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| Product | Description | |
|---|---|---|
| 1-((R)-3-(5-(3-((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-oxopropyl)-4-imino-3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Alternative Names: 2-Propen-1-one, 1-[(3R)-3-[5-[3-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-3-oxopropyl]-4,5-dihydro-4-imino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]; Ibrutinib Impurity 14. CAS No. 2417548-76-4. Molecular formula: C50H48N12O4. Mole weight: 880.99. |  |
| 1'-rac-4'S-Emtricitabine 5'-O-Benzoyl | 1'-rac-4'S-Emtricitabine 5'-O-Benzoyl is a protected intermediate in the synthesis of ent-Emtricitabine, a reverse transcriptase inhibitor that is effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C15H14FN3O4S. Mole weight: 351.35. | |
| 1R)-(-)-Camphor-10-sulfonic acid | 100g Pack Size. Group: Building Blocks. Formula: C10H16O4S. CAS No. 35963-20-3. Prepack ID 90026876-100g. Molecular Weight 232.3. See USA prepack pricing. |  |
| 1R-cis-Permethrin | 1R-cis-Permethrin is an insecticide and neurotoxin. 1R-cis-Permethrin affects neuron membranes by prolonging sodium channel activation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1R-cis-NRDC-143. CAS No. 54774-45-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-B0887C. |  |
| 1R-Dapagliflozin | 1R-Dapagliflozin is an isomer of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373321-04-0. Pack Sizes: 1mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. |  Worldwide |
| 1R-Dapagliflozin | 1R-Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Alternative Names: Dapagliflozin alfa-Isomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: >95%. CAS No. 1373321-04-0. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| 1R-Hydroxy-5-keto Tiamulin | 1R-Hydroxy-5-keto Tiamulin is an impurity of Tiamulin (T436595), a derivative of the antibacterial Pleuromutilin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C28H47NO4S, Molecular Weight: 493.74. US Biological Life Sciences. | Worldwide |
| 1-(R)-Hydroxy Frovatriptan | 1-(R)-Hydroxy Frovatriptan is a derivative of ent-Frovatriptan (F768505), which is a serotonin 5-HT1B/1D receptor agonist and used as a triptan drug for treating migraine headaches (1,2,3). ent-Frovatriptan causes vasoconstriction of arteries and veins that supply blood to the head. Also, it is an intermediate in the preparation of Frovatriptan. An impurity of Frovatriptan (F768500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17N3O2, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
| 1R-Hydroxyl-Homo Dexamethasone Phosphoric Acid | 1R-Hydroxyl-Homo Dexamethasone Phosphoric Acid is an impurity of Desoximetasone, which is a synthetic glucocorticoid receptor agonist with metabolic, anti-inflammatory and immunosuppressive activity. Alternative Names: D-Homo A Derivative of Betamethasone Sodium Phosphate; 2,8-Chrysenedione, 10b-fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-, (1R,3S,4aS,4bS,10aS,10bR,11S,12aS)-; (1R,3S,4aS,4bS,10aS,10bR,11S,12aS)-10b-Fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-2,8-chrysenedione; D-Homo A Derivative Dexamethasone. CAS No. 1202001-99-7. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| 1-(R,S)-Dapagliflozin | 1-(R,S) Dapagliflozin is a mixture of Dapagliflozin (D185370) and R-Dapagliflozin (D185375). It is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| 1R-trans-Permethrinic Acid | 1R-trans-Permethrinic Acid is a potent insecticide used in the agricultural industry to eliminate unwanted pests from crops. trans-Permethrinic acid is also metabolite of pyrethroid compounds, a group of pesticides that are relatively low toxicity (to organisms that are not intended to be targeted) and biodegradable. Group: Biochemicals. Grades: Highly Purified. CAS No. 55701-03-6. Pack Sizes: 1g, 10g. Molecular Formula: C8H10Cl2O2. US Biological Life Sciences. | Worldwide |
| 1S,2S,3R,5S)-(+)-2,3-Pinanediol | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C10H18O2. CAS No. 18680-27-8. Prepack ID 31704810-5g. Molecular Weight 170.25. See USA prepack pricing. | |
| 1S,2S-Cilastatin Hydrochloride | 1S,2S-Cilastatin Hydrochloride is a diastereoisomer of Cilastatin (C441100), which prevents renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H26N2O5S; (HCl), Molecular Weight: 358.453645999999. US Biological Life Sciences. | Worldwide |
| 1S,2S-DHAC-Phenyl Trost Ligand | 1S,2S-DHAC-Phenyl Trost Ligand is a reactive molecule that is used in synthesis of epoxides and jatrophane diterpenes. Alternative Names: (S,S)-DACH-phenyl Trost ligand; N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide); (S,S)-DACH-Ph. Grades: 95 %. CAS No. 169689-05-8. Molecular formula: C44H40N2O2P2. Mole weight: 690.75. | |
| 1S,2S-(+)-Diaminocyclohexane | 1S,2S-(+)-Diaminocyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 21436-03-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14N2. US Biological Life Sciences. | Worldwide |
| 1S,3S-Paricalcitol | 1S,3S-Paricalcitol is a useful intermediate that is structurally related to Paricalcitol (P195300), a synthetic analog of Vitamin D that is classified an an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O3, Molecular Weight: 416.64. US Biological Life Sciences. | Worldwide |
| 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose | 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose is a biomedical compound widely used in research for understanding glycosylation pathways and its role in diseases. It is often utilized in antiviral drug development and cancer treatment studies. Molecular formula: C44H43NO15S. Mole weight: 857.88. | |
| 1S)-(-)-alpha-Pinene | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C10H16. CAS No. 7785-26-4. Prepack ID 89992544-100g. Molecular Weight 136.23. See USA prepack pricing. | |
| 1S)-(-)-alpha-Pinene | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C10H16. CAS No. 7785-26-4. Prepack ID 89992544-1kg. Molecular Weight 136.23. See USA prepack pricing. | |
| 1S-cis-(E)-Lambda-Cyhalothrin | 1S-cis-(E)-Lambda-Cyhalothrin is an isomer of &lambda:-Cyhalothrin (C988980), which is used as an insecticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| 1-(Sec-Butyl)-4-(4-(4-(4-Hydroxyphenyl)Piperazin-1-Yl)Phenyl)-1H-1,2,4-Triazol-5(4H)-One-[d5] | 1-(Sec-Butyl)-4-(4-(4-(4-Hydroxyphenyl)Piperazin-1-Yl)Phenyl)-1H-1,2,4-Triazol-5(4H)-One-[d5]. Alternative Names: 2-sec-Butyl-d5-4-{4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Grades: 95% atom D. CAS No. 1020719-21-4. Molecular formula: C22H22D5N5O2. Mole weight: 398.51. | |
| 1-sec-Butylurea | Crystalline powder, 98%. Synonym: N-(1-Methylpropyl)urea. CAS No. 689-11-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 116.16. MP/BP: M.P. 169-170. Order No: FR-2317. |  Frinton Laboratories |
| 1S-epi-Ticagrelor | 1S-epi-Ticagrelor is an impurity of Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
| 1-(S)-Hydroxy-2-(S,S)-valylamidocyclobutane-1-acetic acid | 1-(S)-Hydroxy-2-(S,S)-valylamidocyclobutane-1-acetic acid is an antibiotic produced by Streptomyces X-1092. It has anti-Gram-positive bacteria activity, and its antibacterial effect can be offset by cysteine. Alternative Names: Antibiotic X-1092. CAS No. 55051-90-6. Molecular formula: C11H20N2O4. Mole weight: 244.29. | |
| 1-(S)-Hydroxy Frovatriptan | 1-(S)-Hydroxy Frovatriptan is derived from Frovatriptan Succinate Monohydrate (F768500), which is a serotonin 5-HT1B/1D receptor agonist. It is a triptan drug for the treatment of migraine headaches. Frovatriptan causes vasoconstriction of arteries and veins that supply blood to the head. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17N3O2, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
| 1-S-Methane-4-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,4-disulfonamido | 1-S-Methane-4-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,4-disulfonamido. Group: Biochemicals. Grades: Highly Purified. CAS No. 795287-23-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3O5S2, Molecular Weight: 331.37. US Biological Life Sciences. | Worldwide |
| 1s-n2,n2-Dimethyl-propane-1,2-diamine | 1s-n2,n2-Dimethyl-propane-1,2-diamine. CAS No. 1008451-87-3. Product ID: ACM1008451873. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Sodium 4-Decylphenyl-13C6 Sulfonate | 1-Sodium 4-Decylphenyl-13C6 Sulfonate is the labelled analog of Sodium 4-Decylbenzenesulfonate (S622000). Sodium 4-Decylbenzenesulfonate acts primarily as an alkylbenzene sulfonate surfactant, allowing for application towards mechanical washing units. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1013C6H25NaO3S, Molecular Weight: 326.38. US Biological Life Sciences. | Worldwide |
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| 1S-Paricalcitol | 1S-Paricalcitol is a useful intermediate that is structurally related to Paricalcitol (P195300), a synthetic analog of Vitamin D that is classified an an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O3, Molecular Weight: 416.64. US Biological Life Sciences. | Worldwide |
| 1- Speciality Chemicals and Specialty Chemicals | Follow link for Speciality and specialty Chemicals search tips |  |
| 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose | 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose is a pharmaceutical precursor of synthetic origin, showing multifaceted applications in medicine's recondite realms. It is mainly used in anti-tumor and anti-viral studies. Alternative Names: Phenyl 2-O-acetyl-3,4-di-O-benzyl-6-deoxy-1-thio-a-L-mannopyranoside. CAS No. 636559-71-2. Molecular formula: C28H30O5S. Mole weight: 478.60. | |
| 1-Stearo-2-linolein | 1-Stearo-2-linolein is used in the study of the influence of platelet-derived growth factor (PDGF) on diacylglycerol phosphorylation in Swiss 3T3 cells. It is also a possible protein kinase C activator. Group: Biochemicals. Grades: Highly Purified. CAS No. 27095-10-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C39H72O5, Molecular Weight: 620.99. US Biological Life Sciences. | Worldwide |
| 1-Stearo-2-linolein-d5 | 1-Stearo-2-linolein-d5 is labelled 1-Stearo-2-linolein (S686465) which is used in the study of the influence of platelet-derived growth factor (PDGF) on diacylglycerol phosphorylation in Swiss 3T3 cells. It is also a possible protein kinase C activator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C39H67D5O5, Molecular Weight: 626.02. US Biological Life Sciences. | Worldwide |
| 1-Stearo-3-linolein | 1-Stearo-3-linolein is a diacylglycerol from soybean oil deodoriser distillate. Group: Biochemicals. Grades: Highly Purified. CAS No. 126301-96-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C39H72O5, Molecular Weight: 620.99. US Biological Life Sciences. | Worldwide |
| 1-Stearo-3-linolein-d5 | 1-Stearo-3-linolein-d5 is labelled 1-Stearo-3-linolein (S686455) which is a diacylglycerol from soybean oil deodoriser distillate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C39H67D5O5, Molecular Weight: 626.02. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-2-arachidonoyl-sn-glycerol | 1-Stearoyl-2-arachidonoyl-sn-glycerol activates PKC allosterically. It activates transient receptor potential channels 3 and 6 that regulates the intracellular free calcium levels. Group: Biochemicals. Grades: Highly Purified. CAS No. 65914-84-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C41H72O5, Molecular Weight: 645.01. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-2-linoleoyl-sn-glycerol | 1-Stearoyl-2-linoleoyl-sn-glycerol is used in the study of the influence of platelet-derived growth factor (PDGF) on diacylglycerol phosphorylation in Swiss 3T3 cells. It is also a possible protein kinase C activator. Group: Biochemicals. Grades: Highly Purified. CAS No. 34487-26-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H72O5, Molecular Weight: 620.99. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-2-oleoyl-sn-glycerol-3-phosphoethanolamine | 1-Stearoyl-2-oleoyl-sn-glycerol-3-phosphoethanolamine is a phospholipids that contains stearic acid and oleic acid at the sn-1 and sn-2 positions, respectively. It has been used in the generation of lipid nanoparticles (LNPs) for in vitro delivery of mRNA or nuclear-targeted plasmid DNA. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Stearoyl-2-Oleoyl-sn-glycero-3-PE; 18:0-18:1 PE; PE(18:0/18:1). CAS No. 6418-95-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W583869. | |
| 1-Stearoyl-rac-glycerol | 1-Stearoyl-rac-glycerol. Group: Biochemicals. Alternative Names: Octadecanoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 123-94-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C21H42O4. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-sn-glycero-3-phosphocholine | 1-Stearoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine that inhibits HDAC3 activity and phosphorylation of STAT3 in K562 cells. 1-Stearoyl-sn-glycero-3-phosphocholine induces apoptosis and exhibits anticancer activity in chronic myelogenous leukemia (CML) K562 cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 18:0 Lyso-PC; LPC(18:0). CAS No. 19420-57-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-125771. | |
| 1-Stearoyl-sn-glycero-3-phosphocholine | 1-Stearoyl-2-hydroxy-sn-glycero-3-PC is a saturated 18:0 lysophosphatidylcholine found in plasma and oxidized LD. Uses: 1-stearoyl-sn-glycero-3-phosphocholine can be used in lipid metabolism studies. Alternative Names: 1-Stearoyl-2-hydroxy-sn-glycero-3-PC; C18:0-PC; Lyso-PC; 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; PC(18:0/0:0); 1-Stearoyl-2-hydroxy-sn-glycero-3-Phosphocholine. Grades: ≥98%. CAS No. 19420-57-6. Molecular formula: C26H54NO7P. Mole weight: 523.68. | |
| 1-Steraoyl-2-palmitoyl-sn-glycero-3-phosphate(monosodium salt) | 1-Steraoyl-2-palmitoyl-sn-glycero-3-phosphate(monosodium salt). CAS No. 120807-49-0. Purity: 96%. Product ID: ACM120807490. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1S)-( )-Verbenone | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Research Organics & Inorganics. Formula: C10H14O. CAS No. 1196-01-6. Prepack ID 90028816-5g. Molecular Weight 150.22. See USA prepack pricing. | |
| 1-t-Boc-4-aminopiperidine-4-carboxylic Acid | An a,a-Disubstituted Amino Acid for preparation of water-soluble highly helical peptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin | 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin. Group: Biochemicals. Alternative Names: 2,4-Dioxo-1,3,8-triazaspiro[4.5]decane-1,3,8-tricarboxylic acid 1,3,8-tris(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 183673-68-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H35N3O8. US Biological Life Sciences. | Worldwide |
| 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin | 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin. Alternative Names: 1-T-BOC-PIPERIDINE-4-SPIRO-5'-[1',3'-BIS-T-BOC]-HYDANTOIN. CAS No. 183673-68-9. Purity: 96%. Product ID: ACM183673689. Molecular formula: C22H35N3O8. Mole weight: 469.53. IUPAC Name: tritert-butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-1,3,8-tricarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-t-Boc-piperidine-4-spiro-5'-hydantoin | 1-t-Boc-piperidine-4-spiro-5'-hydantoin. Group: Biochemicals. Alternative Names: 2,4-Dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylic acid 1,1-dimethylethyl ester; tert-Butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate. Grades: Highly Purified. CAS No. 183673-70-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H19N3O4. US Biological Life Sciences. | Worldwide |
| 1-(t-Butoxycarbonyl)-6-(methoxycarbonyl)-1H-indol-2-ylboronic acid | 1-(t-Butoxycarbonyl)-6-(methoxycarbonyl)-1H-indol-2-ylboronic acid. |  |
| 1-(t-Butoxycarbonyl)aminocyclobutanecarboxylic acid | Boc-1-aminocyclobutane-1-carboxylic Acid is used in the synthesis of dipeptidyl nitriles with cathepsin-inhibiting activities. It is also used to prepare alkyl-oxo-aryl amides as novel antagonists of TRPA1 receptor. Alternative Names: Boc-Acb(1)-OH; N-Boc-1-Aminocyclobutanecarboxylic acid; 1-(Boc-amino)cyclobutanecarboxylic Acid; 1-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid; 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid; N-α-(t-Butoxycarbonyl)cyclovaline. Grades: ≥ 95% (Assay). CAS No. 120728-10-1. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| 1-(t-Butoxycarbonyl)homopiperazine hydrochloride | 1-(t-Butoxycarbonyl)homopiperazine hydrochloride. Alternative Names: Boc-homoPiz HCl; Boc-Homopiperazine HCl; tert-butyl 1,4-diazepane-1-carboxylate,hydrochloride; 1-Boc-homopiperazine HCl; Tert-butyl 1,4-diazepane-1-carboxylate Hydrochloride; 1-Boc-Homopiperazine hydrochloride; Boc-homopiperazine hydrochloride; [1,4]Diazepane-1-carboxylic acid tert-butyl ester hydrochloride; 1-(t-Butoxycarbonyl)-[1.4]diazepane hydrochloride. Grades: ≥ 99% (Assay by Titration). CAS No. 1049743-87-4. Molecular formula: C10H21ClN2O2. Mole weight: 236.74. | |
| 1- (t-Butoxycarbonyl) pyrazole-4-boronic acid | 1- (t-Butoxycarbonyl) pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1188405-87-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13BN2O4, Molecular Weight: 212.01. US Biological Life Sciences. | Worldwide |
| 1- (t-Butoxycarbonyl) pyrazole-5-boronic acid | 1- (t-Butoxycarbonyl) pyrazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217500-54-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13BN2O4, Molecular Weight: 212.01. US Biological Life Sciences. | Worldwide |
| 1-(t-Butoxycarbonyl)pyrazole-5-boronic acid | 1-(t-Butoxycarbonyl)pyrazole-5-boronic acid. Alternative Names: 1217500-54-3, 1-(T-BUTOXYCARBONYL)PYRAZOLE-5-BORONIC ACID, ACMC-209af6, SureCN362915, CTK4B2628, ANW-17776, AKOS015838235, AG-L-20973, QC-9294, AK-68007, KB-09654, 1-(t-Butoxycarbonyl)pyrazole-5-boronic acid,, A-5511, I04-1436, 1-(tert-butoxycarbonyl)-1H-pyrazol-5-ylboronic acid, (1-(tert-Butoxycarbonyl)-1H-pyrazol-5-yl)boronic acid. CAS No. 1217500-54-3. Purity: 96%. Product ID: ACM1217500543. Molecular formula: C8H13BN2O4. Mole weight: 212.0. IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(t-Butoxycarbonyl)pyrrole-2-boronic acid | 1-(t-Butoxycarbonyl)pyrrole-2-boronic acid. CAS No. 165884-31-0. Purity: 96%. Product ID: ACM165884310. Molecular formula: C9H14BN04. Mole weight: 211.0200. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-t-Butyl-4-isopropyl-5-trifluoromethylimidazole | 1-t-Butyl-4-isopropyl-5-trifluoromethylimidazole. Alternative Names: 129247-52-5, AGN-PC-002DCU, CTK4B6221, ZINC22000615, AKOS015964958, AG-D-59723, AK-57185, 1-T-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE, 1-tert-butyl-4-propan-2-yl-5-(trifluoromethyl)imidazole, 1-TERT-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE, 1-(tert-Butyl)-4-isopropyl-5-(trifluoromethyl)-1H-imidazole. CAS No. 129247-52-5. Purity: 96%. Product ID: ACM129247525. Molecular formula: C11H17F3N2. Mole weight: 234.261290 [g/mol]. IUPAC Name: 1-tert-butyl-4-propan-2-yl-5-(trifluoromethyl)imidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-t-butyl-6,7-difluoro-2-methylbenzodiazole | 1-t-butyl-6,7-difluoro-2-methylbenzodiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-70-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14F2N2, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-6,7-difluorobenzimidazole | 1-t-Butyl-6,7-difluorobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314987-35-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12F2N2, Molecular Weight: 210.22. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-6-fluorobenzoimidazole | 1-t-Butyl-6-fluorobenzoimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-71-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13FN2, Molecular Weight: 192.23. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-benzoimidazole-5-carboxylic acid | 1-t-Butyl-benzoimidazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1153985-64-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-benzoimidazole-6-carboxylic acid | 1-t-Butyl-benzoimidazole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199773-33-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-benzoimidazole-6-carboxylic acid | 1-t-Butyl-benzoimidazole-6-carboxylic acid. Alternative Names: 1199773-33-5, 1-T-BUTYL-BENZOIMIDAZOLE-6-CARBOXYLIC ACID, CTK4B1595, MolPort-015-143-553, ANW-17427, AKOS015838038, AG-L-20741, AK130699, KB-13286, 1-t-Butyl-benzoimidazole-6-carboxylic acid,, A-5381, I01-11314, 1-(tert-Butyl)-1H-benzo[d]imidazole-6-carboxylic acid. CAS No. 1199773-33-5. Purity: 98%. Product ID: ACM1199773335. Molecular formula: C12H14N2O2. Mole weight: 218.3. IUPAC Name: 3-tert-butylbenzimidazole-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(t-Butyldimethylsilyl)-4-chloroindole-6-boronic acid, pinacol ester | 1-(t-Butyldimethylsilyl)-4-chloroindole-6-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-33-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H31BClNO2Si, Molecular Weight: 391.82. US Biological Life Sciences. | Worldwide |
| 1-t-Butylpyrazole-4-boronic acid, pinacol ester | 1-t-Butylpyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-15-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H23BN2O2, Molecular Weight: 250.15. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butoxycarbonyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | 1-(tert-Butoxycarbonyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid. Alternative Names: 1-(tert-Butoxycarbonyl)-5-methyl-1H-pyrrolo-[2,3-b]pyridine-3-carboxylic acid, 1-(tert-Butoxycarbonyl)-5-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1198097-92-5, AC1Q2OHY, CTK6C3625, MolPort-008-154-019, AKOS015838286, AG-L-57401, AK-55570, A-6162, 1-(tert-butoxycarbonyl)-5-methylpyrrolo[2,3-b]pyridine-3-carboxylic acid. CAS No. 1198097-92-5. Purity: 96%. Product ID: ACM1198097925. Molecular formula: C14H16N2O4. Mole weight: 276.287840 [g/mol]. IUPAC Name: 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolo[2,3-b]pyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butyl-1H-pyrazole-3,5-diamine | 1-tert-Butyl-1H-pyrazole-3,5-diamine. Alternative Names: 1248686-50-1, ACN-C000583, AKOS010513976, 1-tert-butyl-1H-pyrazole-3,5-diamine, AK139680, 1-(tert-Butyl)-1H-pyrazole-3,5-diamine, I14-13391. CAS No. 1248686-50-1. Purity: 96%. Product ID: ACM1248686501. Molecular formula: C7H14N4. Mole weight: 154.21. IUPAC Name: 1-tert-butylpyrazole-3,5-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate | 1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate. Alternative Names: 1-(TERT-BUTYL) 2-METHYL 1H-INDOLE-1,2-DICARBOXYLATE;Methyl indole-2-carboxylate, N-BOC protected;1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate 97%;BOC-METHYL INDOLE-2-CARBOXYLATE;Methyl indole-2-carboxylate, N-BOC protected 97%. CAS No. 163229-48-9. Purity: 96%. Product ID: ACM163229489. Molecular formula: C15H17NO4. Mole weight: 275.3. IUPAC Name: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butyl-3-cyclopropyl-1H-pyrazol-5-amine | 1-tert-Butyl-3-cyclopropyl-1H-pyrazol-5-amine. Alternative Names: 187795-43-3, Maybridge1_004401, AC1MQI1H, SureCN2419398, Oprea1_602609, HMS554A01, ACN-C000584, AKOS015902267, AK139681, 2-tert-butyl-5-cyclopropylpyrazol-3-amine, 1-tert-butyl-3-cyclopropyl-1H-pyrazol-5-amine, 1-(tert-Butyl)-3-cyclopropyl-1H-pyrazol-5-amine, I14-13724. CAS No. 187795-43-3. Purity: 96%. Product ID: ACM187795433. Molecular formula: C10H17N3. Mole weight: 179.26. IUPAC Name: 2-tert-butyl-5-cyclopropylpyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate | 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate. Alternative Names: 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate, 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]pyridine-1,3-dicarboxylate, 1228666-48-5, AC1Q43OI, CTK6J0941, MolPort-015-157-213, AKOS015837502, AG-L-58036, A-6273, 1-tert-butyl 3-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. CAS No. 1228666-48-5. Purity: 96%. Product ID: ACM1228666485. Molecular formula: C15H16N2O5. Mole weight: 304.297940 [g/mol]. IUPAC Name: 1-O-tert-butyl 3-O-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Alternative Names: 1-tert-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. CAS No. 1256359-15-5. Purity: 96%. Product ID: ACM1256359155. Molecular formula: C13H23BN2O2. Mole weight: 250.14. IUPAC Name: 1-tert-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C(C)(C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
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