Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine | 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine is an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. CAS No. 22854-81-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H24N4O6. US Biological Life Sciences. |  Worldwide |
| 2-(2,4-Dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogensulfate | 2-(2,4-Dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogensulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58684, 10-(2-(Dimethylamino)ethyl)isoalloxazine sulfate, LS-84320, ISOALLOXAZINE, 10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, 101652-11-3. Product Category: Heterocyclic Organic Compound. CAS No. 101652-11-3. Molecular formula: C14H17N5O6S. Mole weight: 383.38 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Canonical SMILES: C[NH+](C)CCN1C2=CC=CC=C2N=C3C1=NC(=O)NC3=O.OS(=O)(=O)[O-]. Product ID: ACM101652113. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate | 2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7,8-DICHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, AC1L1PIV, AC1Q22Q1, LS-84313, 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate, 101652-02-2, 2-(7,8-dichloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n,n-dimethylethanaminiumhydrogen sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 101652-02-2. Molecular formula: C14H15Cl2N5O6S. Mole weight: 452.27 g/mol. Purity: 0.96. IUPACName: 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Canonical SMILES: C[NH+](C)CCN1C2=CC(=C(C=C2N=C3C1=NC(=O)NC3=O)Cl)Cl.OS(=O)(=O)[O-]. Product ID: ACM101652022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate | 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58663, LS-84303, 7-Chloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, 101651-94-9. Product Category: Heterocyclic Organic Compound. CAS No. 101651-94-9. Molecular formula: C14H16ClN5O6S. Mole weight: 417.825 g/mol. Purity: 0.96. IUPACName: 2-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Canonical SMILES: C[NH+](C)CCN1C2=C(C=C(C=C2)Cl)N=C3C1=NC(=O)NC3=O.OS(=O)(=O)[O-]. Product ID: ACM101651949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride | 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-10-(3-(dimethylamino)propyl)isoalloxazine hydrochloride, ISOALLOXAZINE, 7,8-DICHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE, AC1L1MRI, LS-84314, 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium chloride, 97864-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 97864-38-5. Molecular formula: C15H16Cl3N5O2. Mole weight: 404.679 g/mol. Purity: 0.96. IUPACName: 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCCN1C2=CC(=C(C=C2N=C3C1=NC(=O)NC3=O)Cl)Cl.[Cl-]. Product ID: ACM97864385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-8-methoxy-10-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]pteridine-2,4-dione acetate | 7-Chloro-8-methoxy-10-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]pteridine-2,4-dione acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-8-methoxy-10-(2-pyrrolidinylethyl)isoalloxazine acetate, ISOALLOXAZINE, 7-CHLORO-8-METHOXY-10-(2-PYRROLIDINYLETHYL)-, ACETATE, AC1L1NBX, LS-84308, 7-chloro-8-methoxy-10-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]pteridine-2,4-dione acetate, 99999-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 99999-42-5. Molecular formula: C19H22ClN5O5. Mole weight: 435.861 g/mol. Purity: 0.96. IUPACName: 7-chloro-8-methoxy-10-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]pteridine-2,4-dione;acetate. Canonical SMILES: CC(=O)[O-].COC1=C(C=C2C(=C1)N(C3=NC(=O)NC(=O)C3=N2)CC[NH+]4CCCC4)Cl. Product ID: ACM99999425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alloxazine | Alloxazine. Group: Biochemicals. Alternative Names: 6,7-Benzolumazine; Benzo[g]pteridine-2,4(3H,10H)-dione; Flavoquinone; Isoalloxazine; NSC 203056; NSC 402746. Grades: Highly Purified. CAS No. 490-59-5. Pack Sizes: 1g. Molecular Formula: C10H6N4O2, Molecular Weight: 214.18. US Biological Life Sciences. | Worldwide |
| Alloxazine | Alloxazine is a selective adenosine A2B-R (A2B adenosine receptor) antagonist, which is approximately 10-fold more selective for the A2B receptor than for the A2A receptor. Synonyms: Benzo[g]pteridine-2,4(1H,3H)-dione; 10H-Benzo[g]pteridine-2,4-dione; 1H,2H,3H,4H-Benzo[g]pteridine-2,4-dione; 2,4-Dioxobenzo[g]pteridine; 6,7-Benzolumazine; Benzo[g]pteridine-2,4(3H,10H)-dione; Flavoquinone; Isoalloxazine; NSC 203056; NSC 402746. Grade: ≥95%. CAS No. 490-59-5. Molecular formula: C10H6N4O2. Mole weight: 214.18. |  |
| flavin prenyltransferase | The enzyme produces the modified flavin cofactor prenylated FMNH2, which is required by EC 4.1.1.98, 4-hydroxy-3-polyprenylbenzoate decarboxylase, and EC 4.1.1.102, phenacrylate decarboxylase. The enzyme acts as a flavin prenyltransferase, linking a dimethylallyl moiety to the flavin N-5 and C-6 atoms and thus adding a fourth non-aromatic ring to the flavin isoalloxazine group. Group: Enzymes. Synonyms: ubiX (gene name); PAD1 (gene name). Enzyme Commission Number: EC 2.5.1.129. 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-2745; flavin prenyltransferase; EC 2.5.1.129; ubiX (gene name); PAD1 (gene name). Cat No: EXWM-2745. |  |
| Lumiflavin | Lumiflavine is a structural analog of the water-soluble vitamin riboflavin that has been used to study the mechanism of uptake of riboflavin into intestinal epithelial (Caco-2) and human retinal pigment epithelial (hRPE) cells.1,2 It inhibits the uptake of radiolabeled riboflavin approximately 3-fold (at 25uM) and 30-fold (at 10uM) in Caco-2 cells and hRPE cells, respectively.1,2. Group: Biochemicals. Alternative Names: 7, 8, 10-Trimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione; 4-hydroxy-7, 8, 10-trimethylbenzo [g]pteridin-2 (10H) -one; Lumiflavine; 7, 8, 10-Tri methyl isoalloxazine. Grades: Highly Purified. CAS No. 1088-56-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C13H12N4O2, Molecular Weight: 256.26. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
