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| Product | Description | |
|---|---|---|
| 3-((tert-Butoxycarbonylamino)methyl)-5-methoxyisonicotinic acid | 3-((tert-Butoxycarbonylamino)methyl)-5-methoxyisonicotinic acid. Alternative Names: 3-((tert-Butoxycarbonylamino)methyl)-5-methoxyisonicotinic acid, 1138444-21-9, AC1Q4F6L, CTK7B1895, AKOS015838141, AG-A-49132, AK-56003, 3-(((tert-Butoxycarbonyl)amino)methyl)-5-methoxyisonicotinic acid, 3-{[(tert-butoxycarbonyl)amino]methyl}-5-methoxypyridine-4-carboxylic acid. CAS No. 1138444-21-9. Purity: 96%. Product ID: ACM1138444219. Molecular formula: C13H18N2O5. Mole weight: 282.292420 [g/mol]. IUPAC Name: 3-methoxy-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-tert-Butoxycarbonylaminopiperidine-hcl | 3-tert-Butoxycarbonylaminopiperidine-hcl. Alternative Names: 3-n-boc-amino-piperidine hcl, 3-tert-butoxycarbonylaminopiperidine-hcl, tert-Butyl piperidin-3-ylcarbamate hydrochloride, 1159823-00-3, 3-BOC-AMINOPIPERIDINE HCL, AKOS015922881, PB32479, AK131060, KB-145153, KB-204646, 3-(BOC-AMINO)PIPERIDINE HYDROCHLORIDE, B-1911, 3-tert-butoxycarbonylaminopiperidine hydrochloride, PIPERIDIN-3-YL-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. CAS No. 1159823-00-3. Purity: 96%. Product ID: ACM1159823003. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(tert-Butyl)-4-methoxybenzaldehyde | 3-(tert-Butyl)-4-methoxybenzaldehyde. Alternative Names: 3-tert-butyl-4-methoxybenzaldehyde, 3-(tert-Butyl)-4-methoxybenzaldehyde, 107430-92-2, ZINC00155407, AC1MY12T, ARONIS013154, CTK4A5428, MolPort-002-786-686, STL068213, AKOS000503842, AG-L-20275, CL23141, MCULE-8931516659, AK-65829, BB 0262271, FT-0681564, ST45049865, I01-13165. CAS No. 107430-92-2. Purity: 96%. Product ID: ACM107430922. Molecular formula: C12H16O2. Mole weight: 192.26. IUPAC Name: 3-tert-butyl-4-methoxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-tert-Butyl-5-chloroindole | 3-tert-Butyl-5-chloroindole. Alternative Names: 3-tert-Butyl-5-chloroindole. CAS No. 1207426-46-7. Purity: 96%. Product ID: ACM1207426467. Molecular formula: C12H14ClN. Mole weight: 207.69926. IUPAC Name: 3-tert-butyl-5-chloro-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-tert-Butyladipic acid | 3-tert-Butyladipic acid. CAS No. 10347-88-3. Product ID: ACM10347883. Molecular formula: C10H18O4. Mole weight: 202.248. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(tert-Butylamino)-1-[(6-chloro-m-tolyl)oxy]propan-2-ol hydrochloride | 3-(tert-Butylamino)-1-[(6-chloro-m-tolyl)oxy]propan-2-ol hydrochloride. Alternative Names: Betadrenol, Betadran, Panimit, Looser, Bupranolol HCl, bupranolol hydrochloride, BUPRANOLOL, dl-Bupranolol hydrochloride, Bupranolol hydrochloride [JAN], SKF 16805A, Bupranolol hydrochloride (JP15), EINECS 239-208-3, CID27072, B 1312, LS-121826, D01454, 1-(t-Butylamino)-3-(2-chloro-5-methylphenoxy)-2-propanol hydrochloride, 1-(tert-Butylamino)-3-(2-chloro-5-methylphenoxy)-2-propanol hydrochloride, 2-Propanol, 1-(tert-butylamino)-3-((6-chloro-m-tolyl)oxy)-, hydrochloride, 3-(tert-Butylamino)-1-((6-chloro-m-tolyl)oxy)propan-2-ol hydrochloride. CAS No. 15148-80-8. Purity: 96%. Product ID: ACM15148808. Molecular formula: C14H22ClNO2.HCl. Mole weight: 308.243920 [g/mol]. IUPAC Name: 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol hydrochloride. ECNumber: 239-208-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-tert-Butylbenzene-1,2-diol | 3-tert-Butylbenzene-1,2-diol. Alternative Names: tert-Butylcatechol, 3-(tert-Butyl)benzene-1,2-diol, 3-tert-Butylpyrocatechol, 4026-05-5, BD234610, 29863-27-2, tert-Butylpyrocatechol, AC1L2TI5, AC1Q79NR, 3-tert-butylbenzene-1,2-diol, CTK4G3929, MolPort-006-115-860, EINECS 223-695-4, EINECS 248-325-9, ANW-65140, AR-1L5854, AKOS016005287, AG-E-86620, AG-E-97471, AK103071. CAS No. 1319-92-2. Purity: 96%. Product ID: ACM1319922. Molecular formula: C10H14O2. Mole weight: 166.217 g/mol. IUPAC Name: 3-tert-butylbenzene-1,2-diol. ECNumber: 223-695-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(tert-Butyldimethylsiloxy)butyric acid methyl ester | 3-(tert-Butyldimethylsiloxy)butyric acid methyl ester. CAS No. 116414-91-6. Product ID: ACM116414916. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(tert-Butyldimethylsilyloxy)-2,4,6-trifluorophenylboronic acid | 3-(tert-Butyldimethylsilyloxy)-2,4,6-trifluorophenylboronic acid. Alternative Names: 1072946-65-6, 3-(tert-Butyldimethylsilyloxy)-2,4,6-trifluorophenylboronic acid, ACMC-2098sl, CTK4A5273, ANW-15667, AKOS015837848, AG-D-22524, AK-96314, KB-27842, A-4590, 3-(tert-Butyldimethylsilyloxy)-2,4,6-trifluorophenylboronic acid,, (3-((tert-Butyldimethylsilyl)oxy)-2,4,6-trifluorophenyl)boronic acid. CAS No. 1072946-65-6. Purity: 95%. Product ID: ACM1072946656. Molecular formula: C12H18BF3O3Si. Mole weight: 306.2. IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trifluorophenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic acid | 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic acid. Alternative Names: 3-[(1,1-Dimethylethyl)dimethylsilyloxy]-5-(1-methylamino)-5-oxopentanoic Acid. CAS No. 1076199-66-0. Purity: 96%. Product ID: ACM1076199660. Molecular formula: C12H25NO4Si. Mole weight: 275.42. IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-(methylamino)-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic acid methyl ester | 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic acid methyl ester. Alternative Names: 3-[(1,1-Dimethylethyl)dimethylsilyloxy]-5-(1-methylamino)-5-oxopentanoic Acid Methyl Ester. CAS No. 1076199-67-1. Purity: 96%. Product ID: ACM1076199671. Molecular formula: C13H27NO4Si. Mole weight: 289.44. IUPAC Name: methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-(methylamino)-5-oxopentanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-5-hydroxymethyl-pyridine | 3-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-5-hydroxymethyl-pyridine. Alternative Names: 3-TERT-BUTYLDIMETHYLSILYLOXYMETHYL-2,6-DIISOPROPYL-4-(4-FLUOROPHENYL)-5-HYDROXYMETHYL-PYRIDINE. CAS No. 124863-82-7. Purity: 96%. Product ID: ACM124863827. Molecular formula: C25H38FNO2Si. Mole weight: 431.6586232. IUPAC Name: [5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(4-fluorophenyl)-2,6-di(propan-2-yl)pyridin-3-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-tert-Butylsalicylic acid | 3-tert-Butylsalicylic acid. Alternative Names: 3-tert-butylsalicylic acid;2-Hydroxy-3-tert-butylbenzoic acid;3-(1,1-Dimethylethyl)-2-hydroxybenzoic acid. CAS No. 16094-30-7. Product ID: ACM16094307. Molecular formula: C11H14O3. Mole weight: 194.22706. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-tert-Butylthio-2-carboxypyridine | 3-tert-Butylthio-2-carboxypyridine. Alternative Names: 3-TERT-BUTYLTHIO-2-CARBOXYPYRIDINE;3-TERT-BUTYLTHIOPICOLINIC ACID. CAS No. 178811-41-1. Purity: 96%. Product ID: ACM178811411. Molecular formula: C10H13NO2S. Mole weight: 211.28. IUPAC Name: 3-tert-butylsulfanylpyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-tert-Butylthio-4,5-dimethylpyridine | 3-tert-Butylthio-4,5-dimethylpyridine. CAS No. 18794-52-0. Product ID: ACM18794520. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Keto-2-ene Donepezil | 3-Keto-2-ene Donepezil is an intermediate in the synthesis of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Molecular formula: C24H25NO4. Mole weight: 391.46. |  |
| 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. Alternative Names: 3-Ketoallocholic Acid; (5α,7α,12α)-7,12-Dihydroxy-3-oxo-cholan-24-oic Acid; 5α,7α,12α-Dihydroxy-3-oxocholanic Acid. CAS No. 16265-24-0. Purity: 96%. Product ID: ACM16265240. Molecular formula: C24H38O5. Mole weight: 406.56. IUPAC Name: (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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ketocarbofuranphenol | 3-Ketocarbofuranphenol. Alternative Names: 3-Ketocarbofuran phenol, CID87303, 7-Hydroxy-2,2-dimethylbenzofuran-3-one, 3(2H)-Benzofuranone, 7-hydroxy-2,2-dimethyl-, 17781-16-7. CAS No. 17781-16-7. Purity: 96%. Product ID: ACM17781167. Molecular formula: C10H10O3. Mole weight: 178.18. IUPAC Name: 7-hydroxy-2,2-dimethyl-1-benzofuran-3-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Ketodesogestrel Sulfate (Etonogestrel sulfate) | 3-Ketodesogestrel Sulfate (Etonogestrel sulfate). Product ID: ACMA00004001. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-ketodesogestrol d6 | One of the isotopic labelled form of 3-ketodesogestrol, which is a biologically active metabolite of Desogestrel. Synonyms: Etonogestrel-d6; (17α)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C22H22O2D6. Mole weight: 330.50. | |
| 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. Grade: ≥95%. CAS No. 865536-65-8. Molecular formula: C26H31NO3. Mole weight: 405.54. | |
| 3-Keto Fenretinide-[d4] | One of the isotope labelled impurities of Fenretinide, which is a synthetic retinoid deriverative. Synonyms: 4-Oxo-N-(4-hydroxyphenyl)retinamide-d4; 4'-Oxo Fenretinide-d4. Molecular formula: C26H27D4NO3. Mole weight: 409.56. | |
| 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-Ketomorpholine | 3-Ketomorpholine. Alternative Names: MORPHOLIN-3-ONE;3-morpholone;3-MORPHOLINONE;morpholine-3-one;3-Ketomorpholine;Morpholin-3-one ,98%;Morpholin-3-on;3-Oxomorpholine. CAS No. 109-11-5. Product ID: ACM109115. Molecular formula: C4H7NO2. Mole weight: 101.1. Alfa Chemistry - ISO 9001:32057 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-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; 3-Oxotrehalose; 3-keto-alpha,alpha-trehalose; (2R,3R,5S,6R)-3,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-4H-pyran-4-one. 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-Keto valproic acid sodium salt | 3-Keto valproic acid sodium salt. 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. CAS No. 1184991-15-8. Purity: 96%. Product ID: ACM1184991158. Molecular formula: C8H13NaO3. Mole weight: 180.18. IUPAC Name: sodium;3-oxo-2-propylpentanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Lauramidopropyl)trimethylammonium methyl sulfate | 3-Lauramidopropyl)trimethylammonium methyl sulfate. CAS No. 10595-49-0. Product ID: ACM10595490. Molecular formula: C19H42N2O5S. Mole weight: 410.6122. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: 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-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. Grade: ≥95%. CAS No. 7423-55-4. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
| 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: 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 | 3-Maleimidopropionic acid hydrazonium trifluoroacetate. Alternative Names: 1H-Pyrrole-1-propanoic Acid 2,5-Dihydro-2,5-dioxo-hydrazide 2,2,2-Trifluoroacetate. CAS No. 359436-61-6. Molecular formula: C7H9N3O3.CF3CO2. Mole weight: 297.188. Purity: 96%. IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide;2,2,2-trifluoroacetic acid. SMILES: C1=CC(=O)N(C1=O)CCC(=O)NN.C(=O)(C(F)(F)F)O. |  |
| 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-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. Grade: ≥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. Grade: ≥98%. CAS No. 956025-83-5. Molecular formula: C17H21N5. Mole weight: 295.4. | |
| 3MB-PP1 | 3MB-PP1, a bulky purine analog, is a Polo-like kinase 1 (Plk1) inhibitor. 3MB-PP1 blocks mitotic progression and cell division arise through target Plk1 in in cells expressing analog-sensitive Plk1 alleles. 3MB-PP1 specifically inhibits the activity of analog-sensitive Ssn3 (Cdk8). 3MB-PP1 inhibits Leu93 Mutant Zipper-interacting protein kinase (Leu93-ZIPK; IC50=2 μM). 3MB-PP1 can be used for the research of hypha formation of Candida albicans and cell division[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 956025-83-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102069. |  |
| 3-Meraptopropionc acid | 3-Meraptopropionc acid. CAS No. 170-96-0. Product ID: ACM170960. Alfa Chemistry - ISO 9001:32057 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 | 3-Mercapto-1,2-propanediol. CAS No. 96-27-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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-p-tolyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile | 3-Mercapto-1-p-tolyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile. Alternative Names: SALOR-INT L479365-1EA;3-MERCAPTO-1-P-TOLYL-5,6,7,8-TETRAHYDRO-ISOQUINOLINE-4-CARBONITRILE;1-(4-METHYLPHENYL)-3-SULFANYL-5,6,7,8-TETRAHYDROISOQUINOLINE-4-CARBONITRILE;AKOS BBR-002279. CAS No. 129340-04-1. Product ID: ACM129340041. Molecular formula: C17H16N2S. Mole weight: 280.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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