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For the growth and differentiation of human, mouse, and rat hematopoietic stem cells using Iscove's Modified Dulbecco's Media
CAS: 50892-23-4 Summenformel: C14H14ClN3O2S Molekulargewicht (g/mol): 323.80 MDL-Nummer: MFCD00191335 InChI-Schlüssel: SZRPDCCEHVWOJX-UHFFFAOYSA-N Synonym: pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio PubChem CID: 5694 ChEBI: CHEBI:32509 IUPAC-Name: 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid SMILES: CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C
InChI-Schlüssel | SZRPDCCEHVWOJX-UHFFFAOYSA-N |
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IUPAC-Name | 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid |
PubChem CID | 5694 |
CAS | 50892-23-4 |
ChEBI | CHEBI:32509 |
MDL-Nummer | MFCD00191335 |
Molekulargewicht (g/mol) | 323.80 |
SMILES | CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C |
Synonym | pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio |
Summenformel | C14H14ClN3O2S |
Chemischer Name oder Material | 2-[(Diphenylmethyl)sulfinyl]acetamide |
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Reinheit | 0.98 |
CAS | 68693-11-8 |
Empfohlene Lagerung | Store at +4°C |
Summenformel | C15H15NO2S |
Ziel | Additional Adrenergic Receptor-related Compounds |
Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Inhibition Activity
CAS: 91374-20-8 Summenformel: C16H25ClN2O Molekulargewicht (g/mol): 296.84 MDL-Nummer: MFCD01754173 InChI-Schlüssel: XDXHAEQXIBQUEZ-UHFFFAOYSA-N Synonym: ropinirole hydrochloride,ropinirole hcl,4-2-dipropylamino ethyl indolin-2-one hydrochloride,requip xl,unii-d7zd41rzi9,ropinirole hydrochloride usan:usp,d7zd41rzi9,skf 101468 hydrochloride,4-2-dipropylamino ethyl-2-indolinone monohydrochloride PubChem CID: 68727 IUPAC-Name: hydrogen 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-one chloride SMILES: [H+].[Cl-].CCCN(CCC)CCC1=CC=CC2=C1CC(=O)N2
InChI-Schlüssel | XDXHAEQXIBQUEZ-UHFFFAOYSA-N |
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IUPAC-Name | hydrogen 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-one chloride |
PubChem CID | 68727 |
CAS | 91374-20-8 |
MDL-Nummer | MFCD01754173 |
Molekulargewicht (g/mol) | 296.84 |
SMILES | [H+].[Cl-].CCCN(CCC)CCC1=CC=CC2=C1CC(=O)N2 |
Synonym | ropinirole hydrochloride,ropinirole hcl,4-2-dipropylamino ethyl indolin-2-one hydrochloride,requip xl,unii-d7zd41rzi9,ropinirole hydrochloride usan:usp,d7zd41rzi9,skf 101468 hydrochloride,4-2-dipropylamino ethyl-2-indolinone monohydrochloride |
Summenformel | C16H25ClN2O |
CAS: 75695-93-1 Summenformel: C19H21N3O5 Molekulargewicht (g/mol): 371.39 MDL-Nummer: MFCD00153820 InChI-Schlüssel: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC-Name: 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
InChI-Schlüssel | HMJIYCCIJYRONP-UHFFFAOYNA-N |
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IUPAC-Name | 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
PubChem CID | 3784 |
CAS | 75695-93-1 |
MDL-Nummer | MFCD00153820 |
Molekulargewicht (g/mol) | 371.39 |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C |
Synonym | isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine |
Summenformel | C19H21N3O5 |