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| Product | Description | |
|---|---|---|
| Terpin Hydrate USP | Terpin Hydrate USP. CAS No. 2451-1-6. Molecular formula: C10H20O2 · H2O. |  |
| Terpinolene 20 | Terpinolene 20 (Essence De Pin PF). CAS No. MIXTURE. Kosher: Y. VIGON Item # 503509. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Terpinolene 95 PF | Terpinolene 95 PF. CAS No. 586-62-9. Kosher: Y. VIGON Item # 503511. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Terpinolene Natural | Terpinolene Natural. CAS No. 586-62-9. Kosher: Y. VIGON Item # 504945. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| terpinolene synthase | Requires Mg2+. Mn2+ is less effective and product ratio changes. Forms traces of other monoterpenoids. Group: Enzymes. Synonyms: ag9; PmeTPS2; LaLIMS_RR. Enzyme Commission Number: EC 4.2.3.113. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5125; terpinolene synthase; EC 4.2.3.113; ag9; PmeTPS2; LaLIMS_RR. Cat No: EXWM-5125. |  |
| Terpinyl acetate | Terpinyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terpinyl acetate. Product Category: Heterocyclic Organic Compound. Appearance: clear liquid. CAS No. 80-26-1. Molecular formula: C12H20O2. Mole weight: 196.286. Purity: 0.96. IUPACName: Terpinyl Acetate. Density: 0.962. Product ID: ACM80261. Alfa Chemistry ISO 9001:2015 Certified. Categories: ALPHA-TERPINYL ACETATE. |  |
| Terpinyl Acetate | Terpinyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Terpinyl Acetate | Terpinyl Acetate. CAS No. 8007-35-0. FEMA No. 3047. Kosher: Y. VIGON Item # 503516. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Terpinyl Butyrate | Terpinyl Butyrate. CAS No. 2153-28-8. FEMA No. 3049. Kosher: Y. VIGON Item # 501822. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Terpinyl Propionate FCC | Terpinyl Propionate FCC. CAS No. 80-27-3. FEMA No. 3053. Kosher: Y. VIGON Item # 500390. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Terpolymer (Epdm) | Terpolymer (Epdm). SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Terranol ® | Terranol ®. CAS No. 88644-30-8. VIGON Item # 503982. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, moss naphthaleneol. | America & Internationally |
| Terrecyclic acid | Terrecyclic acid is an antibiotic produced by Asptrgillus terreus No. 14. It has weak anti-Gram-positive bacteria and fungus activity, and has an inhibitory effect on leukemia cells P388. Synonyms: Terrecyclic acid A; (+)-terrecyclic acid A. Grade: >95% by HPLC. CAS No. 83058-94-0. Molecular formula: C15H20O3. Mole weight: 248.32. |  |
| Terreic acid | Terreic acid is an antibiotic produced by Asp.terreus 5378 and Asp. parvulus. It has weak antibacterial and fungal activity. It also acts as an inhibitor of Bruton's tyrosine kinase (BTK). Synonyms: (-)-Terreic Acid. Grade: >98%. CAS No. 121-40-4. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| Terreic Acid | from Aspergillus terreus, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Terrein | Terrein is an antibiotic produced by Asp. terreus 45 and AC 100. Activity against Gram-positive bacteria. Synonyms: 4S,5R-dihydroxy-3-(1E)-1-propen-1-yl-2-cyclopenten-1-one. Grade: >98%. CAS No. 582-46-7. Molecular formula: C8H10O3. Mole weight: 154.16. | |
| Terrein | from Aspergillus terreus, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Terrein (NSC 291308, 4,5-Dihydroxy-3-(1-propenyl)-2-cyclopenten-1-one) | Antibacterial. Phytotoxin. Melanogenesis inhibitor by reducing tyrosinase production via extracellular signal-regulated protein kinase (ERK) activation. Keratinocyte and epidermis proliferation inhibitor. Mycotoxin. Anti-inflammatory modulator in pulpal inflammation. Angiogenesis inhibitor through angiogenin secretion inhibition. Collagen-induced platelet aggregation inhibitor. Antioxidant agent that enhances osseointegration by decreasing the level of ROS and having a potentially synergistic effect on osteoblast differentiation. Proteasome inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 582-46-7. Pack Sizes: 1mg, 5mg, 10mg. US Biological Life Sciences. |  Worldwide |
| Terrestrosin D | Terrestrosin D. Group: Biochemicals. CAS No. 179464-23-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Terrestrosin K | Terrestrosin K. Group: Biochemicals. CAS No. 193605-07-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Terreulactone A | Tetracycline A is an acetylcholinesterase (AchE, EC3. 1.1.7) inhibitor produced by Aspergillus terreus. It has a strong inhibition of AchE activity with IC50 of 0.23 μmol/L. Synonyms: 13-hydroxy-16-methoxy-8-(4-methoxyphenyl)-4,14,19,19-tetramethyl-5,9,18-trioxapentacyclo[14.2.1.01,14.04,13.06,11]nonadeca-6(11),7-diene-10,15,17-trione. Molecular formula: C28H30O9. Mole weight: 510.53. | |
| Terreulactone B | Tetracycline B is an acetylcholinesterase (AchE, EC3. 1.1.7) inhibitor produced by Aspergillus terreus. It has a strong inhibition of AchE activity with IC50 of 0.09 μmol/L. Molecular formula: C27H30O7. Mole weight: 466.52. | |
| Terreulactone C | Tetracycline C is an acetylcholinesterase (AchE, EC3. 1.1.7) inhibitor produced by Aspergillus terreus. It has a strong inhibition of AchE activity with IC50 of 0.06 μmol/L. Molecular formula: C27H32O7. Mole weight: 468.54. | |
| Terreulactone D | Tetracycline D is an acetylcholinesterase (AchE, EC3. 1.1.7) inhibitor produced by Aspergillus terreus. It has a strong inhibition of AchE activity with IC50 of 0.42 μmol/L. Molecular formula: C30H36O10. Mole weight: 556.60. | |
| Territrem B | Territrem B is a mycotoxin originally isolated from Aspergillus terreus that irreversibly inhibits acetylcholinesterase (AChE). Synonyms: (4aR,6aR,12aS,12bS)-4a,6,6a,12,12a,12b-Hexahydro-4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-9-(3,4,5-trimethoxyphenyl)-4H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(5H)-dione; [4aR-(4aα,6aβ,12aα,12bβ)]-4a,6,6a,12,12a,12b-Hexahydro-4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-9-(3,4,5-trimethoxyphenyl)-4H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(5H)-dione. Grade: ≥95%. CAS No. 70407-20-4. Molecular formula: C29H34O9. Mole weight: 526.57. | |
| Territrem B | Tremorgenic mycotoxin. Potent and specific, irreversible acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 70407-20-4. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Terrylene | Terrylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DTT-8. Product Category: Promotional Products. Appearance: solid. CAS No. 188-72-7. Molecular formula: C30H16. Mole weight: 376.45. Purity: 0.9. Product ID: ACM188727-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tribenzo[de,kl,rst]pentaphene, Terrylene Sacchetti. | |
| TERT activator-1 | TERT activator-1 is a small molecule activator of telomerase reverse transcriptase (TERT). TERT activator-1 promotes TERT transcription through the MEK/ERK/AP-1 signaling cascade. TERT activator-1 promotes adult neurogenesis and enhances neuromuscular function. TERT activator-1 reduces cellular senescence and systemic inflammation in aged mice, and can be used in the study of aging[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 666699-46-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-402361. |  |
| tert-Amylamine | tert-Amylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 594-39-8. Molecular formula: C5H13N. Mole weight: 87.16. Product ID: ACM594398. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Amylbenzene | ?99%, H2O <100 ppm, acid <200 ppm. Group: Electrolytes. | |
| tert-Amylbenzene | tert-Amylbenzene. Group: Electrolyteslithium-ion batteries. Alternative Names: 2-Methyl-2-phenylbutane. CAS No. 2049-95-8. Product ID: 2-methylbutan-2-ylbenzene. Molecular formula: 148.24. Mole weight: C11H16. CCC(C)(C)C1=CC=CC=C1. InChI=1S/C11H16/c1-4-11(2, 3)10-8-6-5-7-9-10/h5-9H, 4H2, 1-3H3. QHTJSSMHBLGUHV-UHFFFAOYSA-N. 98%. |  |
| tert-Amyl methyl ether | tert-Amyl methyl ether. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 994-05-8. Molecular formula: C6H13NO2. Mole weight: 102.17. Product ID: ACM994058. Alfa Chemistry ISO 9001:2015 Certified. | |
| TERT-AMYL-TERT-BUTYLAMINE | TERT-AMYL-TERT-BUTYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Amyl-tert-butylamine, 2085-66-7, ACMC-20ajlm, AC1L27UR, 418803_ALDRICH, CTK4E5321, N-tert-butyl-2-methylbutan-2-amine, AKOS015894704, AG-E-53161, KB-60727, FT-0691806, 2-Butanamine,N-(1,1-dimethylethyl)-2-methyl-, I05-3158, Propylamine,N-tert-butyl-1,1-dimethyl- (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 2085-66-7. Molecular formula: C9H21N. Mole weight: 143.27. Purity: 0.96. IUPACName: N-tert-butyl-2-methylbutan-2-amine. Canonical SMILES: CCC(C)(C)NC(C)(C)C. Density: 0.77 g/mL at 25ºC(lit.). Product ID: ACM2085667. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Amyl-tert-butyl nitroxide | tert-Amyl-tert-butyl nitroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015916419, I14-50134, 28670-60-2. Product Category: Heterocyclic Organic Compound. CAS No. 28670-60-2. Molecular formula: C9H21NO. Mole weight: 159.27. Purity: 0.96. IUPACName: N-tert-butyl-N-$l^{1}-oxidanyl-2-methylbutan-2-amine. Canonical SMILES: CCC(C)(C)N(C(C)(C)C)[O]. Density: 0.86 g/mL at 25ºC(lit.). Product ID: ACM28670602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tertatolol | Tertatolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tertatolol;DL-TERTATOLOL;Tertatotol;D07182;Tertatolol (inn). Product Category: Heterocyclic Organic Compound. CAS No. 34784-64-0. Molecular formula: C16H25NO2S. Mole weight: 295.444. Product ID: ACM34784640. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butanethiol | tert-Butanethioll was used in reaction of 2-methyl-2-propanethiol. It was also used in the synthesis of chain-transfer agents for reversible addition-fragmentation chain-transfer copolymerization of vinylidene chloride and methyl acrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-66-1. Pack Sizes: 100mL, 250mL. Molecular Formula: C4H10S. US Biological Life Sciences. | Worldwide |
| tert-Butanol-[d9] | tert-Butanol-[d9]. Synonyms: tert-Butan-d9-ol; tert-Butyl-d9 Alcohol; 2-Propan-1,1,1,3,3,3-d6-ol, 2-(methyl-d3)-; tert-Butanol-d9; 1,1-Dimethylethanol-d9; 2-Methyl-2-propanol-d9; Trimethylcarbinol-d9; Trimethylmethanol-d9; t-Butanol-d9. Grade: 99% by CP; 98% atom D. CAS No. 25725-11-5. Molecular formula: C4HD9O. Mole weight: 83.18. | |
| tert-Buthyl Pitavastatin | tert-Buthyl Pitavastatin is the metabolite of Pitavastatin. Pitavastatin is a potent HMG-CoA reductase inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 586966-54-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-135384. | |
| Tert-butoxy-bis (dimethylamino)methane | Tert-butoxy-bis (dimethylamino) methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 5815-8-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H22N2O. US Biological Life Sciences. | Worldwide |
| tert-Butoxycarbonylamino-naphthalen-2-yl-acetic acid | tert-Butoxycarbonylamino-naphthalen-2-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTOXYCARBONYLAMINO-NAPHTHALEN-2-YL-ACETIC ACID;N-BOC-AMINO-2-NAPHTHYLACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 33741-79-6. Molecular formula: C17H19NO4. Mole weight: 301.3414. Purity: 0.97. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-naphthalen-2-ylacetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C1=CC2=CC=CC=C2C=C1)C(=O)O. Product ID: ACM33741796. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butoxycarbonyl aminophenyl -acetic acid | tert-Butoxycarbonyl aminophenyl -acetic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| tert-Butoxycarbonylamino-(tetrahydropyran-4-yl)acetic acid | tert-Butoxycarbonylamino-(tetrahydropyran-4-yl)acetic acid. Group: Biochemicals. Alternative Names: N-Boc-2-(tetrahydropyran-4-yl)glycine. Grades: Highly Purified. CAS No. 182287-49-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| tert-Butoxycarbonylamino-(tetrahydropyran-4-yl)acetic acid ≥95% (NMR) | tert-Butoxycarbonylamino-(tetrahydropyran-4-yl)acetic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| tert-Butoxycarbonyl-D-valine | tert-Butoxycarbonyl-D-valine is used in the preparation of selective CCR1 antagonists in the treatment of rheumatoid arthritis. Also used in the preparation of antileishmanial agents. Group: Biochemicals. Alternative Names: (R)-2-(tert-Butoxycarbonylamino)-3-methylbutanoic Acid; (R)-2-(tert-Butoxycarbonylamino)-3-methylbutanoic Acid; N-Boc-D-valine; N-tert-Butoxycarbonyl-D-valine; N-tert-Butyloxycarbonyl-D-valine; NSC 334316. Grades: Highly Purified. CAS No. 22838-58-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| tert-Butoxycarbonyl-ε-aminocaproic Acid | Protected ε-Aminocaproic Acid. Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxy peptidase, plasmin, and plasminogen activator. Group: Biochemicals. Alternative Names: 6-[N- (tert-Butoxycarbonyl) amino]caproic Acid; BOC-ε-aminocaproic Acid; Boc-6-aminohexanoic Acid; N-(tert-Butoxycarbonyl)-6-aminocaproic Acid; N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid; N-(tert-Butoxycarbonyl)-ε-aminocaproic Acid; N-(tert-Butoxycarbonyl)-ε-aminohexanoic Acid; N-(tert-Butyloxycarbonyl)-ε-aminocaproic Acid. Grades: Highly Purified. CAS No. 6404-29-1. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C11H21NO4, Form: White. US Biological Life Sciences. | Worldwide |
| tert-Butoxycarbonyl-L-glutamine | Protected Glutamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13726-85-7. Pack Sizes: 1g, 25g, 100g, 250g. Molecular Formula: C??H??N?O?, Molecular Weight: 246.26. US Biological Life Sciences. | Worldwide |
| tert-Butoxycarbonyl-L-leucine | Protected amino acid with antimicrobial activity. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-L-leucine; N-(tert-Butoxycarbonyl)-L-leucine; N- (α -tert-Butoxycarbonyl) leucine; N-Boc-L-Leucine; N-Carboxy-L-leucine N-tert-Butyl Ester; N-[ (1, 1-Dimethylethoxy) carbonyl]leucine; N-tert-Butoxycarbonylleucine; NSC 108690; N-Boc-L-leucine. Grades: Highly Purified. CAS No. 13139-15-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| tert-Butoxydiphenylchlorosilane | tert-Butoxydiphenylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butoxychlorodiphenylsilane (stabilized with CaCO3). Product Category: Silylation Reagents. CAS No. 17922-24-6. Molecular formula: C16H19ClOSi. Mole weight: 290.86. Purity: 0.95. Product ID: ACM17922246-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butoxy(chloro)diphenylsilane. | |
| tert-Butoxydiphenyl chlorosilane (stabilized with CaCO3) | tert-Butoxydiphenyl chlorosilane (stabilized with CaCO3). Group: Biochemicals. Alternative Names: tert-Butoxychlorodiphenyl silane (stabilized with CaCO3); tert-Butoxydiphenylsilyl Chloride (stabilized with CaCO3). Grades: Highly Purified. CAS No. 17922-24-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| tert-butyl (10R)-5-[(2,6-dioxopiperidin-3-yl)amino]-8-oxa-1,12-diazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate | tert-butyl (10R)-5-[(2,6-dioxopiperidin-3-yl)amino]-8-oxa-1,12-diazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C21H28N4O5. Mole weight: 416.4708. Purity: 0.95. Product ID: PR01017. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl (10R)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-8-oxa-1,6,12-triazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate | tert-butyl (10R)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-8-oxa-1,6,12-triazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C21H27N5O6. Mole weight: 445.469. Purity: 0.95. Product ID: PR01019. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl (10S)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-4-fluoro-8-oxa-1,12-diazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate | tert-butyl (10S)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-4-fluoro-8-oxa-1,12-diazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C22H27FN4O6. Mole weight: 462.4714. Purity: 0.95. Product ID: PR01004. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl (10S)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-8-oxa-1,6,12-triazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate | tert-butyl (10S)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-8-oxa-1,6,12-triazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C21H27N5O6. Mole weight: 445.469. Purity: 0.95. Product ID: PR01011. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 1,2,3,6-Tetrahydro-1-pyridinecarboxylate | tert-Butyl 1,2,3,6-Tetrahydro-1-pyridinecarboxylate. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 3,6-Dihydro-1(2H)-pyridinecarboxylate; 3,6-Dihydro-2H-pyridine-1-carboxylic Acid tert-Butyl Ester; N-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine; N-Boc-1,2,3,6-tetrahydropyridine; tert-Butyl 3,6-Dihydro-2H-pyridine-1-carboxylate; tert-Butyl 3,6-Dihydropyridine-1(2H)-carboxylate; tert-Butyl 5,6-Dihydropyridine-1(2H)-carboxylate. Grades: Highly Purified. CAS No. 85838-94-4. Pack Sizes: 500mg. Molecular Formula: C10H17NO2, Molecular Weight: 183.25. US Biological Life Sciences. | Worldwide |
| Tert-Butyl 12-Hydroxy-4,7,10-Trioxadodecanoate | Tert-Butyl 12-Hydroxy-4,7,10-Trioxadodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tert-Butyl Triethylene Glycol-O-Propionate. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow transparent liquid. CAS No. 186020-66-6. Molecular formula: C13H26O6. Mole weight: 278.34. Purity: 0.97. IUPACName: tert-butyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCO. Density: 1.057 g/cm3. Product ID: ACM186020666. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tert-Butyl (1-(2-Methoxyethyl)-4-Oxo-4,5-Dihydro-1H-Pyrazolo[3,4-D]Pyrimidin-6-Yl)Methylcarbamate | Tert-Butyl (1-(2-Methoxyethyl)-4-Oxo-4,5-Dihydro-1H-Pyrazolo[3,4-D]Pyrimidin-6-Yl)Methylcarbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| tert-Butyl 1,4-diazocane-1-carboxylate | tert-Butyl 1,4-diazocane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-hexahydro-1,4-diazepine; 1-Boc-homopiperazine; tert-butyl 1,4-diazepane-1-carboxylate; tert-Butyl homopiperazine-1-carboxylate; tert-Butyl 1,4-diazepane-1-carboxylate. Product Category: Organic Phosphine Compounds. CAS No. 112275-50-0. Molecular formula: C10H20N2O2. Mole weight: 200.28. Purity: 0.98. IUPACName: tert-butyl1,4-diazepane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCNCC1. Density: 1.029. Product ID: ACM112275500. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 14- (N-Boc-amino) -1-[3- (mercaptocarbamoyl) phenoxy]-13, 15-dioxo-3, 6, 9-trioxa- 12,16-diazanonadecan-19-oate | tert-Butyl 14- (N-Boc-amino) -1-[3- (mercaptocarbamoyl) phenoxy]-13, 15-dioxo-3, 6, 9-trioxa- 12,16-diazanonadecan-19-oate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl 14-(N-boc-amino)-1-[3-(methoxycarbonyl)phenoxy]-13,15-dioxo-3,6,9-trioxa-12,16-diazanonadecan-19-oate | tert-Butyl 14-(N-boc-amino)-1-[3-(methoxycarbonyl)phenoxy]-13,15-dioxo-3,6,9-trioxa-12,16-diazanonadecan-19-oate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 14-(N-Boc-amino)-1-[3-(methoxycarbonyl)phenoxy]-13,15-dioxo-3,6,9-trioxa- 12,16-diazanonadecan-19-oate. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 1076199-61-5. Molecular formula: C31H49N3O12. Mole weight: 655.73366. Purity: 0.96. IUPACName: methyl 3-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-3-oxopropanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]benzoate. Canonical SMILES: CC(C)(C)OC(=O)CCNC(=O)C(C(=O)NCCOCCOCCOCCOC1=CC=CC(=C1)C(=O)OC)NC(=O)OC(C)(C)C. Product ID: ACM1076199615. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 14- (N-Boc-amino) -1-[3- (methoxycarbonyl) phenoxy]-13, 15-dioxo-3, 6, 9-trioxa- 12,16-diazanonadecan-19-oate | tert-Butyl 14- (N-Boc-amino) -1-[3- (methoxycarbonyl) phenoxy]-13, 15-dioxo-3, 6, 9-trioxa- 12,16-diazanonadecan-19-oate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| tert-butyl (1-(4-nitrophenyl)piperidin-4-yl)carbamate | tert-butyl (1-(4-nitrophenyl)piperidin-4-yl)carbamate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 392335-21-6. Molecular formula: C16H23N3O4. Mole weight: 321.3715. Purity: >97%. Product ID: PR392335216. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 1,8-diazaspiro[4.5]decane-8-carboxylate | tert-Butyl 1,8-diazaspiro[4.5]decane-8-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Boc-1,8-Diaza-spiro[4.5]decane, 937729-06-1, 1,8-Diazaspiro[4.5]decane-8-carboxylic acid tert-butyl ester, tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate, 8-Boc-1,8-diazaspiro[4.5]decane, AKOS015950402, PB22500, RP07714, KB-46652, AM20120360, FT-0685981, Y4768, A-1918, 937729-06-1 tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate, 1,8-DIAZASPIRO[4.5]DECANE-8-CARBOXYLIC ACID,1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 937729-06-1. Molecular formula: C13H24N2O2. Mole weight: 240.34. Purity: 0.96. IUPACName: tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CCCN2)CC1. Product ID: ACM937729061. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 1-benzhydryl-3-azetidinylcarbamate | tert-Butyl 1-benzhydryl-3-azetidinylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91189-18-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| tert-Butyl 1-benzofuran-4-ylcarbamate | tert-Butyl 1-benzofuran-4-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 1-BENZOFURAN-4-YLCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 412336-05-1. Molecular formula: C13H15NO3. Mole weight: 233.2631. Product ID: ACM412336051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tert-Butyl 1-Benzyl-2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)Ethylcarbamate | Tert-Butyl 1-Benzyl-2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)Ethylcarbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| tert-Butyl 1-bromo-6,7-dihydrothieno[3,4-c]pyridine-5(4H)-carboxylate | tert-Butyl 1-bromo-6,7-dihydrothieno[3,4-c]pyridine-5(4H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 1-bromo-6,7-dihydrothieno[3,4-c]pyridine-5(4H)-carboxylate, MolPort-000-140-488, AKOS016000490, AK117616, KB-60803, 1000577-96-7. Product Category: Heterocyclic Organic Compound. CAS No. 1000577-96-7. Molecular formula: C12H16BrNO2S. Mole weight: 318.229940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyridine-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(SC=C2C1)Br. Product ID: ACM1000577967. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tert-Butyl (1H-Benzo[D][1, 2, 3]Triazol-1-Yl)Methyl (Allyl)Carbamate | Tert-Butyl (1H-Benzo[D][1, 2, 3]Triazol-1-Yl)Methyl (Allyl)Carbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| tert-Butyl 1h-spiro[isoquinoline-4,4'-piperidine]-2(3H)-carboxylate | tert-Butyl 1h-spiro[isoquinoline-4,4'-piperidine]-2(3H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 1H-spiro[isoquinoline-4,4-piperidine]-2(3H)-carboxylate, 857898-70-5, SureCN652952, CTK8B4600, MolPort-009-197-893, ANW-45608, AKOS015900714, PB25255, AK-31338, AM804425, KB-260193, FT-0649014, W8824, I14-16270, SPIRO[ISOQUINOLINE-4(4H),4-PIPERIDINE]-2(3H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 857898-70-5. Molecular formula: C18H26N2O2. Mole weight: 302.411240 [g/mol]. Purity: 0.96. IUPACName: tert-butyl spiro[1,3-dihydroisoquinoline-4,4-piperidine]-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C3(C1)CCNCC3. Density: 1.13g/cm³. Product ID: ACM857898705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tert-Butyl 1-(Hydroxyimino)-3-Phenylpropan-2-Ylcarbamate | Tert-Butyl 1-(Hydroxyimino)-3-Phenylpropan-2-Ylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1033194-57-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| tert-butyl 1-methyl-1H-pyrazol-4-ylcarbamate | tert-butyl 1-methyl-1H-pyrazol-4-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 796845-64-2, SureCN6133162, ZINC32915061, AKOS014320488, FT-0651920, ST51056187, tert-butyl 1-methyl-1H-pyrazol-4-ylcarbamate, tert-butyl N-(1-methylpyrazol-4-yl)carbamate, A839739, S14-0007, N-(1-methyl-4-pyrazolyl)carbamic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 796845-64-2. Molecular formula: C9H15N3O2. Mole weight: 197.234300 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(1-methylpyrazol-4-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CN(N=C1)C. Product ID: ACM796845642. Alfa Chemistry ISO 9001:2015 Certified. | |
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