Organic sulfuric acids and derivatives
- (1)
- (6)
- (39)
- (8)
- (1)
- (2)
- (1)
- (16)
- (1)
- (1)
- (1)
- (1)
- (43)
- (3)
- (4)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (76)
- (5)
- (2)
- (3)
- (13)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (43)
- (3)
- (1)
- (1)
- (6)
- (2)
- (1)
- (4)
- (38)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (9)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (1)
- (1)
- (1)
- (4)
- (2)
- (8)
- (3)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (9)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (3)
- (2)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (19)
- (2)
- (4)
- (3)
- (2)
- (9)
- (7)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (6)
- (1)
- (8)
- (2)
- (10)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (8)
- (6)
- (2)
- (4)
- (8)
- (9)
- (6)
- (27)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (1)
- (3)
- (11)
- (7)
- (1)
- (3)
- (3)
- (7)
- (9)
- (2)
- (14)
- (37)
- (3)
- (49)
- (6)
- (2)
- (97)
- (5)
- (3)
- (3)
- (5)
- (24)
- (2)
- (41)
- (9)
- (2)
- (14)
- (7)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (5)
- (9)
- (2)
- (2)
- (5)
- (8)
Filtered Search Results
Medchemexpress LLC Dodecyl azide | 13733-78-3 | MFCD00223067 | ≥98.0% | 211.35 g·mol⁻¹ | C12H25N3 | 500 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Dodecyl azide (1-azidododecane) is an aliphatic organic azide bearing a 12-carbon hydrophobic tail and a reactive terminal azide (N3) group. It is used as a lipophilic clickable handle for copper-catalyzed and strain-promoted azide-alkyne cycloadditions (for example with alkynes, BCN, or DBCO). Molecular formula C12H25N3; molecular weight 211.35 g·mol⁻¹. Store under cold conditions per supplier guidance.
- Terminal azide functional group for click chemistry.
- 12-carbon hydrophobic tail for incorporation into lipophilic environments.
- Suitable for copper-catalyzed and strain-promoted azide-alkyne cycloadditions.
- High purity as indicated on batch certificate of analysis.
- Supplied in laboratory pack sizes for synthesis and labeling workflows.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Dermatan sulphate sodium | 54328-33-5 | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Dermatan sulphate sodium is an orally active glycosaminoglycan and thrombin inactivator with antithrombotic activity. It selectively catalyzes the heparin cofactor II-mediated inactivation of thrombin without interacting with antithrombin III. This compound promotes stem cell differentiation, exhibits high bioavailability, and alleviates pulmonary fibrosis injury induced by Bleomycin.
- Thrombin inactivator with antithrombotic activity
- Selectively catalyzes heparin cofactor II-mediated inactivation of thrombin
- Promotes stem cell differentiation and enhances neurite outgrowth
- Exhibits high bioavailability
- Alleviates pulmonary fibrosis injury and attenuates lung inflammation
- Useful in research for cardiovascular diseases, inflammation, and stem cell differentiation
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 6326-44-9 | Diethyl 2-formamidomalonate | Oakwood Chemical | MFCD00003279 | 203.194 | C8H13NO5 | 97.000 | CCOC(=O)C(NC=O)C(=O)OCC | 1g | 537720562
Diethyl 2-formamidomalonate | Oakwood Chemical | 6326-44-9 | MFCD00003279 | 203.194 | C8H13NO5 | 97.000 | CCOC(=O)C(NC=O)C(=O)OCC | 1g | 537720562
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 2-Aminoacetonitrile sulfate | 151-63-3 | MFCD00012851 | 1g
Oakwood Chemical | 2-Aminoacetonitrile sulfate | 1g | 537718240 | 238783 | | 151-63-3 | MFCD00012851 | 154.140 | C2H6N2O4S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Abiraterone sulfate | 1993430-25-3 | 98.9% | 429.57 g/mol | C24H31NO4S | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Abiraterone sulfate is the sulfate metabolite of abiraterone supplied for research use. It is used in studies of drug metabolism and androgen biosynthesis because abiraterone is an irreversible CYP17A1 inhibitor with antiandrogen activity. The compound is provided in small research pack sizes for analytical and pharmacological experiments.
- Metabolite suitable for drug metabolism studies.
- Applicable to CYP17A1 and antiandrogen research.
- High purity for analytical applications (≈98.9%).
- Chemical formula C24H31NO4S and molecular weight 429.57 g/mol.
- Available in small research pack sizes, including 10 mg.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 13454-94-9 | Cerium(III) sulfate | Oakwood Chemicals | MFCD00010931 | 568.400 | Ce2O12S3 | 97.000 | [Ce+3].[Ce+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O | 25g | 480150576
Cerium(III) sulfate | Oakwood Chemicals | 13454-94-9 | MFCD00010931 | 568.400 | Ce2O12S3 | 97.000 | [Ce+3].[Ce+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O | 25g | 480150576
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Guanethidine sulfate | 645-43-2 | 98.0% | 500 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Guanethidine sulfate is an antihypertensive and adrenergic neurone blocking agent. It functions by entering noradrenergic nerve terminals via the neuronal amine carrier. It has been studied for its effects in inducing sympathectomy and lowering blood pressure in animal models.
- Antihypertensive agent
- Adrenergic neurone blocking agent
- Enters noradrenergic nerve terminals via neuronal amine carrier
- Induces sympathectomy in animal models
- Lowers blood pressure
- Causes hypersensitivity to noradrenaline
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Octadecyl rhodamine B chloride | 65603-19-2 | MFCD00467892 | 98.7% | 731.49 g/mol | C46H67ClN2O3 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Octadecyl rhodamine B chloride is an amphiphilic fluorescent probe for staining cell membranes and investigating membrane dynamics. It associates with lipid bilayers and exhibits strong fluorescence as a monomer; in aqueous media it can form aggregates that are blue-shifted and lead to self-quenching. It is used in membrane biology, cell labeling, and fluorescence-based assays.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 127437-29-0 | Ambeed | Diethyl 5-bromoisophthalate | 1g | 490489600 | A103593 | MFCD12913556 | 301.136 | C12H13BrO4
ChemScene | H-Orn(Fmoc)-OH | 10g | 572197950 | CS-0137321 | 147071-84-9 | MFCD00237208 | 354.406 | C20H22N2O4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Sitosterol sulfate (trimethylamine) | 521.37 | 5 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Sitosterol sulfate (trimethylamine) is an active compound that can be utilized in a variety of biological research applications. It is available for research use only and is not sold to patients.
- Purity: 95.0%
- Appearance: Solid
- Color: Off-white to light yellow
- Solubility (in vitro): 6.25 mg/mL in DMSO (11.99 mM; with ultrasonic, warming, and heating to 60°C). Note: Hygroscopic DMSO has a significant impact on solubility.
- Storage: 4°C, protect from light. In solvent: -80°C for 6 months; -20°C for 1 month (protect from light).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences Lithium dodecyl sulfate Bi25G
Lithium dodecyl sulfate Bi25G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Chondroitin sulfate sodium (from bovine) | 9007-28-7 | 99.4% | 500 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Chondroitin sulfate sodium (from bovine) is a biochemical reagent. It is utilized as a biological material or an organic compound for various life science research applications.
- Functions as a biological material
- Functions as an organic compound
- Suitable for life science research
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 272785-01-0 | diethyl 10-bromodecylphosphonate | Broadpharm | MFCD25424104 | 357.269 | C14H30BrO3P | 98.000 | CCOP(=O)(CCCCCCCCCCBr)OCC | 1g | 229582783
diethyl 10-bromodecylphosphonate | Broadpharm | 272785-01-0 | MFCD25424104 | 357.269 | C14H30BrO3P | 98.000 | CCOP(=O)(CCCCCCCCCCBr)OCC | 1g | 229582783
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Cholest-5-en-3-ol (3ß)-, 3-(hydrogen sulfate), sodium salt (1:1) | 2864-50-8 | 99.86% | 488.70 | 25 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Cholest-5-en-3-ol (3ß)-, 3-(hydrogen sulfate), sodium salt (1:1) | 2864-50-8 | 99.86% | 488.70 | 25 MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC p-Cresyl sulfate potassium | 91978-69-7 | 99.95% | 226.29 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
p-Cresyl sulfate potassium is a uremic toxin that binds to a prototype protein. It activates the JNK and p38 MAPK signaling pathways and has pro-inflammatory activity.
- Uremic toxin
- Binds to a prototype protein
- Activates JNK and p38 MAPK signaling pathways
- Has pro-inflammatory activity
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More