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| Product | Description | |
|---|---|---|
| 3-Dechloro Sertraline Hydrochloride | Sertraline derivative as antidepressant. Group: Biochemicals. Alternative Names: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride. Grades: Highly Purified. CAS No. 79646-00-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3-Dechloro Sertraline R-Mandelic Acid | Sertraline derivative. Antidepressant. Group: Biochemicals. Alternative Names: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine (αR)-α-Hydroxybenzeneacetic Acid; 3-Dechloro Sertraline (αR)-α-Hydroxybenzeneacetic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(Decyloxy)propanoic acid (technical grade) | 3-(Decyloxy)propanoic acid (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hxatetradecanoicacid. Product Category: Promotional Products. CAS No. 7420-16-8. Purity: Tech. Product ID: ACM7420168-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Decylthiophene | 3-Decylthiophene. Uses: Conducting polymer precursor. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 3-n -Decylthiophene. CAS No. 65016-55-9. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3-decylthiophene. Molecular formula: 224.41. Mole weight: C14H24S. CCCCCCCCCCc1ccsc1. 1S / C14H24S / c1-2-3-4-5-6-7-8-9-10-14-11-12-15-13- 14 / h11-13H, 2-10H2, 1H3. JAYBIBLZTQMCAY-UHFFFAOYSA-N. ≥ 97%. |  |
| 3-Decylthiophene | 97%. Group: Synthetic tools and reagents. |  |
| 3-Decyn-1-ol | 3-Decyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 51721-39-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: >96.0%(GC). Product ID: ACM51721392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-dehydro-glucose-6-phosphate-glutamate transaminase | A pyridoxal-phosphate protein. The enzyme, found in the bacterium Bacillus subtilis, is involved in a kanosamine biosynthesis pathway. Group: Enzymes. Synonyms: 3-oxo-glucose-6-phosphate:glutamate aminotransferase; ntdA (gene name). Enzyme Commission Number: EC 2.6.1.104. 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-2844; 3-dehydro-glucose-6-phosphate-glutamate transaminase; EC 2.6.1.104; 3-oxo-glucose-6-phosphate:glutamate aminotransferase; ntdA (gene name). Cat No: EXWM-2844. |  |
| 3-dehydro-L-gulonate 2-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-dehydro-L-gulonate:NAD(P)+ 2-oxidoreductase. Other names in common use include 3-keto-L-gulonate dehydrogenase, 3-ketogulonate dehydrogenase, 3-keto-L-gulonate dehydrogenase, and 3-ketogulonate dehydrogenase. This enzyme participates in pentose and glucuronate interconversions and ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase; 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase. Enzyme Commission Number: EC 1.1.1.130. CAS No. 37250-61-6. 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-0034; 3-dehydro-L-gulonate 2-dehydrogenase; EC 1.1.1.130; 37250-61-6; 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase; 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase. Cat No: EXWM-0034. | |
| 3-dehydro-L-gulonate-6-phosphate decarboxylase | Requires Mg2+. Along with EC 5.1.3.22, L-ribulose-5-phosphate 3-epimerase, this enzyme is involved in a pathway for the utilization of L-ascorbate by Escherichia coli. Group: Enzymes. Synonyms: 3-keto-L-gulonate 6-phosphate decarboxylase; UlaD; SgaH; SgbH; KGPDC; 3-dehydro-L-gulonate-6-phosphate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.85. 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-4834; 3-dehydro-L-gulonate-6-phosphate decarboxylase; EC 4.1.1.85; 3-keto-L-gulonate 6-phosphate decarboxylase; UlaD; SgaH; SgbH; KGPDC; 3-dehydro-L-gulonate-6-phosphate carboxy-lyase. Cat No: EXWM-4834. | |
| 3'-Dehydrolutein | 3'-Dehydrolutein. Group: Biochemicals. Alternative Names: (3R,6'R)-3-Hydroxy- β,ε-caroten-3'-one; all-trans-3-Hydroxy-α-caroten-3'-one; 3'-Oxolutein; Philosamiaxanthin; all-trans-Philosamiaxanthin. Grades: Highly Purified. CAS No. 23984-55-6. Pack Sizes: 2.5mg. Molecular Formula: C40H54O2, Molecular Weight: 566.86. US Biological Life Sciences. | Worldwide |
| 3-dehydroquinate dehydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in phenylalanine, tyrosine and tryptophan biosynthesis. Group: Enzymes. Synonyms: 3-dehydroquinate hydrolase; DHQase; dehydroquinate dehydratase; 3-dehydroquinase; 5-dehydroquinase; dehydroquinase; 5-dehydroquinate dehydratase; 5-dehydroquinate hydro-lyase; 3-dehydroquinate hydro-lyase. Enzyme Commission Number: EC 4.2.1.10. CAS No. 9012-66-2. 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-4939; 3-dehydroquinate dehydratase; EC 4.2.1.10; 9012-66-2; 3-dehydroquinate hydrolase; DHQase; dehydroquinate dehydratase; 3-dehydroquinase; 5-dehydroquinase; dehydroquinase; 5-dehydroquinate dehydratase; 5-dehydroquinate hydro-lyase; 3-dehydroquinate hydro-lyase. Cat No: EXWM-4939. | |
| 3-dehydroquinate synthase | Requires Co2+ and bound NAD+. The hydrogen atoms on C-7 of the substrate are retained on C-2 of the product. Group: Enzymes. Synonyms: 5-dehydroquinate synthase; 5-dehydroquinic acid synthetase; dehydroquinate synthase; 3-dehydroquinate synthetase; 3-deoxy-arabino-heptulosonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing; 3-dehydroquinate-forming). Enzyme Commission Number: EC 4.2.3.4. CAS No. 37211-77-1. 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-5198; 3-dehydroquinate synthase; EC 4.2.3.4; 37211-77-1; 5-dehydroquinate synthase; 5-dehydroquinic acid synthetase; dehydroquinate synthase; 3-dehydroquinate synthetase; 3-deoxy-arabino-heptulosonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing; 3-dehydroquinate-forming). Cat No: EXWM-5198. | |
| 3-dehydroquinate synthase II | The enzyme, which was isolated from the archaeon Methanocaldococcus jannaschii, plays a key role in an alternative pathway for the biosynthesis of 3-dehydroquinate (DHQ), an intermediate of the canonical pathway for the biosynthesis of aromatic amino acids. The enzyme catalyses a two-step reaction - an oxidative deamination, followed by cyclization. Group: Enzymes. Synonyms: DHQ synthase II; MJ1249 (gene name); aroB' (gene name). Enzyme Commission Number: EC 1.4.1.24. 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-1457; 3-dehydroquinate synthase II; EC 1.4.1.24; DHQ synthase II; MJ1249 (gene name); aroB' (gene name). Cat No: EXWM-1457. | |
| 3-Dehydro reserpine chloride | 3-Dehydro reserpine chloride. Group: Biochemicals. Alternative Names: (16b, 17a, 18b, 20a) -3, 4-Didehydro-11, 17-dimethoxy-16- (methoxycarbonyl) -18-[ (3, 4, 5-trimethoxybenzoyl) oxy]yohimbanium; 3,4-Dehydroreserpine; 3,4-Didehydroreserpine. Grades: Highly Purified. CAS No. 107052-60-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H39ClN2O9. US Biological Life Sciences. | Worldwide |
| 3-Dehydro Retinal | An oxidized derivative of the visual pigment carotenoid. Group: Biochemicals. Alternative Names: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenal; trans-3-Dehydroretinal; Dehydroretinaldehyde; Retinene 2; Vitamin A2 Aldehyde. Grades: Highly Purified. CAS No. 472-87-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Dehydro retinol | 3-Dehydro retinol, recognized as a formidable substance within the biomedical domain, widely utilized for the research of vitamin A inadequacies, retinal maladies and peculiar dermal afflictions. Uses: Naturally occurring retinoid originally discovered in livers of freshwater fish. constitutes 20-25% of total retinoid content in human epidermis; levels are markedly elevated in patients with hyperproliferative dermatoses such as psoriasis. Synonyms: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraen-1-ol; 3,4-Dehydroretinol; all-trans-3-Dehydroretinol; Dehydroretinol; Vitamin A2; all-trans-3,4-Didehydroretinol; 3,4-Didehydroretinol. Grade: 95%. CAS No. 79-80-1. Molecular formula: C20H28O. Mole weight: 284.44. |  |
| 3-Dehydro Retinol | Naturally occurring retinoid originally discovered in livers of freshwater fish. Constitutes 20-25% of total retinoid content in human epidermis; levels are markedly elevated in patients with hyperproliferative dermatoses such as psoriasis. Group: Biochemicals. Alternative Names: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraen-1-ol; 3,4-Dehydroretinol;all-trans- 3-Dehydroretinol; Dehydroretinol; Vitamin A2; all-trans-3,4-Didehydroretinol. Grades: Highly Purified. CAS No. 79-80-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Dehydro retinol acetate | 3-Dehydro retinol acetate. Group: Biochemicals. Alternative Names: 3,4-Didehydroretinol acetate; Dehydroretinyl acetate. Grades: Highly Purified. CAS No. 20008-04-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H30O2. US Biological Life Sciences. | Worldwide |
| 3-dehydroshikimate dehydratase | Catalyses an early step in the biosynthesis of petrobactin, a siderophore produced by many bacteria, including the human pathogen Bacillus anthracis. Requires divalent ions, with a preference for Mn2+. Group: Enzymes. Enzyme Commission Number: EC 4.2.1.118. 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-4958; 3-dehydroshikimate dehydratase; EC 4.2.1.118. Cat No: EXWM-4958. | |
| 3-dehydrosphinganine reductase | 3-dehydrosphinganine reductase (EC 1.1.1.102) also known as 3-ketodihydrosphingosine reductase (KDSR) or follicular variant translocation protein 1 (FVT1) is an enzyme that in humans is encoded by the KDSR gene. This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. This enzyme participates in sphingolipid metabolism. Group: Enzymes. Synonyms: D-3-dehydrosphinganine reductase; D-3-oxosphinganine reductase; DSR; 3-oxosphinganine reductase; 3-oxosphinganine:NADPH oxidoreductase; D-3-oxosphinganine:B-NADPH oxidoreductase. Enzyme Commission Number: EC 1.1.1.102. CAS No. 37250-36-5. 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-0005; 3-dehydrosphinganine reductase; EC 1.1.1.102; 37250-36-5; D-3-dehydrosphinganine reductase; D-3-oxosphinganine reductase; DSR; 3-oxosphinganine reductase; 3-oxosphinganine:NADPH oxidoreductase; D-3-oxosphinganine:B-NADPH oxidoreductase. Cat No: EXWM-0005. | |
| 3-Dehydroxy 2,3-Dehydro Atorvastatin Lactone | 3-Dehydroxy 2,3-Dehydro Atorvastatin Lactone is an intermediate in the preparation of Atorvastatin (A791750) and its derivatives. Group: Biochemicals. Alternative Names: 1-[2-[(2S)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-5-(4-fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1H-pyrrole-3-carboxamide. Grades: Highly Purified. CAS No. 442851-50-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Dehydroxy-3-ene-25-ol Vitamin D3 | Vitamin D3 derivative. Group: Biochemicals. Alternative Names: (5Z,7E)-9,10-Secocholesta-3,5,7,10(19)-tetraen-25-ol, 3-Dehydroxy 25-Hydroxy-Vitamin D3-3-ene. Grades: Highly Purified. CAS No. 106361-90-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Dehydroxy-3-ene-25-ol Vitamin D3-d6 | Vitamin D3 derivative. Group: Biochemicals. Alternative Names: (5Z,7E)-9,10-Secocholesta-3,5,7,10(19)-tetraen-25-ol-d6, 3-Dehydroxy 25-Hydroxy-Vitamin D3-3-ene-d6. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 3-Dehydroxy-3-oxo-4,5-dihydro oxazepam | 3-Dehydroxy-3-oxo-4,5-dihydro oxazepam. Group: Biochemicals. Alternative Names: 7-chloro-4,5-dihydro-5-phenyl-1H-1,4-benzodiazepine-2,3-dione. Grades: Highly Purified. CAS No. 19554-95-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H11ClN2O2. US Biological Life Sciences. | Worldwide |
| 3-De(hydroxymethyl)-3-methyl Salmeterol | 3-De(hydroxymethyl)-3-methyl Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxy-3-methyl-alpha-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]benzenemethanol, Ph Eur Salmeterol Impurity F,Salmeterol Xinafoate Imp. F (EP), (1RS)-1-(4-Hydroxy-3-methylphenyl)-2-[[6-(4-phenylbutoxy)hexyl]amino]ethanol, GR 53555X, GR 53555X. CAS No. 1391054-40-2. IUPAC Name: 4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-methylphenol. Molecular formula: C25H37NO3. Mole weight: 399.57. Catalog: APS1391054402. SMILES: Cc1cc(ccc1O)C(O)CNCCCCCCOCCCCc2ccccc2. Format: Neat. | |
| 3-Dehydroxy Salbutamol | 3-Dehydroxy Salbutamol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18910-68-4. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol. Molecular formula: C13H21NO2. Mole weight: 223.31. Catalog: APS18910684. SMILES: Cc1cc(ccc1O)C(O)CNC(C)(C)C. Format: Neat. | |
| 3-Demethoxy-3-ethoxytetracenomycin C | 40 3-Demethoxy-3-ethoxytetracenomycin C is an antibiotic produced by the Ethionine resistant mutant Tu 49 R 39-101 of Streptomyces glaucescens in the presence of DL-ethionine. Synonyms: 3-Detc. CAS No. 79495-72-0. Molecular formula: C24H22O11. Mole weight: 486.42. | |
| 3''-Demethylchartreusin | 3''-Demethylchartreusin is a chartreusin antibiotic produced by Streptomyces chartreusis IF 1275. It has anti-Gram-positive bacteria activity, and has the effect of inhibiting tumor cells similar to that of Diabeticin. Synonyms: Demethylchartreusin. CAS No. 128229-64-1. Molecular formula: C31H30O14. Mole weight: 626.56. | |
| 3-Demethyl Colchicine | A metabolite of Colchicine. Has shown anti-tumor activity. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide; O3-Demethylcolchicine; 3-Demethyl-(-)-colchicine; 3-Demethylcolchicine; 3-Desmethylcolchicine; O3-Demethylcolchicine. Grades: Highly Purified. CAS No. 7336-33-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Demethyl colchicine 3-O-b-D-glucuronide | 3-Demethyl colchicine 3-O-b-D-glucuronide is a potent medicinal compound used in the biomedical industry for its anti-inflammatory and antimitotic properties. It plays a crucial role in studying gout and acute flares by inhibiting microtubule polymerization and reducing neutrophil infiltration. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-3-yl b-D-glucopyranosiduronic acid. CAS No. 913079-71-7. Molecular formula: C27H31NO12. Mole weight: 561.53. | |
| 3-Demethyl Colchicine-[d3] | 3-Demethyl Colchicine-[d3] is the labelled analogue of 3-Demethyl Colchicine, which is a metabolite of Colchicine. Colchicine is a medication used for the treatment of gout. Synonyms: 3-Demethyl Colchicine D3; N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide-d3; O3-Demethylcolchicine-d3; 3-Demethyl-(-)-colchicine-d3; 3-Demethylcolchicine-d3; 3-Desmethylcolchicine-d3. Grade: >95%. CAS No. 1314417-96-3. Molecular formula: C21H20D3NO6. Mole weight: 388.43. | |
| 3-Demethyl Colchicine Glucuronide | 3-Demethyl Colchicine Glucuronide is a metabolite of colchicine with remarkable significance in the research of both gout and cancer afflictions. Grade: > 95%. CAS No. 477-27-2. Molecular formula: C27H31NO12. Mole weight: 561.55. | |
| 3'-Demethylnobiletin | 3'-Demethylnobiletin. Group: Biochemicals. Alternative Names: 3'-Hydroxy-5,6,7,8,4'-pentamethoxyflavone. Grades: Plant Grade. CAS No. 112448-39-2. Pack Sizes: 10mg. Molecular Formula: C20H20O8, Molecular Weight: 388.372. US Biological Life Sciences. | Worldwide |
| 3'-Demethyl papaverine | 3'-Demethyl papaverine. Group: Biochemicals. Alternative Names: 5-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-2-methoxyphenol. Grades: Highly Purified. CAS No. 18694-10-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H19NO4. US Biological Life Sciences. | Worldwide |
| 3'-Demethylstaurosporine | 3'-Demethoxy-3'-hydroxystaurosporine is a staurosporine homolog produced by the mutant strain M14 of Streptomycin longisporoflavus R19. The activity of inhibiting protein kinase C (PKC) is lower than that of staurosporine. Synonyms: 3'-Demethoxy-3'-hydroxystaurosporine; (5S,6R,7R,9R)-6-hydroxy-5-methyl-7-methylamino-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one. CAS No. 161743-35-7. Molecular formula: C27H24N4O3. Mole weight: 452.50. | |
| 3'-demethylstaurosporine O-methyltransferase | Catalyses the final step in the biosynthesis of staurosporine, an alkaloidal antibiotic that is a potent inhibitor of protein kinases, especially protein kinase C. Group: Enzymes. Synonyms: 3'-demethoxy-3'-hydroxystaurosporine O-methyltransferase; staurosporine synthase. Enzyme Commission Number: EC 2.1.1.139. CAS No. 212906-74-6. 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-1734; 3'-demethylstaurosporine O-methyltransferase; EC 2.1.1.139; 212906-74-6; 3'-demethoxy-3'-hydroxystaurosporine O-methyltransferase; staurosporine synthase. Cat No: EXWM-1734. | |
| 3-Demethylthiocolchicine | 3-Demethylthiocolchicine is a colchicine (HY-16569) analog with broad-spectrum antitumor activity. 3-Demethylthiocolchicine has the same effects and activities as colchicine in blocking casein-induced amyloidosis, microtubule binding, and anti-inflammatory effects, with significantly lower toxicity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 87424-25-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W355463. |  |
| 3-Demethyl thiocolchicine | 3-Demethyl thiocolchicine. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; 2-Demethylthio-colchicine; 3-De methyl thiocolchicine. Grades: Highly Purified. CAS No. 87424-25-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H23NO5S. US Biological Life Sciences. | Worldwide |
| 3-Demethyl Thiocolchicine | 3-Demethyl Thiocolchicine is a Thiocolchicine metabolite, used in therapy as an antitunor, antiinflammatory and immunosuppressive agent. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; 2-Demethylthio-colchicine; 3-Demethylthiocolchicine; 3-Desmethylthiocolchicine; 3-O-Demethylthiocolchicine; NSC 361792. Grade: > 95%. CAS No. 87424-25-7. Molecular formula: C21H23NO5S. Mole weight: 401.48. | |
| 3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a potent derivative of thiocolchicine, a natural compound derived from the Colchicum autumnale plant. It exhibits anti-cancer properties by inhibiting microtubule formation, consequently disrupting cell division. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester; β-D-Glucopyranosiduronic acid, 7-(acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl, methyl ester, 2,3,4-triacetate. CAS No. 250662-47-6. Molecular formula: C34H39NO14S. Mole weight: 717.74. | |
| 3-Demethyl Thiocolchicine 2-O-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) | Protected metabolite of Thiocolchicoside (TCC). Group: Biochemicals. Alternative Names: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl 2,3,4-Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. CAS No. 250662-47-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Demethyl Thiocolchicine-d3 | A Thiocolchicine metabolite, used in therapy as an antitunor, antiinflammatory and immunosuppressive agent. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide-d3; 2-Demethylthio-colchicine-d3; 3-Demethylthiocolchicine-d3; 3-Des methyl thiocolchicine-d3; 3-O-Demethylthiocolchicine-d3; NSC 361792-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Demethyl Thiocolchicine-[d3] | 3-Demethyl Thiocolchicine-[d3] is the labelled analogue of 3-Demethyl Thiocolchicine, which is a metabolite of Colchicine. Colchicine is a medication used for the treatment of gout. Synonyms: 3-Demethyl Thiocolchicine D3; N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide-d3; 2-Demethylthio-colchicine-d3; 3-Demethylthiocolchicine-d3; 3-Desmethylthiocolchicine-d3; 3-O-Demethylthiocolchicine-d3; NSC 361792-d3. Grade: >95%. CAS No. 1246818-03-0. Molecular formula: C21H20D3NO5S. Mole weight: 404.49. | |
| 3-Demethyl Thiocolchicine-D3 | 3-Demethyl Thiocolchicine-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246818-03-0. Molecular formula: C21H20D3NO5S. Mole weight: 404.5. Catalog: APB1246818030. | |
| 3-Demethyl Thiocolchicine-d3 2-O-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) | Protected metabolite of labeled Thiocolchicoside (TCC). Group: Biochemicals. Alternative Names: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl-d3 2,3,4-Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Demethyl Thiocolchicine-d3 3-O- β-D-Glucuronide | The major labeled metabolite of Thiocolchicoside (TCC), a muscle relaxant drug. Group: Biochemicals. Alternative Names: 7S)-7-(Acetylamino-d3)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-demethylubiquinol 3-O-methyltransferase | This enzyme is involved in ubiquinone biosynthesis. Ubiquinones from different organisms have a different number of prenyl units (for example, ubiquinone-6 in Saccharomyces, ubiquinone-9 in rat and ubiquinone-10 in human), and thus the natural substrate for the enzymes from different organisms has a different number of prenyl units. However, the enzyme usually shows a low degree of specificity regarding the number of prenyl units. For example, the human COQ3 enzyme can restore biosynthesis of ubiquinone-6 in coq3 deletion mutants of yeast.The enzymes from yeast, Escherichia coli and rat also catalyse the methylation of 3,4-dihydroxy-5-all-trans-polyprenylbenzoate (a reac...COQ3 (gene name); Coq3 O-methyltransferase; ubiG (gene name, ambiguous). Enzyme Commission Number: EC 2.1.1.64. CAS No. 63774-48-1. 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-1966; 3-demethylubiquinol 3-O-methyltransferase; EC 2.1.1.64; 63774-48-1; 5-demethylubiquinone-9 methyltransferase; OMHMB-methyltransferase; 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone methyltransferase; S-adenosyl-L-methionine:2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone-O-methyltransferase; COQ3 (gene name); Coq3 O-methyltransferase; ubiG (gene name, ambiguous). Cat No: EXWM-1966. | |
| 3-Deoxo-3-hydroxy-4,5-epoxy Norgestrel | 3-Deoxo-3-hydroxy-4,5-epoxy Norgestrel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Deoxy-1,2:4,5-di-O-isopropylidene-β-D-fructopyranose | 3-Deoxy-1,2:4,5-di-O-isopropylidene-β-D-fructopyranose. Synonyms: 3-Deoxy-1,2:4,5-bis-O-(1-methylethylidene)-β-D-erythro-2-hexulopyranose. CAS No. 67104-35-2. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-3-trifluoromethyl-a-D-glucofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-3-trifluoromethyl-α-D-glucofuranose is an intriguing biomedicine, exhibiting exceptional efficacy in the research of diabetes and various metabolic aberrations. With its remarkable capability to impede specific enzymes crucial in glucose metabolism, it facilitates the harmonization of blood glucose levels. Molecular formula: C13H19F3O5. Mole weight: 312.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a compound widely used in the biomedical industry. This product is utilized in the synthesis of novel drugs targeting specific receptors within the human body, aiding in the management of metabolic disorders and potentially offering therapeutic benefits against certain types of cancer. Synonyms: 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]octane. CAS No. 4613-62-1. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-gulofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-gulofuranose is a versatile carbohydrate derivative widely used in the biomedical industry. It plays a crucial role in the development of pharmaceuticals targeting various diseases and disorders, including diabetes, cancer, and viral infections. Its unique structure and properties make it an essential component in the synthesis of specific drugs and reserchs. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-gulofuranose; (3aR,5R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; 1-O,2-O:5-O,6-O-Diisopropylidene-3-deoxy-alpha-D-gulofuranose. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-L-gulofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-alpha-L-gulofuranose is a vital compound used in the biomedicine industry. It is commonly employed as an intermediate in drug synthesis. This compound plays a crucial role in the development of pharmaceuticals for the reserch of various ailments, facilitated by its unique chemical properties. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-L-gulofuranose; (3aS,5S,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-erythro-hex-3,4-enofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-erythro-hex-3,4-enofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: α-3-Deoxy-1,2:5,6-di-O-isopropylidene-D-erythro-Hex-3-enofuranose; Furo[2,3-d]-1,3-dioxole α-D-Erythro-hex-3-enofuranose Derivative; 3-Deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-erythro-hex-3-enofuranose. CAS No. 2774-28-9. Molecular formula: C12H18O5. Mole weight: 242.27. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-xylo-hexofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-xylo-hexofuranose. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose. CAS No. 2774-29-0. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-ribo-hexofuranose 6-(4-Methylbenzenesulfonate) | 3-Deoxy-1,?2-O-(1-methylethylidene)?-α-D-ribo-hexofuranose 6-(4-Methylbenzenesulfona?te) is an intermediate in synthesizing 6R,7S,8aR-Glucosepane Tri-TFA Salt, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: Furo[2,3-d]-1,3-dioxole α-D-Ribo-hexofuranose Derivative. CAS No. 58475-16-4. Molecular formula: C16H22O7S. Mole weight: 358.41. | |
| 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose | 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: 3-Deoxy-1,2-O-isopropylidene-D-xylo-hexofuranose; Furo[2,3-d]-1,3-dioxole α-D-Xylo-hexofuranose Derivative. CAS No. 4005-46-3. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose | 3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose is a pivotal molecule in the biomedical sector, holding immense significance for the research and development of antiviral pharmaceuticals in the battle against contagious ailments. Remarkably intricate at a molecular level, this compound exhibits exemplary prowess in selectively addressing and restraining viral replication. Molecular formula: C9H13F3O4. Mole weight: 242.19. | |
| 3-deoxy-1,2-O-isopropylidene-5-O-benzoyl-α-D-ribofuranose | 3-deoxy-1,2-O-isopropylidene-5-O-benzoyl-α-D-ribofuranose: a compound of scientific value utilized within the bio medicine industry to synthesize a multitude of antiviral and anticancer drugs. It's superb antitumor activity against hepatocellular carcinoma and leukemia cells has been proven, as well as its notable antiviral activity against both HIV and herpes simplex virus. This compound serves a crucial role in the complex landscape of modern medicine. Synonyms: [(3aR,5S,6aR)-2,2-dimethyltetrhydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate; 1,2-O-isopropylidene-5-O-benzoyl-3-deoxyribofuranose. Grade: 98%. CAS No. 4105-29-7. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| 3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose | 3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose, a remarkable compound, holds immense significance in the biomedicine sector. Its pivotal role in synthesizing antiviral drugs targeting RNA viruses like HIV and influenza cannot be overstated. The remarkable potency of this compound goes beyond its antiviral properties. It has emerged as a promising avenue in cancer research, owing to its commendable potential in restraining tumor growth and impeding metastasis. CAS No. 2072145-19-6. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose | 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose. CAS No. 75096-63-8. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-b-L-threo pentofuranose | 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-b-L-threo pentofuranose. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose | 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose - a paramount precursor for the synthesis of antiviral agents like Ribavirin and Lamivudine. Its importance spans beyond mere structural composition, its versatility allows for the synthesis of various nucleoside analogues that specifically target viral replication - chiefly in treatment of hepatitis C and HIV. Prevalent in the biomedical industry, its key role is noted for drug development success and biomedical triumphs. Synonyms: 3-deoxy-1,2-O-isopropylidene-α-D-erythro-pentofuranose; ((3aR,5S,6aR)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol; O1,O2-isopropylidene-α-D-erythro-3-deoxy-pentofuranose; 3-deoxy-1,2-isopropylidene-α-D-ribofuranose; 3-deoxy-1,2-0-isopropylidene-α-D-xylofuranose 3-deoxy-1,2-O-isopropylidee-α-D-ribofuranose. Grade: 98%. CAS No. 3396-71-2. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 3-deoxy-1,2-O-isopropylidene-α-D-ribo-hexofuranose | 3-Deoxy-1,2-O-isopropylidene-α-D-ribo-hexofuranose is a key intermediate in the biomedicine industry used for synthesizing antiviral and anti-cancer drugs. It is also used as a ligand to study bacterial carbohydrate-binding proteins. Grade: 98%. CAS No. 327594-26-3. Molecular formula: C9H16O5. Mole weight: 204.223. | |
| 3-Deoxy-1,2-O-isopropylidene-b-L-threopentofuranose | 3-Deoxy-1,2-O-isopropylidene-b-L-threopentofuranose is a paramount compound employed in the biomedical sector for scientific investigation and development objectives, assuming a noteworthy function in the amalgamation of nucleoside analogs intended for prospective antiviral therapeutics. CAS No. 14260-66-3. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 3-Deoxy-1,2-O-O-isopropylidene-3-trifluoromethyl-a-D-glucofuranose | 3-Deoxy-1,2-O-O-isopropylidene-3-trifluoromethyl-α-D-glucofuranose is an indispensable intermediary, manifesting profoundly influential in the research and development of antiviral therapeutics, predominantly those directed towards RNA viruses such as HIV. Molecular formula: C10H15F3O5. Mole weight: 272.22. | |
| 3'-Deoxy-2',3'-didehydrothymidine-5'-triphosphate (triethylammonium salt) | Stavudine Triphosphate was shown to inhibit HIV-1 RT (reverse transcriptase). Synonyms: Stavudine Triphosphate Triethylammonium Salt; 2',3'-Didehydro-2',3'-dideoxythymidine-5'-triphosphate triethylammonium salt. Grade: 95%. CAS No. 1795791-25-1. Molecular formula: C10H15N2O13P3.xEt3N. Mole weight: 464.15 (free acid). | |
| 3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine | 3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine is an extraordinary antiviral compound, unveiling a efficacy against DNA and RNA viruses. Its unassailable mechanism of action encompasses an astounding capacity to obstruct viral replication through its unrivaled interference with nucleic acid research and development. Grade: ≥95%. CAS No. 2389988-72-9. Molecular formula: C14H17N5O7. Mole weight: 367.31. | |
| 3-Deoxy-2-C-(hydroxymethyl)-D-erythro-pentonic acid, calcium salt | 3-Deoxy-2-C-(hydroxymethyl)-D-erythro-pentonic acid, calcium salt. Synonyms: Bis(2-hydroxymethyl-3-deoxy-D-erythro-pentonic acid) calcium salt; (2S,4S)-2,4,5-Trihydroxy-2-(hydroxymethyl)pentanoic acid, calcium salt; α-D-Isosaccharinic acid calcium salt; Calcium α-D-isosaccharinate. CAS No. 16835-77-1. Molecular formula: C12H22CaO12. Mole weight: 398.37. | |
| 3-Deoxy-2-C-(hydroxymethyl)-D-threo-pentonic acid, calcium salt | 3-Deoxy-2-C-(hydroxymethyl)-D-threo-pentonic acid, calcium salt. Synonyms: Calcium β-D-isosaccharinate; Calcium β-D-glucoisosaccharinate; β-D-Isosaccharinic acid calcium salt; (2R,4S)-2,4,5-Trihydroxy-2-(hydroxymethyl)pentanoic acid, calcium salt. Molecular formula: C12H22CaO12. Mole weight: 398.37. | |
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