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| Product | Description | |
|---|---|---|
| 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C33H31FN2O7. Mole weight: 586.62. Purity: 0.98. Product ID: PR01184. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C32H29FN2O7. Mole weight: 572.59. Purity: 0.98. Product ID: PR01182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxy-3-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxy-3-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1244762-79-5. Molecular formula: C32H33FN2O7. Mole weight: 576.62. Purity: >98%. Product ID: PR1244762795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-5-methyluridine. Product Category: Nucleosides. CAS No. 133324-02-4. Molecular formula: C31H31FN2O7. Mole weight: 562.59. Purity: 0.98. IUPACName: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR133324024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a powerful antimicrobial agent, is renowned for its efficacy in treating a range of bacterial and fungal infections, including those caused by Candida, Aspergillus, and Cryptococcus species. This pharmaceutical marvel works by clobbering the synthesis of crucial nucleic acids in microbes to sabotage their survival. Notably, its phenomenal antibacterial and antifungal activity renders it an essential tool in the battle against streptococcal and staphylococcal infections. Synonyms: Sofosbuvir impurity SA15432. Molecular formula: C10H13FN2O5. Mole weight: 260.22. |  |
| 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione | 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS215346, AIDS-215346, CID189921, A 73209, A-73209, 1-(3,4-Bis(hydroxymethyl)-2-oxetanyl)-5-methyluracil, 1-(3,4-Bis-hydroxymethyl-oxetan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2R,3R,4S)-3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, 136451-98-4, 2,4(1H,3H)-Pyrimidinedione, 1-(3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, (2R-(2alpha,3beta,4alpha))-. Product Category: Heterocyclic Organic Compound. CAS No. 136451-98-4. Molecular formula: C10H14N2O5. Mole weight: 242.229 g/mol. Purity: 0.96. IUPACName: 1-[(2R,3R,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Density: 1.419g/cm³. Product ID: ACM136451984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[(2R,3S)-2-(2,4-Difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-triazole | 1-[[(2R,3S)-2-(2,4-Difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-triazole is a useful intermediate for the synthesis of sulfur-containing antifungal azoles was synthesized. Group: Biochemicals. Grades: Highly Purified. CAS No. 127000-90-2. Pack Sizes: 500mg, 1g. Molecular Formula: C12H11F2N3O, Molecular Weight: 251.23. US Biological Life Sciences. |  Worldwide |
| 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-00-5. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is an efficacious pharmaceutical compound that has been extensively studied to treat viral infections caused by herpes simplex virus (HSV), varicella-zoster virus (VZV), and cytomegalovirus (CMV). The remarkable feature of this drug is its ability to effectively inhibit viral DNA polymerase, thereby halting viral replication and preventing spread. As nucleoside analogue, it is a preferred choice for combination therapy to achieve superior antiviral potency. The exquisite chemical structure of this compound enables it to bind to the viral polymerase in a unique manner, conferring its remarkable therapeutic benefit. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione is a promising therapeutic agent that is yet to gain approval from the FDA. This potential drug candidate has been reported to have beneficial effects in mitigating neurodegenerative disorders like Alzheimer's and Parkinson's disease through efficient amyloid beta and alpha-synuclein proteins aggregation inhibition. Synonyms: 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 401906-98-7. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
| 1- ( ( (2R, 4R) -4- ( (Benzyloxy) methyl) -2- (2, 4-difluorophenyl) tetrahydrofuran-2-yl) methyl) -1H-1, 2, 4-triazole | 1- ( ( (2R, 4R) -4- ( (Benzyloxy) methyl) -2- (2, 4-difluorophenyl) tetrahydrofuran-2-yl) methyl) -1H-1, 2, 4-triazole is an impurity of Posaconazole, an orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 165115-83-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H21F2N3O2. US Biological Life Sciences. | Worldwide |
| 1-((2R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1701426-99-4. Molecular formula: C30H28F2N2O7. Mole weight: 566.56. Purity: >98%. Product ID: PR1701426994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,4S,5R)-4-((Triethylsilyl)oxy)-5-(((triethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-5-vinylpyrimidine-2,4(1H,3H)-dione | 1-((2R,4S,5R)-4-((Triethylsilyl)oxy)-5-(((triethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-5-vinylpyrimidine-2,4(1H,3H)-dione, a compound utilized in the biomedicine industry, shows potent inhibitory activity against enzymes responsible for the replication of cancer cells and viruses and serves as a treatment option for a broad range of diseases, such as cancer and viral infections. Synonyms: 1-((2R,4S,5R)-4-((Triethylsilyl)oxy)-5-(((triethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-5-vinylpyrimidine-2,4(1H,3H)-dione; E81747. Grade: 97%. CAS No. 3026595-52-5. Molecular formula: C23H42N2O5Si2. Mole weight: 482.76. | |
| 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C32H32N2O7. Mole weight: 556.62. Purity: >98%. Product ID: PR01181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C31H30N2O7. Mole weight: 542.59. Purity: >99%. Product ID: PR01190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- ( (2R, 5S) -2-Isopropyl-5-methylcyclohexylidene) pyrrolidin-1-ium | 1- ( (2R, 5S) -2-Isopropyl-5-methylcyclohexylidene) pyrrolidin-1-ium is an intermediate in the synthesis of (±)-Isomenthone, a consistuent of some commerical essential oils with antimicrobial and antioxidant properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C14H26N, Molecular Weight: 208.36. US Biological Life Sciences. | Worldwide |
| 1-[(2R,6S)-6-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]morpholin-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2R,6S)-6-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]morpholin-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7'-O-DMT-morpholino uracil. Product Category: Nucleosides. CAS No. 1127343-02-5. Molecular formula: C30H31N3O6. Mole weight: 529.59. Purity: 0.98. IUPACName: 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]pyrimidine-2,4-dione. Product ID: PR1127343025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,6S)-6-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7'-O-DMT-morpholino thymine. Product Category: Nucleosides. CAS No. 143485-05-6. Molecular formula: C31H33N3O6. Mole weight: 543.62. Purity: 0.98. IUPACName: 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR143485056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)morpholin-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)morpholin-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Hydroxymethyl-4-trityl-morpholin-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Product Category: Nucleosides. CAS No. 914361-76-5. Molecular formula: C29H29N3O4. Mole weight: 483.57. Purity: 0.98. IUPACName: 1-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR914361765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, a small molecule inhibitor, possesses remarkable potency against various cancer types. Its mechanism of action involves targeting proteins essential for cancer cell growth and replication, promoting tumor shrinkage and cell death. As demonstrated in lung, breast, colon, and ovarian cancer, it exhibits impressive antitumor activity, embodying a promising candidate for cancer therapy. Synonyms: Morpholino thymidine; 1-((2R,6S)-6-(hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,6S)-6-(Hydroxymethyl)-2-morpholinyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; YML1Y6H5HD; 1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione; 1-((2R,6S)-6-(Hydroxymethyl)-2-morpholinyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(6-Hydroxymethyl-morpholin-2-yl)-5-methyl-1H-pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 1-((2R,6S)-6-(hydroxymethyl)-2-morpholinyl)-5-methyl-; UNII-YML1Y6H5HD; SCHEMBL24420143; CS-0100784; A897935. CAS No. 179073-10-0. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)pyrimidine-2,4(1H,3H)-dione, a critically important pharmaceutical component, serves as a fundamental precursor in synthesizing a spectrum of lifesaving medications, crucially employed in combating ailments like cancer, inflammation, and viral infections across varied biological settings and therapeutic contexts. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-; 1-[(2R,6S)-6-(Hydroxymethyl)-2-morpholinyl]-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-[6-(hydroxymethyl)-2-morpholinyl]-, (2R-cis)-; U-morpholine CH2OH. Grade: 97%. CAS No. 109205-43-8. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 12(R)-HETE | 12(R)-HETE is a metabolite of Arachidonic acid, AA (HY-109590) and can be found in skin from psoriatic lesions. 12(R)-HETE induces lymphocytes chemotaxis, stimulates calcium mobilization and chemotaxis in neutrophils via the BLT1 receptor, activates the aryl hydrocarbon receptor, and inhibits Na+/K+ ATPase activity in the corneal epithelium [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82337-46-0. Pack Sizes: 5 μg (312.04 μM * 50 μL in Ethanol); 10 μg (312.04 μM * 100 μL in Ethanol); 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol). Product ID: HY-124404. |  |
| 12R-Hydroxy-9-cis-octadecenoic Acid | 12R-Hydroxy-9-cis-octadecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12R-hydroxy-9Z-octadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 141-22-0. Molecular formula: C18H34O3. Mole weight: 298.5. Purity: 99%+. Product ID: ACM141220. Alfa Chemistry ISO 9001:2015 Certified. Categories: RICINOLEIC ACID, 12-hydroxy-9-cis-octadecenoic acid. | |
| 12R-Hydroxy-9-cis-octadecenoic Acid ethyl ester | 12R-Hydroxy-9-cis-octadecenoic Acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ricinoleic acid ethyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 55066-53-0. Molecular formula: C20H38O3. Mole weight: 326.5. Purity: 99%+. IUPACName: ethyl (Z,12R)-12-hydroxyoctadec-9-enoate. Density: 0.92. Product ID: ACM55066530. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00037812. | |
| 12R-Hydroxy-9-cis-octadecenoic Acid methyl ester | 12R-Hydroxy-9-cis-octadecenoic Acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 12-hydroxyoleate. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 141-24-2. Molecular formula: C19H36O3. Mole weight: 312.5. Purity: 99%+. Density: 0.925 (25°C). Product ID: ACM141242. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl ricinoleate. | |
| 12R-Hydroxy-9-trans-octadecenoic Acid | 12R-Hydroxy-9-trans-octadecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9E)-12-Hydroxy-9-octadecenoic Acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: White Powder. CAS No. 82188-83-8. Molecular formula: C18H34O3. Mole weight: 298.5. Purity: 99%+. IUPACName: 12-hydroxyoctadec-9-enoic acid. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O. ECNumber: 205-470-2. Product ID: ACM82188838. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ricinelaidic acid. | |
| 1-[(2R)-N-Boc-2-amino-2-cyclohexylacetyl]-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-N-tert-Butyloxycarbonyl-2-amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 1356848-29-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[(2R)-N-Boc-2-amino-2-cyclohexylacetyl]-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide-d11 | Intermediate in the preparation of labeled Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-N-tert-Butyloxycarbonyl-2-amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide-d11. Grades: Highly Purified. CAS No. 1356352-32-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 12(S),20-DiHETE | 12(S),20-DiHETE is an arachidonic acid metabolite which engages in transcellular biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 89614-44-8. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 1- [ (2S) -2-Amino-1-oxo-3-phenylpropyl] pyrrolidine | 1- [ (2S) -2-Amino-1-oxo-3-phenylpropyl] pyrrolidine. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-phenyl-1-(1-pyrrolidinyl)-1-propanone; (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine. Grades: Highly Purified. CAS No. 56414-89-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-DMT-glycidol-uracil. Product Category: Nucleosides. CAS No. 494784-12-2. Molecular formula: C28H28N2O6. Mole weight: 488.54. Purity: 0.95. Product ID: PR494784122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl)-5-methylpyrimidine-2,4(1H,3H)-dione; (S)-DMT-Glycidol-Thymine. Product Category: Nucleosides. CAS No. 168332-12-5. Molecular formula: C29H30N2O6. Mole weight: 502.57. Purity: 0.98. IUPACName: 1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-5-methylpyrimidine-2,4-dione. Product ID: PR168332125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline | 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline. Group: Biochemicals. Alternative Names: (S)-1-(3-bromo-2-methyl-1-oxopropyl)-L-proline. Grades: Highly Purified. CAS No. 80629-35-2. Pack Sizes: 5mg. Molecular Formula: C9H14BrNO3, Molecular Weight: 264.12. US Biological Life Sciences. | Worldwide |
| 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine | 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine is an intermediate in the synthesis of Epicaptopril (E582255). Epicaptopril is an impurity of Captopril (C175750) which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1275614-30-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H14BrNO3 C12H23N. US Biological Life Sciences. | Worldwide |
| 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-02-7. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione | 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13ClN2O5, Molecular Weight: 276.67. US Biological Life Sciences. | Worldwide |
| 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Synonyms: Clevudine Impurity. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 1- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -N- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) hydrazinecarboxamide | 1- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -N- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) hydrazinecarboxamide is an impurity of Posaconazole (P689600), an orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 345217-02-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H37N5O3, Molecular Weight: 503.64. US Biological Life Sciences. | Worldwide |
| 1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is a powerful tool in the biomedical industry, indicated for cancer, HIV and hepatitis B treatment. Its multifunctional activity includes antiviral, antitumor, and anti-inflammatory effects, with early evidence supporting a potentially revolutionary capacity as a cancer stem cell targeting therapeutic agent. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-[(2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | 1-[(2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 206269-27-4. Molecular formula: C8H12N4O5. Mole weight: 0. Product ID: ACM206269274. Alfa Chemistry ISO 9001:2015 Certified. Categories: Levovirin. | |
| 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide | 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide is an impurity of Rocuronium Bromide (R639500); an aminosteroid and competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H51BrN2O6, Molecular Weight: 639.66. US Biological Life Sciences. | Worldwide |
| 1-[(2S,4R)-2-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-pentanone | It is a key intermediate in the synthesis of GalNAc phosphoramidite, featuring a GalNAc moiety linked to a trans-4-hydroxyprolinol (tHP) scaffold via a flexible linker. This compound is obtained through a peptide coupling reaction between GalNAc carboxylate and the tHP building block, followed by purification. It serves as a crucial precursor for the attachment of the phosphoramidite group, enabling the incorporation of GalNAc units into oligonucleotides for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). Synonyms: 1-Pentanone, 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-; GalNAc-tHP linker; GalNAc-tHP conjugated intermediate; GalNAc-tHP precursor. CAS No. 1843261-47-1. Molecular formula: C45H56N2O14. Mole weight: 848.93. | |
| 12-SAHSA | 12-SAHSA is a Fatty acid ester of hydroxy fatty acids or an endogenous lipid regulated by fasting and high-fat feeding and associated with those insulin sensitive. Group: Biochemicals. Grades: Highly Purified. CAS No. 51350-61-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H70O4, Molecular Weight: 566.94. US Biological Life Sciences. | Worldwide |
| 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine mono(trifluoroacetate) | 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine mono (trifluoroacetate). Group: Biochemicals. Alternative Names: (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine mono (trifluoroacetate). Grades: Highly Purified. CAS No. 144646-34-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H19F3N2O3. US Biological Life Sciences. | Worldwide |
| 1-[(2S)-Amino-1-oxo-3-phenylpropyl]pyrrolidine mono(trifluoroacetate) | 1-[(2S)-Amino-1-oxo-3-phenylpropyl]pyrrolidine mono(trifluoroacetate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2-Amino-1-oxo-3-phenylpropyl)pyrrolidine Mono(trifluoroacetate). Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 144646-34-4. Molecular formula: C15H19F3N2O3. Mole weight: 332.32. Purity: 0.96. IUPACName: (2S)-2-amino-3-phenyl-1-pyrrolidin-1-ylpropan-1-one;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N.C(=O)(C(F)(F)F)O. Product ID: ACM144646344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine Mono (trifluoroacetate) | 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine Mono (trifluoroacetate). Group: Biochemicals. Alternative Names: (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine Mono (trifluoroacetate). Grades: Highly Purified. CAS No. 144646-34-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Seco-ezetimibe-δ-lactone | 1,2-Seco-ezetimibe-δ-lactone is an impurity of Ezetimibe (E975000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H21F2NO3, Molecular Weight: 409.43. US Biological Life Sciences. | Worldwide |
| 12(S)-HEPE | 12(S)-HEPE is a monohydroxy fatty acid with potential antiinflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 116180-17-7. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H30O3, Molecular Weight: 318.45. US Biological Life Sciences. | Worldwide |
| 12(S)-HETE | 12(S)-HETE is the 12-lipoxygenase metabolite of arachidonic acid and has a mitogenic effect on cancer cell proliferation. 12(S)-HETE induces tyrosine phosphorylation of cellular proteins, promotes ERK and P38 MAPK phosphorylation, increases DNA synthesis, and stimulates the proliferation of pancreatic cancer cells [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 54397-83-0. Pack Sizes: 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-124404A. | |
| 12(S)-HETE-19,20-alkyne | 12(S)-HETE-19,20-alkyne is fluorescent labelled 12(S)-HETE which is the predominant lipoxygenase product of mammalian platelets. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25μg, 50μg. Molecular Formula: C20H28O3, Molecular Weight: 316.43. US Biological Life Sciences. | Worldwide |
| 12(S)-HHTrE | 12(S)-HHTrE is a metabolite of arachidonic acid (A3303), which is an essential fatty acid and a precursor in the biosynthesis of prostaglandins, thromboxanes, and leukotrienes. Arachidonic Acid occurs in liver, brain, glandular organs, and depot fats of animals, in small amounts in human depot fats, and Arachidonic Acid is also a constituent of animal phosphatides. Group: Biochemicals. Grades: Highly Purified. CAS No. 54397-84-1. Pack Sizes: 500ug, 5mg. Molecular Formula: C17H28O3, Molecular Weight: 280.399999999999. US Biological Life Sciences. | Worldwide |
| 12(S)-HHTrE | 12(S)-HHTrE is a product of the cyclooxygenase (COX) pathway and one of the primary arachidonic acid metabolites of human platelets. It is biosynthesized by thromboxane (TXA2) synthase from prostaglandin H2 (PGH2) concurrently with TXA2. Synonyms: 12(S)-HHT; 12-hydroxyheptadecatrienoic acid. Grade: ≥95%. CAS No. 54397-84-1. Molecular formula: C17H28O3. Mole weight: 280.4. | |
| 12(S)-HpETE | 12(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of platelet or leukocyte 12-lipoxygenase (12-LO) on arachidonic acid. It mediates the inhibitory synaptic response to FMRF-amide in Aplysia sensory neurons6 and inhibits Ca2+/calmodulin-dependent protein kinase II from rat brain cortex. Synonyms: 12-Hydroperoxyicosatetraenoate; (5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid. Grade: ≥98%. CAS No. 71774-10-2. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 12(S)-HPETE | 12(S)-HPETE is a fatty acid and an activator of human blood leukocyte 5-LO. Group: Biochemicals. Grades: Highly Purified. CAS No. 71774-10-2. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 12(S)-hydroxy-16-heptadecynoic acid | 12(S)-hydroxy-16-heptadecynoic acid is a mechanism-based inhibitor of cytochrome P450 ω-hydroxylase. It inhibits prostaglandin ω-hydroxylase with a Ki value of 1.8 μM. Synonyms: 16-Heptadecynoic acid,12-hydroxy-, (S)- (9CI); 12-Hydroxy-heptadec-16-ynoic acid. Grade: ≥98%. CAS No. 148019-74-3. Molecular formula: C17H30O3. Mole weight: 282.4. | |
| 12(S)-Hydroxy-(5Z,8E,10E)-heptadecatrienoic acid | ?93% (HPLC), ethanol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| 12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid | ~100 ?g/mL in ethanol, ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid | 12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid. Group: Biochemicals. Alternative Names: [S-(E,Z,Z,Z)]-12-Hydroxy-5,8,10,14-eicosatetraenoic acid; 12-HETE; 12-Hydroxy-5,8,10,14-eicosatetraenoic acid. Grades: Highly Purified. CAS No. 54397-83-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H32O3. US Biological Life Sciences. | Worldwide |
| 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole | 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole is a hypoxia-targeting carbonic anhydrase IX inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1383370-92-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H11N5O4S, Molecular Weight: 249.25. US Biological Life Sciences. | Worldwide |
| 1-(2-Sulfosulfanylethylamino)decane | 1-(2-Sulfosulfanylethylamino)decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-n-Decylamino-ethanthioschwefelsaeure; 2-Decylamino-aethyl-thioschwefelsaeure; s-[2-(decylamino)ethyl] hydrogen sulfurothioate; 2-(n-Decylamino)-ethanethiosulfuric acid; Ethanethiol,2-decylamino-,hydrogen sulfate (ester); 2-(1-Decylamino)ethanethiosulfur. Product Category: Heterocyclic Organic Compound. CAS No. 3752-51-0. Molecular formula: C12H27NO3S2. Mole weight: 297.478 g/mol. Purity: 0.96. IUPACName: 1-(2-sulfosulfanylethylamino)decane. Canonical SMILES: CCCCCCCCCCNCCSS(=O)(=O)O. Density: 1.11g/cm³. Product ID: ACM3752510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Sulfosulfanylethylamino)pentadecane | 1-(2-Sulfosulfanylethylamino)pentadecane. Group: other materials. Alternative Names: 2-Pentadecylaminoethanethiol hydrogen sulfate (ester), s-[2-(pentadecylamino)ethyl] hydrogen sulfurothioate, WR 2345, BRN 2380996, Thiosulfuric acid, S-(2-(pentadecylamino)ethyl) ester, Ethanethiol, 2-pentadecylamino-, hydrogen sulfate (ester), 929-44-2, AC1L2DNN, AC1Q6XQE, AR-1L3693, 1-(2-sulfosulfanylethylamino)pentadecane, LS-66059. CAS No. 92-94-4. Product ID: 1-(2-sulfosulfanylethylamino)pentadecane. Molecular formula: 367.611 g/mol. Mole weight: C17< / sub>H37< / sub>NO3< / sub>S2< / sub>. CCCCCCCCCCCCCCCNCCSS(=O)(=O)O. KUDPDOZAPFSKPG-UHFFFAOYSA-N. 96%. |  |
| 12-(t-Boc-amino)-1-dodecanol | 12-(t-Boc-amino)-1-dodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-(T-BOC-AMINO)-1-DODECANOL. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 67341-03-1. Molecular formula: C17H35NO3. Mole weight: 301.46. Purity: 0.96. IUPACName: tert-butyl N-(12-hydroxydodecyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCCO. Density: 0.945g/cm³. Product ID: ACM67341031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-(t-Boc-amino)-1-dodecanol | 12-(t-Boc-amino)-1-dodecanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 12-(t-Boc-amino)-1-dodecyl Bromide | 12-(t-Boc-amino)-1-dodecyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 12-(t-Boc-amino)-1-dodecyl Methanethiosulfonate | 12-(t-Boc-amino)-1-dodecyl Methanethiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 12-(tert-butoxy)-12-oxododecanoic acid | 12-(tert-butoxy)-12-oxododecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mono(1,1-diMethylethyl) ester. Product Category: PROTAC Library. CAS No. 234081-98-2. Molecular formula: C16H30O4. Mole weight: 286.407. IUPACName: 12-[(2-methylpropan-2-yl)oxy]-12-oxododecanoic acid. Product ID: PR234081982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(tert-butoxy)-2-oxoethyl)piperidine-4-carboxylic acid | 1-(2-(tert-butoxy)-2-oxoethyl)piperidine-4-carboxylic acid. Synonyms: 1-Piperidineacetic acid, 4-carboxy-, 1-(1,1-dimethylethyl) ester. CAS No. 193903-41-2. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| 1- (2-tert-Butoxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid, Benzyl Ester | 1- (2-tert-Butoxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 12- (tert-Butoxycarbonylamino) dodecylamine | 12- (tert-Butoxycarbonylamino) dodecylamine can be used to synthesize inhibitors of topoisomerase I for use as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 109792-60-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H36N2O2, Molecular Weight: 300.48. US Biological Life Sciences. | Worldwide |
| 1-(2-Tert-Butoxycarbonylamino-Ethyl)-1H-Indole-6-Carboxylic Acid | 1-(2-Tert-Butoxycarbonylamino-Ethyl)-1H-Indole-6-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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