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| Product | Description | |
|---|---|---|
| 3-(Isothiocyanatomethyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy | 3-(Isothiocyanatomethyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy. Group: Biochemicals. Alternative Names: 3-(Isothiocyanatomethyl)-PROXYL. Grades: Highly Purified. CAS No. 78140-52-0. Pack Sizes: 5mg. Molecular Formula: C10H17N2OS, Molecular Weight: 213.32. US Biological Life Sciences. |  Worldwide |
| 3-Isoxazolealanine,5-methyl-(6ci) | 3-Isoxazolealanine,5-methyl-(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isoxazolealanine,5-methyl-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 100960-41-6. Molecular formula: C7H10N2O3. Product ID: ACM100960416. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Isoxazolecarboxamide,N,N-diethyl-5-methyl- | 3-Isoxazolecarboxamide,N,N-diethyl-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ISOXAZOLECARBOXAMIDE, N,N-DIETHYL-5-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 873962-86-8. Molecular formula: C9H14N2O2. Mole weight: 182.22. Purity: 0.96. IUPACName: 3-Isoxazolecarboxamide, N,N-diethyl-5-methyl-. Product ID: ACM873962868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolecarboxylic acid | 3-Isoxazolecarboxylic acid. Group: Biochemicals. Alternative Names: 1,2-Oxazole-3-carboxylic acid. Grades: Highly Purified. CAS No. 3209-71-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Isoxazolecarboxylicacid,4-[1-(hydroxyimino)ethyl]-5-methyl-,methyl ester | 3-Isoxazolecarboxylicacid,4-[1-(hydroxyimino)ethyl]-5-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-(1-HYDROXYIMINOETHYL)-5-METHYLISOXAZOLE-3-CARBOXYLATE;Methyl 4-(1-hydroxyiminoethyl)-5-methylisoxazole-3-carboxylate, tech. Product Category: Heterocyclic Organic Compound. CAS No. 175277-20-0. Molecular formula: C8H10N2O4. Mole weight: 198.18. Purity: 0.96. IUPACName: methyl 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate. Canonical SMILES: CC1=C(C(=NO1)C(=O)OC)C(=NO)C. Density: 1.34g/cm³. Product ID: ACM175277200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolecarboxylicacid,4,5-dihydro-5-(1-methylethyl)-,methylester(9ci) | 3-Isoxazolecarboxylicacid,4,5-dihydro-5-(1-methylethyl)-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isoxazolecarboxylicacid,4,5-dihydro-5-(1-methylethyl)-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 147008-05-7. Molecular formula: C8H13NO3. Product ID: ACM147008057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolecarboxylicacid,4-methyl-,ethylester(9ci) | 3-Isoxazolecarboxylicacid,4-methyl-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-methylisoxazole-3-carboxylate, 38061-69-7, ethyl4-methylisoxazole-3-carboxylate, ethyl 4-methyl-1,2-oxazole-3-carboxylate, SureCN6873803, AGN-PC-0023S6, CTK8B4634, MolPort-004-798-049, ANW-45752, AKOS006334776, AK-88583, BD227437, A6459, FT-0682485, W5882, 4-Methyl-isoxazole-3-carboxylic acid ethyl ester, I14-8525. Product Category: Heterocyclic Organic Compound. CAS No. 38061-69-7. Molecular formula: C7H9NO3. Mole weight: 155.15. Purity: 0.96. IUPACName: ethyl 4-methyl-1,2-oxazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NOC=C1C. Product ID: ACM38061697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolecarboxylicacid, 5-(tributylstannyl)-, ethyl ester | 3-Isoxazolecarboxylicacid, 5-(tributylstannyl)-, ethyl ester. Group: Salt. Alternative Names: MolPort-000-139-431, CID2763256, OR15594, TC-068881, Ethyl 5-(tributylstannyl)isoxazole-3-carboxylate, Ethyl 5-tributylstannyl-1,2-oxazole-3-carboxylate, 126085-91-4. CAS No. 126085-91-4. Product ID: ethyl 5-tributylstannyl-1,2-oxazole-3-carboxylate. Molecular formula: 430.1695. Mole weight: C18< / sub>H33< / sub>NO3< / sub>Sn. CCCC[Sn] (CCCC) (CCCC)C1=CC (=NO1)C (=O)OCC. LDFBGRFJCWKQCA-UHFFFAOYSA-N. 96%. |  |
| 3-Isoxazolecarboxylic acid 98+% (HPLC) | 3-Isoxazolecarboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Isoxazolemethanol,5-(2-thienyl)- | 3-Isoxazolemethanol,5-(2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5-(2-thienyl)-3-isoxazolyl]methanol, 194491-44-6, F2135-0540, (5-Thiophen-2-Ylisoxazol-3-Yl)methanol, 3MQ, ZINC02506138, 4b0j, AC1MCR1T, CTK4E1541, MolPort-000-142-685, ACT07577, SBB077831, 3-Isoxazolemethanol,5-(2-thienyl)-, AKOS002671691, AG-E-42180, MCULE-1309795573, RP03240, SDCCGMLS-0066041.P001, [5-(2-thienyl)isoxazol-3-yl]methanol, (5-(2-thienyl)isoxazol-3-yl)methan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 194491-44-6. Molecular formula: C8H7 N O2 S. Mole weight: 181.21. Purity: 0.96. IUPACName: (5-thiophen-2-yl-1,2-oxazol-3-yl)methanol. Density: 1.351g/cm³. Product ID: ACM194491446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolol,5-(2-furyl)-(8ci) | 3-Isoxazolol,5-(2-furyl)-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isoxazolol,5-(2-furyl)-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 22259-78-5. Molecular formula: C7H5NO3. Product ID: ACM22259785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Keto-2-propylpentanoic acid ethyl ester | 3-Keto-2-propylpentanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PROPYL-3-KETOPENTANOATE;ETHYL 3-KETOVALPROATE;3-KETO-2-PROPYLPENTANOIC ACID ETHYL ESTER;3-KETOVALPROIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 67244-24-0. Molecular formula: C10H18O3. Mole weight: 186.25. Product ID: ACM67244240. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Ketopropylpentanoic acid ethyl ester. | |
| 3-Keto-4-etiocholenic acid | 3-Keto-4-etiocholenic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 302-97-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-keto-5-aminohexanoate cleavage enzyme | Requires Zn2+. The enzyme, isolated from the bacteria Fusobacterium nucleatum and Cloacimonas acidaminovorans, is involved in the anaerobic fermentation of lysine. Group: Enzymes. Synonyms: kce (gene name). Enzyme Commission Number: EC 2.3.1.247. 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-2196; 3-keto-5-aminohexanoate cleavage enzyme; EC 2.3.1.247; kce (gene name). Cat No: EXWM-2196. |  |
| 3-Keto-7a,12a-dihydroxy-5a-cholanic acid | 3-Keto-7a,12a-dihydroxy-5a-cholanic acid. Group: Biochemicals. Alternative Names: 3-Ketoallocholic acid; (5a,7a,12a)-7,12-Dihydroxy-3-oxo-cholan-24-oic acid; 5a,7a,12a-Dihydroxy-3-oxocholanic acid. Grades: Highly Purified. CAS No. 16265-24-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H38O5. US Biological Life Sciences. | Worldwide |
| 3-Keto-7a,12a-dihydroxy-5a-cholanic Acid (3-Ketoallocholic Acid) | 3-Keto-7a,12a-dihydroxy-5a-cholanic Acid (3-Ketoallocholic Acid). Group: Biochemicals. Alternative Names: 3-Ketoallocholic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Keto-7alpha,12alpha-dihydroxy-5alpha-cholanic acid | 3-Keto-7alpha,12alpha-dihydroxy-5alpha-cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ketoallocholic Acid; (5α,7α,12α)-7,12-Dihydroxy-3-oxo-cholan-24-oic Acid; 5α,7α,12α-Dihydroxy-3-oxocholanic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 16265-24-0. Molecular formula: C24H38O5. Mole weight: 406.56. Purity: 0.96. IUPACName: (4S)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(=O)C4)C)O)O)C. Product ID: ACM16265240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ketocarbofuran | 3-Ketocarbofuran is a metabolite of Carbofuran (C176590). A pesticide residue found in fruits and vegetables. 3-Ketocarbofuran causes cell migration in cell gel electrophoresis (SCGE) test. Group: Biochemicals. Alternative Names: 3-Oxocarbofuran; 2, 2-Dimethyl-7-[[ (methylamino) carbonyl]oxy]-3 (2H) -benzofuranone; 7-Hydroxy-2,2-dimethyl-3(2H)-benzofuranone Methylcarbamate. Grades: Highly Purified. CAS No. 16709-30-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Keto Cholesterol | A metabolite of Cholesterol. Group: Biochemicals. Alternative Names: Cholest-5-en-3-one; ?5-Cholesten-3-one;3-Oxocholest-5-ene; 5-Cholestenone; NSC 118979. Grades: Highly Purified. CAS No. 601-54-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Ketodihydrosphingosine | 3-Ketodihydrosphingosine is derived from N-Boc-L-Serine (B667355), which is an N-Boc-protected form of L-Serine (S270975). L-Serine is a non-essential amino acid that is required for the synthesis of sphinogolipids and phosphatidylserine, compounds that are important for central nervous system neuronal survival. L-Serine is also important in intermediary metabolism in eukaryotic cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 18944-28-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H37NO2, Molecular Weight: 299.49. US Biological Life Sciences. | Worldwide |
| 3-Keto Fenretinide | A derivative of Fenretinide. Fenretinide is a synthetic retinoid agonist. Synonyms: 4-Oxofenretinide; Retinamide, N-(4-hydroxyphenyl)-4-oxo-; N-(4-Hydroxyphenyl)-4-oxoretinamide; 4-Oxo-N-(4-hydroxyphenyl)retinamide; (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamide. Grades: ≥95%. CAS No. 865536-65-8. Molecular formula: C26H31NO3. Mole weight: 405.54. |  |
| 3-Keto Fisidic acid | 3-Keto Fisidic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4680-37-9. Pack Sizes: 5MG. IUPAC Name: (2Z)-2-[(4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-11-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,4,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid. Molecular Formula: C31H46O6. Mole Weight: 514.69. Catalog: APS4680379A. SMILES: C[C@H]1[C@@H]2CC[C@@]3 (C)[C@@H] ([C@H] (O)C[C@H]4\C (=C (/CCC=C (C)C)\C (=O)O)\[C@H] (C[C@]34C)OC (=O)C)[C@@]2 (C)CCC1=O. Format: Neat. |  |
| 3-Keto fusidic acid | 3-Keto fusidic acid. Group: Biochemicals. Alternative Names: (4a, 8a, 9b, 11a, 13a, 14b, 16b, 17Z)-16-(Acetyloxy)-11-hydroxy-3-oxo-29-nordammara-17(20), 24-dien-21-oic Acid. Grades: Highly Purified. CAS No. 4680-37-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H46O6. US Biological Life Sciences. | Worldwide |
| 3-Keto Fusidic Acid | 3-Keto Fusidic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Oxofusidic acid, 11alpha,16beta-Dihydroxy-3-oxo-29-nor-8alpha,9beta,13alpha,14beta-dammara-17(20),24-dien-21-oic acid 16-acetate, (4alpha, 8alpha, 9beta, 11alpha, 13alpha, 14beta, 16beta, 17Z)-16-(Acetyloxy)-11-hydroxy-3-oxo-29-nordammara-17(20), 24-dien-21-oic acid. CAS No. 4680-37-9. IUPAC Name: (2Z)-2-[(4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-11-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,4,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid. Molecular Formula: C31H46O6. Mole Weight: 514.69. Catalog: APS4680379. SMILES: C[C@H]1[C@@H]2CC[C@@]3 (C)[C@@H] ([C@H] (O)C[C@H]4\C (=C (/CCC=C (C)C)\C (=O)O)\[C@H] (C[C@]34C)OC (=O)C)[C@@]2 (C)CCC1=O. Format: Neat. | |
| 3-Keto-N-aminoethyl-N-aminocaproyldi hydrocinnamoyl Cyclopamine (KAAD-Cyclopamine) | Cyclopamine demonstrates teratogenic properties and has been shown to reverse effects of oncogenic mutations in Smoothened and sonic hedgehog intracellular signaling. The KAAD derivative has shown 10-20 fold higher potency than cyclopamine in inhibition of beta-Galactosidase expression in Ptch(-/-) cells. Group: Biochemicals. Alternative Names: KAAD-Cyclopamine. Grades: Highly Purified. CAS No. 306387-90-6. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 3-Keto Petromyzonol | 3-Keto Petromyzonol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-KETO PETROMYZONOL;7ALPHA,12ALPHA,24-TRIHYDROXY-5ALPHA-CHOLANE-3-ONE. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Powder. CAS No. 359436-56-9. Molecular formula: C24H40O4. Mole weight: 392.57. Purity: 0.96. IUPACName: (5S,7R,8R,10S,12S,13R,14S,17R)-7,12-dihydroxy-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(CCCO)C1CCC2C1(C(CC3C2C(CC4C3(CCC(=O)C4)C)O)O)C. Density: 1.13g/cm³. Product ID: ACM359436569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Keto Petromyzonol | Synthetic keto-de. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Keto Petromyzonol-24-hemisuccinate | A succinic acid derivative of 3-keto petromyzonol, useful for conjugation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Keto-petromyzonol-24-Sulfate, Sodium Salt (7,12-Dihydroxy-5-cholan-3-one-24-sulfate, Sodium Salt) | 3-Keto-petromyzonol-24-Sulfate, Sodium Salt (7,12-Dihydroxy-5-cholan-3-one-24-sulfate, Sodium Salt). Group: Biochemicals. Alternative Names: 7,12-Dihydroxy-5-cholan-3-one-24-sulfate, Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Ketosphingosine | 3-Ketosphingosine is a biomarker for Niemann-Pick disease type A and B, as well as for sphingosine kinase-associated inflammatory disorders. It is also used as a research tool for studying the metabolism and signaling pathways of sphingolipids in various biological processes. Synonyms: 3-Keto Sphingosine; Ketosphingosine. CAS No. 19767-16-9. Molecular formula: C18H35NO2. Mole weight: 297.48. | |
| 3-ketosteroid 9α-monooxygenase | The enzyme is involved in the cholesterol degradation pathway of several bacterial pathogens, such as Mycobacterium tuberculosis. It is a two-component system consisting of a terminal oxygenase (KshA) and a ferredoxin reductase (KshB). The oxygenase contains a Rieske-type iron-sulfur center and non-heme iron. The reductase component is a flavoprotein containing an NAD-binding domain and a plant-type iron-sulfur cluster. The product of the enzyme is unstable, and spontaneously converts to 3-hydroxy-9,10-seconandrost-1,3,5(10)-triene-9,17-dione. Group: Enzymes. Synonyms: KshAB; 3-ketosteroid 9α-hydroxylase. Enzyme Commission Number: EC 1.14.13.142. 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-0742; 3-ketosteroid 9α-monooxygenase; EC 1.14.13.142; KshAB; 3-ketosteroid 9α-hydroxylase. Cat No: EXWM-0742. | |
| 3-Ketotrehalose | 3-Ketotrehalose is a 3-ketoglucosides and an oxidized product of glucoside 3-dehydrogenase. Glucoside 3-dehydrogenase is a FAD-enzyme that oxidizes glucosides and galactosides to their corresponding 3-ketoglucosides, which are reagents for detergents and polymers. Synonyms: α-D-Glucopyranosyl α-D-ribo-hexopyranosid-3-ulose. CAS No. 24885-76-5. Molecular formula: C12H20O11. Mole weight: 340.28. | |
| 3-ketovalidoxylamine C-N-lyase | Requires Ca2+. Eliminates 4-nitroaniline from 4-nitrophenyl-3-ketovalidamine, or 4-nitrophenol from 4-nitrophenyl-α-D-3-dehydroglucoside. Involved in the degradation of the fungicide validamycin A by Flavobacterium saccharophilum. Group: Enzymes. Synonyms: 3-ketovalidoxylamine A C-N-lyase; p-nitrophenyl-3-ketovalidamine p-nitroaniline lyase; 4-nitrophenyl-3-ketovalidamine 4-nitroaniline-lyase. Enzyme Commission Number: EC 4.3.3.1. CAS No. 99889-98-2. 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-5302; 3-ketovalidoxylamine C-N-lyase; EC 4.3.3.1; 99889-98-2; 3-ketovalidoxylamine A C-N-lyase; p-nitrophenyl-3-ketovalidamine p-nitroaniline lyase; 4-nitrophenyl-3-ketovalidamine 4-nitroaniline-lyase. Cat No: EXWM-5302. | |
| 3-Ketovalproic acid sodium salt | 3-Ketovalproic acid sodium salt. Product ID: 1-00960. Molecular formula: C8H13NaO3. Mole weight: 182.19. |  |
| 3-Keto Valproic Acid Sodium Salt | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 3-keto-VPA; 3-oxo-2-propyl-pentanoic Acid Sodium Salt; 2-Propyl-3-oxopentanoic Acid Sodium Salt; 3-Oxodipropylacetic Acid Sodium Salt; 3-Oxovalproic Acid Sodium Salt. Grades: Highly Purified. CAS No. 1184991-15-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-Levulinyl-2'-deoxyadenosine (N-Bz) | 3'-Levulinyl-2'-deoxyadenosine (N-Bz) exemplifies a formidable antiviral constituent extensively employed in the biomedical domain holding promise for studying the realm of antiviral pharmacotherapy and engendering progress in the endeavor to eradicate diverse viral maladies. Grades: ≥ 98% by HPLC. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 3'-Levulinyl-2'-deoxycytidine (N-Bz) | 3'-Levulinyl-2'-deoxycytidine (N-Bz) is a remarkable biomedical innovation, holding immense potential as an antiviral compound in research of viral infections like HPV and herpes. Its profound impact is rooted in its exceptional prowess to thwart viral DNA research and development effectively, thus stifling viral replication. Grades: ≥ 98% by HPLC. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| 3'-Levulinyl-2'-deoxyguanosine (N-iBu) | 3'-Levulinyl-2'-deoxyguanosine (N-iBu) is a highly significant compound in the field of biomedicine, serving as a precursor in the synthesis of antiviral drugs that specifically target viral DNA polymerases. By virtue of its remarkable inhibitory properties against viral replication, this product assuming a critical position in research of combatting a multitude of viral afflictions. Grades: ≥ 98% by HPLC. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 3'-Levulinyl-2'-deoxythymidine | 3'-Levulinyl-2'-deoxythymidine is a compound used in the research of various viral infections, particularly herping simplex and varicella-zoster. This compound exhibits antiviral activity by inhibiting the replication of viral DNA. Its mechanism involves incorporation into viral DNA chains, leading to premature termination. Grades: ≥ 98% by HPLC. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 3-Maleimidobenzoic acid N-hydroxysuccinimide ester ≥95% (NMR) | 3-Maleimidobenzoic acid N-hydroxysuccinimide ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Maleimidobenzoic acid succinimidyl ester | 3-Maleimidobenzoic acid succinimidyl ester is a heterobifunctional crosslinking reagent reactive toward primary amine and sulfhydryl. Synonyms: 3-maleimidobenzoic acid N-hydroxysuccinimide; MBS; Succinimidylmaleimidobenzoate; m-maleimimidobenzoyl-N-hydroxysuccinamide ester; 3-MaleiMidobenzoic acid-NHS ester; 2,5-dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate; MBS;N-Hydroxy-succinimidyl 3-maleimido-benzoate; 1- (3- ( ( (2, 5-Dioxopyrrolidinyl) oxy) carbonyl) phenyl) -1H-pyrrole-2, 5-dione; m-MALEIMIDOBENZOYL-N-HYDROXYSUCCINIMIDE ESTER; 3-N-Maleimidobenzoic Acid N-Succinimidyl Ester; m-MBS; SCHEMBL79589. Grades: 95% (HPLC). CAS No. 58626-38-3. Molecular formula: C15H10N2O6. Mole weight: 314.25. | |
| 3-Maleimidophenyl boronic acid | 3-Maleimidophenyl boronic acid. Group: Biochemicals. Alternative Names: Mpba. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-Maleimidophenyl Boronic Acid | 3-Maleimidophenyl Boronic Acid. Pack Sizes: Milligram Quantities: 100 mg. Order Number: I108. |  www.prochemonline.com |
| 3-Maleimidophenyl boronic acid ≥95% | 3-Maleimidophenyl boronic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Maleimidopropane-1-carbonyl-1-(tert-butyl)carbazate | A sulfhydryl and carbohydrate reactive, heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid | A sulfhydryl reactive heterobifunctional crosslinking reagent. Synonyms: 1H-Pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo-; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-propanoic acid; 3-Pyrroline-1-propionic acid, 2,5-dioxo-; 2,5-Dioxopyrrole-1-propanoic acid; 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-propionic acid; 3-(2,5-Dioxo-2H-pyrrol-1(5H)-yl)propanoic acid; 3-(Maleimido)propanoic acid; BMPA; BMPA (imide); N-(2-Carboxyethyl)maleimide; N-Maleoyl-β-alanine; β-Maleimidopropionic acid. Grades: ≥95%. CAS No. 7423-55-4. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
| 3-Maleimidopropionic acid | 3-Maleimidopropionic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7423-55-4. Pack Sizes: 500 mg; 1 g. Product ID: HY-42145. |  |
| 3-Maleimidopropionic Acid | A sulfhydryl reactive heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid hydrazonium trifluoroacetate | 3-Maleimidopropionic acid hydrazonium trifluoroacetate. Group: Crosslinkers. Alternative Names: 1H-Pyrrole-1-propanoic Acid 2,5-Dihydro-2,5-dioxo-hydrazide 2,2,2-Trifluoroacetate. CAS No. 359436-61-6. Product ID: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide; 2,2,2-trifluoroacetic acid. Molecular formula: 297.188. Mole weight: C7< / sub>H9< / sub>N3< / sub>O3< / sub>. CF3< / sub>CO2< / sub>. C1=CC(=O)N(C1=O)CCC(=O)NN. C(=O)(C(F)(F)F)O. BADCXPKRBUEEMA-UHFFFAOYSA-N. 96%. | |
| 3-Maleimidopropionic acid hydrazonium trifluoroacetate | 3-Maleimidopropionic acid hydrazonium trifluoroacetate. Group: Biochemicals. Alternative Names: 1H-Pyrrole-1-propanoic acid 2,5-dihydro-2,5-dioxo-hydrazide 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 359436-61-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H9N3O3·CF3CO2. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic Acid Hydrazonium, Trifluoroacetate | A water soluble, sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid NHS 99.5+% (HPLC) | 3-Maleimidopropionic acid NHS 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid N-succinimidyl ester | 3-Maleimidopropionic acid N-succinimidyl ester. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-propanoic acid 2,5-dioxo-1-pyrrolidinyl ester; 3-Maleimidopropionic acid N-hydroxysuccinimide ester; N-Succinimidyl 3-(N-maleimido)propionate. Grades: Highly Purified. CAS No. 55750-62-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H10N2O6. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid-PFP ester | 3-Maleimidopropionic acid-PFP ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid-PFP ester 99+% | 3-Maleimidopropionic acid-PFP ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Maleimido-PROXYL | 3-Maleimido-PROXYL. CAS No: 5389-27-5 |  Sarchem Laboratories New Jersey NJ |
| 3-(M-Aminophenoxy)Propyltrimethoxysilane | 3-(M-Aminophenoxy)Propyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Aminophenoxypropyltrimethoxysilane, CID108743, Benzenamine, 4-(3-(trimethoxysilyl)propoxy)-, Benzenamine, 4-[3-(trimethoxysilyl)propoxy]-, 55648-29-8. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 55648-29-8. Molecular formula: C12H21NO4Si. Mole weight: 271.39 g/mol. Purity: 95%+. IUPACName: 4-(3-trimethoxysilylpropoxy)aniline. Canonical SMILES: CO[Si](CCC(N)OC1=CC=CC=C1)(OC)OC. Density: 1.072 g/mL. Product ID: ACM55648298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-MAPB Hydrochloride | 3-MAPB Hydrochloride is the hydrochloride salt of 3-MAPB (M186450) which s an (aminopropyl) benzofuran, a class of chemicals which includes 6-APB (M288950), a chemical of the phenethylamine and amphetamine classes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H15NO(HCl), Molecular Weight: 189.253646. US Biological Life Sciences. | Worldwide |
| 3-MATIDA | 3-MATIDA. Group: Biochemicals. Grades: Purified. CAS No. 518357-51-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3-MATIDA | 3-MATIDA is a potent metabotropic glutamate (mGlu1) receptor antagonist with IC50 value of 6.3 μM at rat mGlu1a. It displays ≥ 40-fold selectivity over other receptors. It has neuroprotective activity in cultured murine cortical cells and rat hippocampal slice cultures in vitro. It reduces the volume of ischemia-induced brain infarcts in rats following systemic administration in vivo. Synonyms: α-Amino-5-carboxy-3-methyl-2-thiopheneaceticacid; 5-[amino(carboxy)methyl]-4-methylthiophene-2-carboxylic acid; 3-Methyl-aminothiophene dicarboxylic acid. Grades: ≥99% by HPLC. CAS No. 518357-51-2. Molecular formula: C8H9NO4S. Mole weight: 215.23. | |
| 3MB-PP1 | 3MB-PP1 is a bulky purine analog that acts as a selective, ATP-competitive, analog-sensitive polo-like kinase 1 (Plk1) allele inhibitor. Synonyms: 1-Tert-Butyl-3-(3-Methylbenzyl)-1h-Pyrazolo[3,4-D]pyrimidin-4-amine. Grades: ≥98%. CAS No. 956025-83-5. Molecular formula: C17H21N5. Mole weight: 295.4. | |
| 3-Me-2-butenylidenebis(tricyclohexylphosphine)dichlororuthe. | 3-Me-2-butenylidenebis(tricyclohexylphosphine)dichlororuthe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ME-2-BUTENYLIDENEBIS(TRICYCLOHEXYLPHOSPHINE)DICHLORORUTHE.;3-Methyl-2-butenylidene-bis(tricyclohexylphosphine)dichlororuthenium;Bistricyclohexylphosphinemethylbutenylidenerutheniumdich;DICHLORO(3-METHYL-2-BUTENYLIDENE)BIS&;Grubbscatalyst3-methyl-2-buten. Product Category: Polymer/Macromolecule. Appearance: purple powder. CAS No. 194659-03-5. Molecular formula: 2C18H33P.C5H8.Cl2Ru. Mole weight: 800.96. Purity: 0.96. IUPACName: dichloro(3-methylbut-2-enylidene)ruthenium;tricyclohexylphosphane. Product ID: ACM194659035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Mercapto-1,2,4-triazole | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H3N3S. CAS No. 3179-31-5. Prepack ID 10821503-100g. Molecular Weight 101.13. See USA prepack pricing. |  |
| 3-Mercapto-1,2,4-triazole | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H3N3S. CAS No. 3179-31-5. Prepack ID 10821503-25g. Molecular Weight 101.13. See USA prepack pricing. | |
| 3-Mercapto-1,2-propanediol (1-Thioglycerol) | 100g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: HSCH2CH(OH)CH2OH. CAS No. 96-27-5. Prepack ID 90027047-100g. Molecular Weight 108.16. See USA prepack pricing. | |
| 3-Mercapto-1,2-propanediol, 96+% | 1-Thioglycerol is generally used as a size-regulating capping agent for nanocrystals. 1-Thioglycerol is also used in bacteriology experiments to induce the synthesis of porphyrin compounds in aerobically growing Escherichia coli. Group: Biochemicals. Alternative Names: 3-Mercapto-1,2-propanediol; (±)-3-Mercapto-1,2-propanediol; 1,2-Dihydroxy-3-mercaptopropane; 1-Mercapto-2,3-dihydroxypropane; 1-Mercapto-2,3-propanediol; 1-Mercaptoglycerol; 1-Monothioglycerol; 1-Thio-2,3-propanediol; 1-Thio-DL-glycerol; 2,3-Dihydroxy-1-propanethiol; 2,3-Dihydroxypropanethiol; 3-Mercapto-1,2-dihydroxypropane; 3-Mercapto-1,2-propanediol; DL-1-Thioglycerol; Glycerol-1-thiol; NSC 5370; Thioglycerin; Thioglycerol; Thiovanol; α-Monothioglycerol; α-Thioglycerin; α-Thioglycerol; α-Thiolglycerol. Grades: Highly Purified. CAS No. 96-27-5. Pack Sizes: 500g, 1Kg. Molecular Formula:?C?H?O?S , MDL No:?MFCD00004879. US Biological Life Sciences. | Worldwide |
| 3-Mercapto-1-propanesulfonic acid sodium salt | 3-Mercapto-1-propanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 17636-10-1. Pack Sizes: 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 3-Mercapto-1-propanesulfonic acid sodium salt ≥93% | 3-Mercapto-1-propanesulfonic acid sodium salt ≥93%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Mercapto-1-propanol | 3-Mercapto-1-propanol can be used for the preparation of hydrophilic self-assembled monolayers and as a non-marking linker molecule for chemical and enzymatic synthesis of oligosaccharides [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MPOH. CAS No. 19721-22-3. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W090210. | |
| 3-Mercapto-2-butanol | 3-Mercapto-2-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-3-butanethiol. Product Category: Heterocyclic Organic Compound. CAS No. 54812-86-1. Molecular formula: C4H10OS. Mole weight: 106.19. Purity: 95%+. IUPACName: 3-Sulfanylbutan-2-ol. Canonical SMILES: CC(C(C)S)O. Density: 0.999 g/mL at 25 °C(lit.). Product ID: ACM54812861. Alfa Chemistry ISO 9001:2015 Certified. | |
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