Hydrochloric Acid
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Hydrochloric Acid, 5.0N Solution, Biotech Reagent, J.T. Baker™
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 IUPAC Name: palladium(2+) dichloride SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| Synonym | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
| IUPAC Name | palladium(2+) dichloride |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
Hydrochloric Acid, 0.500 Normal (N/2), Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Hydrogen chloride solution IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Hydrogen chloride solution |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Hydrochloric Acid, 0.100 Normal (N/10) in Isopropanol, Reagents
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Hydrogen chloride solution IUPAC Name: propan-2-ol SMILES: CC(C)O
| CAS | 67-63-0 |
|---|---|
| Molecular Weight (g/mol) | 60.10 |
| SMILES | CC(C)O |
| Synonym | Hydrogen chloride solution |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
| Boiling Point | 100.0°C |
|---|---|
| Linear Formula | HCl |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| Color | Colorless |
| Physical Form | Liquid |
| SMILES | Cl |
| Merck Index | 15, 4818 |
| Concentration | 0.0998 to 0.1002N (20°C) |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Density | 1.0000g/mL |
| PubChem CID | 313 |
| Name Note | 0.1 N Standard Solution |
| Fieser | 04,450; 05,533; 06,283 |
| CAS | 7732-18-5 |
| Health Hazard 3 | Emergency Overview May cause skin, eye, and respiratory tract irritation. The toxicological properties have not been fully investigated. NFPA Health: 2 Flammability: 0 Instability: 0 |
| MDL Number | MFCD00011324 MFCD00792839 |
| Solubility Information | Solubility in water: miscible. Other solubilities: soluble in alcohol and benzene |
| Health Hazard 1 | SIGNAL WORD: CAUTION! |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| Molecular Formula | ClH |
| Formula Weight | 36.46 |
| Specific Gravity | 1 |
Hydrochloric Acid Solution, 2.5 N, ENG Scientific
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 IUPAC Name: palladium(2+) dichloride SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| Synonym | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
| IUPAC Name | palladium(2+) dichloride |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
Teknova 10% Tween-20 Solution, 500mL, Sterile. 2 Pack.
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Tween Solution is a nonionic detergent used for protein extraction and isolation of nuclei from mammalian cell lines. It is soluble in water and is widely used in biochemical applications such as solubilizing proteins, isolating nuclei from cells, and emulsifying and dispersing substances in medicinal and food products.
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Medchemexpress LLC 2-chloro-4-[(3S)-8-[4-[4-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-5,7-dihydropyrrolo... | 2632305-36-1 | 99.4% | 788.33 | C44H46ClN7O5 | 10 MG
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ARD-1676 is an orally active androgen receptor (AR) proteolysis-targeting chimera (PROTAC) that links an AR ligand to a cereblon ligand to induce targeted degradation of AR. It shows potent AR-degrading activity in vitro and in vivo and suppresses tumor growth in AR-driven VCaP xenograft models.
- Orally active PROTAC degrader targeting the androgen receptor.
- Demonstrated AR degradation in vitro and efficacy in vivo.
- High reported purity (~99.36%).
- Molecular weight approximately 788.33 Da.
- Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
- Storage recommendations: refrigerated; in solvent, -80°C (6 months) or -20°C (1 month), protect from light.
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TARGETMOL CHEMICALS INC ENMD-1068 HCl 50MG
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Also available in 1 mL, 10 mg, 25 mg and bulk. Please contact Fisher for quotes. ENMD-1068 HCl (ENMD 1068) is a PAR-2 antagonist. ENMD-1068 HCl inhibits the development of endometriosis in a mouse model.
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TARGETMOL CHEMICALS INC ARD-2128 1MG
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Also available in 2 mg, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. ARD-2128 is a highly potent, orally bioavailable PROTAC (proteolysis-targeting chimera) that degrades the androgen receptor (AR), effectively reducing AR protein levels, suppressing AR-regulated gene expression in tumor tissues, and inhibiting tumor growth without evident toxicity. This compound holds promise for prostate cancer research. Purity 99.72%
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