Organoheterocyclic compounds
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3-Aminoquinoline 99.0+%, TCI America™
CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N
| PubChem CID | 11375 |
|---|---|
| CAS | 580-17-6 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00006772 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)N |
| Synonym | 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 |
| IUPAC Name | quinolin-3-amine |
| InChI Key | SVNCRRZKBNSMIV-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
3-Bromo-5-phenylpyridine 98.0+%, TCI America™
CAS: 142137-17-5 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD04114223 InChI Key: AWCQJXPOCRXHNK-UHFFFAOYSA-N PubChem CID: 2762904 IUPAC Name: 3-bromo-5-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)Br
| PubChem CID | 2762904 |
|---|---|
| CAS | 142137-17-5 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD04114223 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CN=C2)Br |
| IUPAC Name | 3-bromo-5-phenylpyridine |
| InChI Key | AWCQJXPOCRXHNK-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
3-Amino-5-methylpyrazole 96.0+%, TCI America™
CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
| PubChem CID | 93146 |
|---|---|
| CAS | 31230-17-8 |
| Molecular Weight (g/mol) | 97.121 |
| MDL Number | MFCD00075180 |
| SMILES | CC1=CC(=NN1)N |
| Synonym | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
| IUPAC Name | 5-methyl-1H-pyrazol-3-amine |
| InChI Key | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3 |
1-Hexyl-3-methylimidazolium Chloride 98.0+%, TCI America™
CAS: 171058-17-6 Molecular Formula: C10H19N2 Molecular Weight (g/mol): 167.28 MDL Number: MFCD03093289 InChI Key: RVEJOWGVUQQIIZ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f PubChem CID: 2734163 ChEBI: CHEBI:61340 IUPAC Name: 3-hexyl-1-methyl-1H-imidazol-3-ium SMILES: CCCCCC[N+]1=CN(C)C=C1
| PubChem CID | 2734163 |
|---|---|
| CAS | 171058-17-6 |
| Molecular Weight (g/mol) | 167.28 |
| ChEBI | CHEBI:61340 |
| MDL Number | MFCD03093289 |
| SMILES | CCCCCC[N+]1=CN(C)C=C1 |
| Synonym | 1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f |
| IUPAC Name | 3-hexyl-1-methyl-1H-imidazol-3-ium |
| InChI Key | RVEJOWGVUQQIIZ-UHFFFAOYSA-N |
| Molecular Formula | C10H19N2 |
N-(3-Azidopropyl)biotinamide 95.0+%, TCI America™
CAS: 908007-17-0 Molecular Formula: C13H22N6O2S Molecular Weight (g/mol): 326.419 MDL Number: MFCD20134144 InChI Key: SWODDJWJUGOAQB-NHCYSSNCSA-N PubChem CID: 59828156 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(3-azidopropyl)pentanamide SMILES: C1C2C(C(S1)CCCCC(=O)NCCCN=[N+]=[N-])NC(=O)N2
| PubChem CID | 59828156 |
|---|---|
| CAS | 908007-17-0 |
| Molecular Weight (g/mol) | 326.419 |
| MDL Number | MFCD20134144 |
| SMILES | C1C2C(C(S1)CCCCC(=O)NCCCN=[N+]=[N-])NC(=O)N2 |
| IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(3-azidopropyl)pentanamide |
| InChI Key | SWODDJWJUGOAQB-NHCYSSNCSA-N |
| Molecular Formula | C13H22N6O2S |
2-Bromo-3-methylpyridine 97.0+%, TCI America™
CAS: 3430-17-9 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00239380 InChI Key: PZSISEFPCYMBDL-UHFFFAOYSA-N Synonym: 2-bromo-3-picoline,2-bromo-3-methylpyridin,2-bromo-3-methyl pyridine,2-bromo-3-methyl-pyridine,3-methyl-2-bromopyridine,pyridine, 2-bromo-3-methyl,2-brom-3-methylpyridin,pubchem9208,2-bromo-3-mehtylpyridine PubChem CID: 220832 IUPAC Name: 2-bromo-3-methylpyridine SMILES: CC1=CC=CN=C1Br
| PubChem CID | 220832 |
|---|---|
| CAS | 3430-17-9 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00239380 |
| SMILES | CC1=CC=CN=C1Br |
| Synonym | 2-bromo-3-picoline,2-bromo-3-methylpyridin,2-bromo-3-methyl pyridine,2-bromo-3-methyl-pyridine,3-methyl-2-bromopyridine,pyridine, 2-bromo-3-methyl,2-brom-3-methylpyridin,pubchem9208,2-bromo-3-mehtylpyridine |
| IUPAC Name | 2-bromo-3-methylpyridine |
| InChI Key | PZSISEFPCYMBDL-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
1-Ethyl-3-methylimidazolium Acetate 95.0+%, TCI America™
CAS: 143314-17-4 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.212 MDL Number: MFCD06798186 InChI Key: XIYUIMLQTKODPS-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc PubChem CID: 11658353 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;acetate SMILES: CCN1C=C[N+](=C1)C.CC(=O)[O-]
| PubChem CID | 11658353 |
|---|---|
| CAS | 143314-17-4 |
| Molecular Weight (g/mol) | 170.212 |
| MDL Number | MFCD06798186 |
| SMILES | CCN1C=C[N+](=C1)C.CC(=O)[O-] |
| Synonym | 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;acetate |
| InChI Key | XIYUIMLQTKODPS-UHFFFAOYSA-M |
| Molecular Formula | C8H14N2O2 |
(R)-1-Acetyl-3-pyrrolidinol 98.0+%, TCI America™
CAS: 916733-17-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 InChI Key: ODHQVFPGHQBQSY-ZCFIWIBFSA-N Synonym: (R)-1-Acetyl-3-hydroxypyrrolidine PubChem CID: 10486876 IUPAC Name: 1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone SMILES: CC(=O)N1CCC(C1)O
| PubChem CID | 10486876 |
|---|---|
| CAS | 916733-17-0 |
| Molecular Weight (g/mol) | 129.159 |
| SMILES | CC(=O)N1CCC(C1)O |
| Synonym | (R)-1-Acetyl-3-hydroxypyrrolidine |
| IUPAC Name | 1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone |
| InChI Key | ODHQVFPGHQBQSY-ZCFIWIBFSA-N |
| Molecular Formula | C6H11NO2 |
Omeprazole, USP, 98-102%, Spectrum™ Chemical
CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.42 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYNA-N IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole SMILES: COC1=CC=C2N=C(NC2=C1)S(=O)CC1=NC=C(C)C(OC)=C1C
| CAS | 73590-58-6 |
|---|---|
| Molecular Weight (g/mol) | 345.42 |
| SMILES | COC1=CC=C2N=C(NC2=C1)S(=O)CC1=NC=C(C)C(OC)=C1C |
| IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole |
| InChI Key | SUBDBMMJDZJVOS-UHFFFAOYNA-N |
| Molecular Formula | C17H19N3O3S |
Apexbio Technology LLC Esmolol HCl 81161-17-3 50mg
Esmolol HCl (CAS 81161-17-3) is a cardioselective -adrenergic receptor antagonist that attenuates sympathetic stimulation of cardiac tissue By competitively inhibiting -adrenergic receptors it reduces heart rate and myocardial contractility without significant activity at -receptors Esmolol HCl is frequently employed in research to study cardiac electrophysiology autonomic regulation and pharmacological modulation of arrhythmias Its rapid onset and short duration of action make it suitable for experimental models investigating acute cardiovascular responses or -adrenergic signaling pathways
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Omeprazole, USP, 98-102%, Spectrum™ Chemical
CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.42 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYNA-N IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole SMILES: COC1=CC=C2N=C(NC2=C1)S(=O)CC1=NC=C(C)C(OC)=C1C
| CAS | 73590-58-6 |
|---|---|
| Molecular Weight (g/mol) | 345.42 |
| SMILES | COC1=CC=C2N=C(NC2=C1)S(=O)CC1=NC=C(C)C(OC)=C1C |
| IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole |
| InChI Key | SUBDBMMJDZJVOS-UHFFFAOYNA-N |
| Molecular Formula | C17H19N3O3S |
3-Bromo-2-chloro-5-nitropyridine 98.0+%, TCI America™
CAS: 5470-17-7 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.437 MDL Number: MFCD00233989 InChI Key: PTTQIUHVDDBART-UHFFFAOYSA-N PubChem CID: 230889 IUPAC Name: 3-bromo-2-chloro-5-nitropyridine SMILES: C1=C(C=NC(=C1Br)Cl)[N+](=O)[O-]
| PubChem CID | 230889 |
|---|---|
| CAS | 5470-17-7 |
| Molecular Weight (g/mol) | 237.437 |
| MDL Number | MFCD00233989 |
| SMILES | C1=C(C=NC(=C1Br)Cl)[N+](=O)[O-] |
| IUPAC Name | 3-bromo-2-chloro-5-nitropyridine |
| InChI Key | PTTQIUHVDDBART-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrClN2O2 |
eMolecules 81161-17-3 | ASL8052 | AstaTech | MFCD00941432 | 331.840 | C16H26ClNO4 | 95.000 | Cl.COC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1 | 5g | 454895153
ASL8052 | AstaTech | 81161-17-3 | MFCD00941432 | 331.840 | C16H26ClNO4 | 95.000 | Cl.COC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1 | 5g | 454895153
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eMolecules 81161-17-3 | Esmolol (hydrochloride) | Medchem Express | MFCD00941432 | 331.840 | C16H26ClNO4 | 98.000 | Cl.COC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1 | 5mg | 808298894
Esmolol (hydrochloride) | Medchem Express | 81161-17-3 | MFCD00941432 | 331.840 | C16H26ClNO4 | 98.000 | Cl.COC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1 | 5mg | 808298894
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eMolecules 81161-17-3 | Esmolol HCl | Key Organics/BIONET | MFCD00941432 | 331.840 | C16H26ClNO4 | 97.000 | Cl.COC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1 | 2mg | 564364907
Esmolol HCl | Key Organics/BIONET | 81161-17-3 | MFCD00941432 | 331.840 | C16H26ClNO4 | 97.000 | Cl.COC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1 | 2mg | 564364907
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