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| Product | Description | |
|---|---|---|
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 36476-78-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7NO2. US Biological Life Sciences. |  Worldwide |
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Azetidine-3-carboxylic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2. Uses: Scientific research. Group: Signaling pathways. CAS No. 36476-78-5. Pack Sizes: 10 g; 25 g. Product ID: HY-Y0530. |  |
| Azetidine-3-carboxylic acid, > ≥97% | Azetidine-3-carboxylic acid, > ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)azetidine-3-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)azetidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)azetidine-3-carboxylic acid. Product Category: E3 Ligase Ligand. CAS No. 2412058-13-8. Molecular formula: C17H15N3O6. Mole weight: 357.3175. Purity: 0.95. IUPACName: 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)azetidine-3-carboxylic acid. Product ID: PR2412058138. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Aminophenyl)azetidine-3-carboxylic acid | 1-(2-Aminophenyl)azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887595-81-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O2, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyanophenyl)azetidine-3-carboxylic acid | 1-(2-Cyanophenyl)azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260874-83-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10N2O2, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 1-(2-Nitro-phenyl)-azetidine-3-carboxylic acid | 1-(2-Nitro-phenyl)-azetidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 887595-94-0. Molecular formula: C10H10N2O4. Mole weight: 222.2. Product ID: ACM887595940. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Nitrophenyl)azetidine-3-carboxylic acid. | |
| 1-(4-Aminophenyl)azetidine-3-carboxylic acid | 1-(4-Aminophenyl)azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887595-85-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O2, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 1-(4-Formylphenyl)azetidine-3-carboxylic Acid | 1-(4-Formylphenyl)azetidine-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidine-3-carboxylic acid | 1-Benzhydrylazetidine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) azetidine-3-carboxylic acid. Grades: Highly Purified. CAS No. 36476-87-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H17NO2. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidine-3-carboxylic Acid (1- (Diphenylmethyl) azetidine-3-carboxylic Acid) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) azetidine-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(Benzyloxycarbonyl) Azetidine-3-Carboxylic Acid | 1-(Benzyloxycarbonyl) Azetidine-3-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 97628-92-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13NO4, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
| 1- (Ethanesulfonyl) azetidine-3-carboxylic acid | 1- (Ethanesulfonyl) azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219828-33-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H11NO4S, Molecular Weight: 193.22. US Biological Life Sciences. | Worldwide |
| 1-Piperidin-4-yl-azetidine-3-carboxylic acid- dihydrochloride | 1-Piperidin-4-yl-azetidine-3-carboxylic acid- dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1179361-28-4, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID dihydrochloride, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID-2HCl, CTK8E1453, AKOS015845143, AK-93241, KB-144869, 1-(Piperidin-4-yl)azetidine-3-carboxylic acid dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-28-4. Molecular formula: C9H16N2O2.2HCl. Mole weight: 257.157420 [g/mol]. Purity: 0.96. IUPACName: 1-piperidin-4-ylazetidine-3-carboxylic acid;dihydrochloride. Canonical SMILES: C1CNCCC1N2CC(C2)C(=O)O.Cl.Cl. Product ID: ACM1179361284. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-azetidine-3-carboxylic acid | Synonyms: 1-Boc-azetidine-3-carboxylic acid; 1-N-Boc-3-Azetidinecarboxylic acid; 1-(tert-Butoxycarbonyl)azetidine-3-carboxylic Acid; azetidine-1,3-dicarboxylic acid mono-tert-butyl ester. Grades: ≥ 98%. CAS No. 142253-55-2. Molecular formula: C9H15NO4. Mole weight: 201.22. |  |
| 3-(3-Carboxy-azetidin-1-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-(3-Carboxy-azetidin-1-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CARBOXY-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-(1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-3-YL)AZETIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 889953-47-3. Molecular formula: C13H22N2O4. Mole weight: 270.32. Product ID: ACM889953473. Alfa Chemistry ISO 9001:2015 Certified. | |
| A - 971432 | This active molecular is a selective S1P5 (Sphingosine-1-Phosphate Receptor 5) agonist originated by AbbVie for the treatment of neurodegenerative disorders. A 971432 is highly selective for S1P5 with IC50 value of 6 nM for S1P5, 362 nM for S1P1 and >10 μM for S1P3. A 971432 improves blood-brain barrier integrity in an in vitro model and reverses age-related cognitive decline in mice. S1P5 agonists have been reported as an innovative mechanism for the treatment of neurodegenerative disorders including Alzheimer's disease and lysosomal storage disorders such as Niemann-Pick disease. Uses: Neurodegenerative disorder;lysosomal storage disorders. Synonyms: A971432; A 971432; 1-(4-((3,4-Dichlorobenzyl)oxy)benzyl)azetidine-3-carboxylic Acid. Grades: 95%. CAS No. 1240308-45-5. Molecular formula: C18H17Cl2NO3. Mole weight: 366.24. | |
| BMS-520 | This active molecular is a selective S1P1 receptor agonist that originated by Bristol-Myers Squibb. BMS-520 shows really good efficacy in animal models of arthritis as well as in a mouse EAE (experimental autoimmune encephalomyelitis) model of multiple sclerosis. Agonism of S1P1 has been known to play an important role in lymphocyte trafficking from the thymus and secondary lymphoid organs, resulting in immunosuppression. Uses: Haematological malignancies; solid tumours. Synonyms: BMS-520; BMS 520; BMS520. 1-(4-(5-(3-phenyl-4-(trifluoromethyl)isoxazol-5-yl)-1,2,4-oxadiazol-3-yl)benzyl)azetidine-3-carboxylic acid. Grades: 98%. CAS No. 1236188-38-7. Molecular formula: C23H17F3N4O4. Mole weight: 470.41. | |
| Ceralifimod | Ceralifimod (ONO-4641) is a selective agonist of sphingosine 1-phosphate (S1P) receptor 1 and 5 (EC50 = 0.0273 and 0.334?nM). In animal experiment, ONO-4641 prevented relapse of disease in a non-obese diabetic mouse model of relapsing-remitting EAE. ONO-4641 had been developed for the treatment of multiple sclerosis (MS) and undergone a phase II clinical trial by Merck KGaA and Ono, therefore, the study were terminated in Dec 2014. Uses: Ceralifimod (ono-4641) is a selective agonist of sphingosine 1-phosphate (s1p) receptor 1 and 5 (ec50 = 0.0273 and 0.334?nm) developed for the treatment of multiple sclerosis (ms). Synonyms: ONO-4641; ONO 4641; ONO4641; Ceralifimod. UNII-BZ2O8A84A4; 891859-12-4; AK173892; Ceralifimod [INN]; SCHEMBL465051; 1-[[6-[(2-methoxy-4-propylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid. Grades: ≥98%. CAS No. 891859-12-4. Molecular formula: C27H33NO4. Mole weight: 435.564. | |
| PF 04418948 | PF 04418948 acts as a novel, potent and selective prostoglandin EP2 receptor antagonist. Group: Biochemicals. Alternative Names: (1-(-fluorbenzoyl)-3-{[(6-methoxy-2-napthyl)oxy]methyl} Azetidine-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Siponimod | Siponimod is a selective S1P1 and S1P5 agonist with EC50 of 0.39 nM and 0.98 nM, respectively. It has been approved by US FDA for the treatment of patients with active secondary progressive multiple sclerosis (SPMS). Synonyms: BAF-312; BAF 312; BAF312; Siponimod; Mayzent; 1-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid. Grades: >98%. CAS No. 1230487-00-9. Molecular formula: C29H35F3N2O3. Mole weight: 516.6. | |
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