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| Product | Description | |
|---|---|---|
| 2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrofuro[3,2-d]pyrimidin-3(4H)-yl)-2-methylpropanoic Acid | 2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrofuro[3,2-d]pyrimidin-3(4H)-yl)-2-methylpropanoic Acid is a compound that can be synthesized from Methyl 3-aminofuran-2-carboxylate (M328478). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H29N3O9, Molecular Weight: 539.53. US Biological Life Sciences. |  Worldwide |
| 2,4-Dichloro-5,7-dihydrofuro[3,4-d]pyrimidine | 2,4-Dichloro-5,7-dihydrofuro[3,4-d]pyrimidine is used as a reagent in the synthesis of substituted pyrimidinediamines as potent dual BRD4-kinase inhibitors for treating cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 848398-41-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4Cl2N2O, Molecular Weight: 191.01. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo[3,4-c]pyridin-7-ol | 1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo[3,4-c]pyridin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-19873, 79784-17-1, 1,3-DIHYDRO-6-METHYL-4-(MORPHOLINOBENZYL)FURO[3,4-C]PYRIDIN-7-OL, 1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo(3,4-c)pyridin-7-ol, AGN-PC-00K6BO, SureCN11171431, CTK5E7116, EINECS 279-262-5, 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol, Furo[3,4-c]pyridin-7-ol,1,3-dihydro-6-methyl-4-(4-morpholinylphenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 79784-17-1. Molecular formula: C19H22N2O3. Mole weight: 326.389580 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol. Canonical SMILES: CC1=C(C2=C(COC2)C(=N1)C(C3=CC=CC=C3)N4CCOCC4)O. Density: 1.254g/cm³. ECNumber: 279-262-5. Product ID: ACM79784171. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol | 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol;6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;6-Methyl-1H,3H-furo[3,4-c]pyridin-7-ol;3-Methyl-8-oxa-4-azabicyclo[4.3.0]nona-1,3,5-trien-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 5196-20-3. Molecular formula: C8H9NO2. Mole weight: 151.16256. Purity: 0.96. IUPACName: 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol. Canonical SMILES: CC1=NC=C2COCC2=C1O. Density: 1.286 g/cm³. ECNumber: 225-981-4. Product ID: ACM5196203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4:3,6-Dianhydro-d-threo-hexo-2,5-diulose | 1,4:3,6-Dianhydro-d-threo-hexo-2,5-diulose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,3,6-dianhydro-D-threo-2,5-hexodiulose; 2,6-Dioxaadamantan. Product Category: Heterocyclic Organic Compound. CAS No. 13241-36-6. Molecular formula: C6H6O4. Mole weight: 142.109. Purity: 0.96. IUPACName: (3aS,6aS)-3a,6a-dihydrofuro[5,4-d]furan-3,6-dione. Density: 1.741g/cm³. Product ID: ACM13241366. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4:3,6-dianhydrohexa-1,5-dienitol. | |
| 2,3-O-Isopropylidene-2-C-methyl-L-ribono-1,4-lactone | 2,3-O-Isopropylidene-2-C-methyl-L-ribono-1,4-lactone, a chemical compound, is employed in the creation of groundbreaking antitumor agents. Concurrently, it is researched for its ability to impede bacterial and viral propagation. Synonyms: 2-Methyl-2-O,3-O-Isopropylidene-L-Ribonic Acid 1,4-Lactone; (3aS,6S,6aS)-6-(hydroxymethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one. Grades: ≥95%. Molecular formula: C9H14O5. Mole weight: 202.20. |  |
| 2,4-Dichloro-5,7-dihydro-7,7-dimethylfuro[3,4-d]pyrimidine | 2,4-Dichloro-5,7-dihydro-7,7-dimethylfuro[3,4-d]pyrimidine is used for preparation and study of pharmacokinetics, and antitumor activity of dihydrofuro[3,4-d]pyrimidines as inhibitors of mammalian target of rapamycin kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260088-72-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8Cl2N2O, Molecular Weight: 219.07. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-trans-2,6-octadiene | 2,6-Dimethyl-trans-2,6-octadiene is an intermediate used in the synthesis of dihydrofurocoumarins and furocoumarins via silver(I)/Celite promoted oxidative cycloaddition of 4-hydroxycoumarins to olefins. Group: Biochemicals. Grades: Highly Purified. CAS No. 2609-23-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H18. US Biological Life Sciences. | Worldwide |
| 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone | 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone, an immensely powerful biomedicine, finds utility in the management of multifarious ailments. Remarkably, this compound showcases exceptional antifungal and antibacterial attributes, rendering it an invaluable ally against deleterious fungal and bacterial afflictions. Synonyms: 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone; (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one; SCHEMBL16027390; MFSQZAFRNGCTLH-SKNMHBRKSA-N; (3aS,6R,6aS)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-3a-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3a-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one. CAS No. 70147-48-7. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 3,4-Dihydro-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylic acid ethyl ester | 3,4-Dihydro-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5408149, ethyl 6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylate, ZINC03888480, AC1NLR7Z, AC1Q32VQ, CTK6F5273, MolPort-002-469-470, HMS1742D21, ZINC3888480, AKOS017276474, MCULE-4365369398, NE48733, EN300-14114, ethyl 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate, ethyl 6-methyl-4-oxo-3H,4H-furo[2,3-d]pyrimidine-5-carboxylate, 6-METHYL-4-OXO-3,4-DIHYDRO-FURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER, 848316-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 848316-19-8. Molecular formula: C10H10N2O4. Mole weight: 222.197400 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(OC2=C1C(=O)NC=N2)C. Product ID: ACM848316198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-2,3-dihydro-furo[2,3-c]pyridine | 3-Hydroxy-2,3-dihydro-furo[2,3-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[2,3-c]pyridin-3-ol, 2,3-dihydro- (9CI);3-Hydroxy- 2,3-dihydro-furo[2,3-c]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 106531-53-7. Molecular formula: C7H7NO2. Mole weight: 137.13598. Purity: 0.96. IUPACName: 2,3-dihydrofuro[2,3-c]pyridin-3-ol. Canonical SMILES: C1C(C2=C(O1)C=NC=C2)O. Product ID: ACM106531537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4',5'-Dihydro-8-methoxy Psoralen | 4',5'-Dihydro-8-methoxypsoralen is a furocouramin derivative with insect antifeeding activity. 4',5'-Dihydro-8-methoxypsoralen is dihydro impurity as well as a metabolite of 8-Methoxypsoralen , also known as Methoxsalen. Group: Biochemicals. Alternative Names: 2,3-Dihydro-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one;2,3-Dihydro-6-hydroxy-7-methoxy-5-benzofuranacrylic Acid δ-Lactone; 4',5'-Dihydro-8-methoxypsoralen; 9-Methoxy-2,3-dihydrofuro[3,2-g]coumarin; NSC 401281. Grades: Highly Purified. CAS No. 3779-3-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-5,6-dihydro-6-methyl-3-phenyl-furo[2,3-d]pyrimidin-2(3H)-one | 4-Amino-5,6-dihydro-6-methyl-3-phenyl-furo[2,3-d]pyrimidin-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-5,6-dihydro-6-methyl-3-phenyl-furo[2,3-d]pyrimidin-2(3H)-one;4-Amino-5,6-dihydro-6-methyl-3-phenyl-furo[2,3-d]pyrimidin-2(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 63412-40-8. Molecular formula: C13H13N3O2. Mole weight: 243.265. Purity: 0.96. IUPACName: 4-amino-6-methyl-3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-one. Canonical SMILES: CC1CC2=C(N(C(=O)N=C2O1)C3=CC=CC=C3)N. Product ID: ACM63412408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trimethylsilyl)-3-butyn-2-one | 4-(Trimethylsilyl)-3-butyn-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Trimethylsilylbut-3-Yn-2-One6-Methoxy-2,4-Dimethyl-2,3-Dihydrofuro[3,2-C]Quiline4-(Trimethysilyl)-3-Butyn-2-One. Appearance: Colorless to Light yellow to Light orange clear liquid. CAS No. 5930-98-3. Molecular formula: (CH3)3SiC?CCOCH3. Mole weight: 140.26. Purity: 0.97. IUPACName: 4-trimethylsilylbut-3-yn-2-one. Canonical SMILES: CC(=O)C#C[Si](C)(C)C. Density: 0.838 g/mL. Product ID: ACM5930983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-TBDPS-2,3-Isopropuidene-D-ribono-1,4-lactone | 5-O-TBDPS-2,3-Isopropuidene-D-ribono-1,4-lactone is an intriguing and highly intricate compound, embodying an exceptional antiviral and antifungal prowess. Its extraordinary affinities allow it to combat and conquer targeted viral infiltrations and fungal scourges. Synonyms: (3AR,6R,6aR)-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 2-O,3-O-Isopropylidene-5-O-(tert-butyldiphenylsilyl)-D-ribonic acid 1,4-lactone; D-Ribonic acid, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-2,3-O-(1-methylethylidene)-, γ-lactone; 5-O-t-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone; (3aR, 6R, 6aR) -2, 2-Dimethyl-6- ({[ (2-methyl-2-propanyl) (diphenyl) silyl]oxy}methyl) dihydrofuro[3, 4-d][1, 3]dioxol-4 (3aH) -one. Grades: ≥95% by HPLC. CAS No. 130222-84-3. Molecular formula: C24H30O5Si. Mole weight: 426.58. | |
| Chembrdg-bb 5934658 | Chembrdg-bb 5934658. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5934658;8-BROMO-2,4-DIMETHYL-2,3-DIHYDROFURO[3,2-C]QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 332898-44-9. Molecular formula: C13H12BrNO. Mole weight: 278.14. Product ID: ACM332898449. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 7157577 | CHEMBRDG-BB 7157577. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7157577;6-(BROMOMETHYL)-2,4-DIMETHYL-5,6-DIHYDROFURO[2,3-D]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 78304-56-0. Molecular formula: C9H11BrN2O. Product ID: ACM78304560. Alfa Chemistry ISO 9001:2015 Certified. | |
| Choline Hydroxide in Methanol Solution | Choline Hydroxide acts as an efficient catalyst for the synthesis of trans-2,3-dihydrofuro[3,2-c]coumarins. Also, it is used to prepare aqueous two-phase systems (ATPS) with polypropylene glycol. Efficient basic ionic liquid catalyst for the synthesis of α-hydroxyphosphonates. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-41-1. Pack Sizes: 10g, 25g. Molecular Formula: C5H15NO2, Molecular Weight: 121.18. US Biological Life Sciences. | Worldwide |
| (cis)-1,3-Dibenzyldihydro-1H-furo[3,4-d]imidazole-2,4,6(3H)-trione | (cis)-1,3-Dibenzyldihydro-1H-furo[3,4-d]imidazole-2,4,6(3H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (cis)-1,3-Dibenzyldihydro-1H-furo[3,4-d]imidazole-2,4,6(3H)-trione;cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid anhydride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 26339-42-4. Molecular formula: C19H16N2O4. Mole weight: 336.34. Purity: 0.96. IUPACName: 1,3-dibenzyl-3a,6a-dihydrofuro[3,4-d]imidazole-2,4,6-trione. Canonical SMILES: C1=CC=C(C=C1)CN2C3C(C(=O)OC3=O)N(C2=O)CC4=CC=CC=C4. Density: 1.388g/cm³. ECNumber: 247-618-9. Product ID: ACM26339424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etoposide Impurity 3 | Etoposide Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a-dihydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. Molecular Formula: C21H18O7. Mole Weight: 382.36. Catalog: APB05398. |  |
| Furo[2,3-d]pyrimidin-2(1H)-one,5,6-dihydro-(9ci) | Furo[2,3-d]pyrimidin-2(1H)-one,5,6-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[2,3-d]pyrimidin-2(1H)-one,5,6-dihydro; 5,6-dihydrofuro<2,3-d>pyrimidin-2(3H)-one; 5,6-dihydro-1(3)H-furo[2,3-d]pyrimidin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 37107-74-7. Molecular formula: C6H6N2O2. Mole weight: 138.12404. Purity: 0.96. IUPACName: 5,6-dihydro-1H-furo[2,3-d]pyrimidin-2-one. Canonical SMILES: C1COC2=C1C=NC(=O)N2. Product ID: ACM37107747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[3,2-b]pyridine-5-carbonitrile,2,3-dihydro-(9CI) | Furo[3,2-b]pyridine-5-carbonitrile,2,3-dihydro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[3,2-b]pyridine-5-carbonitrile,2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 193605-61-7. Molecular formula: C8H6N2O. Product ID: ACM193605617. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-dihydrofuro[3,2-b]pyridine-5-carbonitrile. | |
| Furowanin A | Furowanin A is a flavonoid with anti-neoplastic effects. Furowanin A inhibits STAT3/Mcl-1 axis to suppress proliferation, block cell cycle progression, induce apoptosis and promote autophagy. Furowanin A potently inhibits colorectal cancer (CRC) cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 911004-72-3. Molecular formula: C25H26O7. Mole weight: 438.5. Purity: 0.98. IUPACName: 6-(3,4-dihydroxyphenyl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one. Canonical SMILES: CC(=CCC1=C2C(=C(C3=C1OC=C(C3=O)C4=CC(=C(C=C4)O)O)O)CC(O2)C(C)(C)O)C. Product ID: ACM911004723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mulberroside C | Mulberroside C is one of the main bioactive constituents in mulberry (Morus alba L.). Mulberroside C is a HCV replicon inhibitor. Antiviral activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-O-β-D-Xylopyranoside. Product Category: Inhibitors. Appearance: Powder. CAS No. 102841-43-0. Molecular formula: C24H26O9. Mole weight: 458.46. Purity: 0.98. IUPACName: (2S,3R,4S,5R)-2-[3-hydroxy-5-(6-hydroxy-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)phenoxy]oxane-3,4,5-triol. Canonical SMILES: CC1(C(CC2=C(O1)C=C3C(=C2)C=C(O3)C4=CC(=CC(=C4)O[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)O)O)C. Density: 1.47±0.06 g/ml. Product ID: ACM102841430. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mulberroside A. | |
| Pyridoxine Cyclic Ether Impurity Hydrochloride Salt | Pyridoxine Cyclic Ether Impurity Hydrochloride Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1006-21-9. IUPAC Name: 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride. Molecular Formula: C8H9NO2.ClH. Mole Weight: 187.62. Catalog: APS1006219. SMILES: Cl.Cc1ncc2COCc2c1O. Format: Neat. | |
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