OUAVTZYGHGCCCB-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO3S |
1-Methyl-3-indolemethylamine, 96%
CAS: 19293-60-8 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD06657101 InChI Key: NOFZMDGMQKRLIV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-3-yl methanamine,1-methylindol-3-yl methanamine,1-methyl-3-indolemethylamine,1-methyl-1h-indol-3-yl-methylamine,1-methyl-1h-indol-3-yl methylamine,1-1-methyl-1h-indol-3-yl methanamine,c-1-methyl-1h-indol-3-yl-methylamine,1-1-methylindol-3-yl methanamine,n-methyl-3-aminomethyl-indol,1-methyl-1h-indole-3-methanamine PubChem CID: 3934542 IUPAC Name: (1-methylindol-3-yl)methanamine SMILES: CN1C=C(C2=CC=CC=C21)CN
| PubChem CID | 3934542 |
|---|---|
| CAS | 19293-60-8 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD06657101 |
| SMILES | CN1C=C(C2=CC=CC=C21)CN |
| Synonym | 1-methyl-1h-indol-3-yl methanamine,1-methylindol-3-yl methanamine,1-methyl-3-indolemethylamine,1-methyl-1h-indol-3-yl-methylamine,1-methyl-1h-indol-3-yl methylamine,1-1-methyl-1h-indol-3-yl methanamine,c-1-methyl-1h-indol-3-yl-methylamine,1-1-methylindol-3-yl methanamine,n-methyl-3-aminomethyl-indol,1-methyl-1h-indole-3-methanamine |
| IUPAC Name | (1-methylindol-3-yl)methanamine |
| InChI Key | NOFZMDGMQKRLIV-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2 |
5-tert-Butyl-2-methyl-3-furoic acid, 97%
CAS: 38422-62-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00221068 InChI Key: NWWAPYOVUAEIJB-UHFFFAOYSA-N Synonym: 5-tert-butyl-2-methylfuran-3-carboxylic acid,5-tert-butyl-2-methyl-3-furoic acid,maybridge3_006912,acmc-20am1c,5-tert-butyl-3-carboxy-2-methylfuran,5-? 1,?1-?dimethylethyl ?-?2-?methyl-3-?furancarboxylic acid PubChem CID: 2742176 IUPAC Name: 5-tert-butyl-2-methylfuran-3-carboxylic acid SMILES: CC1=C(C=C(O1)C(C)(C)C)C(=O)O
| PubChem CID | 2742176 |
|---|---|
| CAS | 38422-62-7 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00221068 |
| SMILES | CC1=C(C=C(O1)C(C)(C)C)C(=O)O |
| Synonym | 5-tert-butyl-2-methylfuran-3-carboxylic acid,5-tert-butyl-2-methyl-3-furoic acid,maybridge3_006912,acmc-20am1c,5-tert-butyl-3-carboxy-2-methylfuran,5-? 1,?1-?dimethylethyl ?-?2-?methyl-3-?furancarboxylic acid |
| IUPAC Name | 5-tert-butyl-2-methylfuran-3-carboxylic acid |
| InChI Key | NWWAPYOVUAEIJB-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
Methyl 5-bromo-2-furoate, 97%
CAS: 2527-99-3 Molecular Formula: C6H5BrO3 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
| PubChem CID | 599633 |
|---|---|
| CAS | 2527-99-3 |
| MDL Number | MFCD00092313 |
| 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 |
1-(2,4-Dimethylphenyl)piperazine, 99%, Thermo Scientific™
CAS: 1013-76-9 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00023127 InChI Key: RUIMBVCRNZHCRQ-UHFFFAOYSA-N Synonym: 1-2,4-dimethylphenyl piperazine,1-2,4-xylyl piperazine,piperazine, 1-2,4-dimethylphenyl,2,4-dimethylphenyl piperazine,1-2,4-dimethylphenyl piperazin,pubchem8588,akos bb-5739,timtec-bb sbb003650,4-dimethylphenyl piperazine,acmc-2097uz PubChem CID: 70544 IUPAC Name: 1-(2,4-dimethylphenyl)piperazine SMILES: CC1=CC(=C(C=C1)N2CCNCC2)C
| PubChem CID | 70544 |
|---|---|
| CAS | 1013-76-9 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD00023127 |
| SMILES | CC1=CC(=C(C=C1)N2CCNCC2)C |
| Synonym | 1-2,4-dimethylphenyl piperazine,1-2,4-xylyl piperazine,piperazine, 1-2,4-dimethylphenyl,2,4-dimethylphenyl piperazine,1-2,4-dimethylphenyl piperazin,pubchem8588,akos bb-5739,timtec-bb sbb003650,4-dimethylphenyl piperazine,acmc-2097uz |
| IUPAC Name | 1-(2,4-dimethylphenyl)piperazine |
| InChI Key | RUIMBVCRNZHCRQ-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2 |
3,5-Dimethylisoxazole-4-boronic acid, 97%
CAS: 16114-47-9 Molecular Formula: C5H8BNO3 Molecular Weight (g/mol): 140.933 MDL Number: MFCD02677945 InChI Key: DIIFZCPZIRQDIJ-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole-4-boronic acid,3,5-dimethylisoxazol-4-yl boronic acid,3,5-dimethyl-4-isoxazolylboronic acid,3,5-dimethylisoxazol-4-ylboronic acid,3,5-dimethyl-1,2-oxazol-4-yl boronic acid,3,5-dimethylisoxazole-4-boronicacid,3,5-dimethyl-4-isoxazoleboronic acid,3,5-dimethylisoxazol-4-yl-4-boronic acid,3,5-dimethyl-isoxazole-4-boronic acid,dimethyl-1,2-oxazol-4-yl boronic acid PubChem CID: 2734346 IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)boronic acid SMILES: B(C1=C(ON=C1C)C)(O)O
| PubChem CID | 2734346 |
|---|---|
| CAS | 16114-47-9 |
| Molecular Weight (g/mol) | 140.933 |
| MDL Number | MFCD02677945 |
| SMILES | B(C1=C(ON=C1C)C)(O)O |
| Synonym | 3,5-dimethylisoxazole-4-boronic acid,3,5-dimethylisoxazol-4-yl boronic acid,3,5-dimethyl-4-isoxazolylboronic acid,3,5-dimethylisoxazol-4-ylboronic acid,3,5-dimethyl-1,2-oxazol-4-yl boronic acid,3,5-dimethylisoxazole-4-boronicacid,3,5-dimethyl-4-isoxazoleboronic acid,3,5-dimethylisoxazol-4-yl-4-boronic acid,3,5-dimethyl-isoxazole-4-boronic acid,dimethyl-1,2-oxazol-4-yl boronic acid |
| IUPAC Name | (3,5-dimethyl-1,2-oxazol-4-yl)boronic acid |
| InChI Key | DIIFZCPZIRQDIJ-UHFFFAOYSA-N |
| Molecular Formula | C5H8BNO3 |