Ethyl Furan Suppliers USA
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Product | Description | |
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2-(Ethyl-d5)furan (~90%) Quick inquiry Where to buy Suppliers range | 2-(Ethyl-d5)furan (~90%). Uses: For analytical and research use. Group: Environmental Food Contaminants. Catalog: APS00265. Format: Neat. Product Type: Stable Isotope Labelled. | |
Ethyl 3-furan-2-yl-3-oxo-propionate Quick inquiry Where to buy Suppliers range | Ethyl 3-furan-2-yl-3-oxo-propionate. Group: Biochemicals. Alternative Names: 3-Furan-2-yl-3-oxo-propionic acid ethyl ester; Ethyl (2-furoyl)acetate. Grades: Highly Purified. CAS No. 615-09-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Ethyl 3-furan-2-yl-3-oxo-propionate 98+% (GC) Quick inquiry Where to buy Suppliers range | Ethyl 3-furan-2-yl-3-oxo-propionate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
rac Ramelteon-d3 (rac N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-d3, rac TAK-375-d3, rac Rozerem-d3) Quick inquiry Where to buy Suppliers range | Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: rac N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-d3; rac TAK-375-d3; rac Rozerem-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
[ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 900161-12-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C29H34N2O5, Molecular Weight: 490.59. US Biological Life Sciences. | Worldwide |
Bis[N-[2-[[[5-[ (dimethylamino) methyl]furan-2-yl]methyl]thio]ethyl]-N'-methyl-2, 2-diamino-1-nitroethenyl]methane Quick inquiry Where to buy Suppliers range | Ranitidine Impurity. Group: Biochemicals. Alternative Names: Ranitidine Impurity I; 2,2'-Methylene Bis[Ranitidine]; 2, 2'-Methylene-bis (N-{2-[ ({5-[ (dimethylamino)methyl]-2-furanyl}thio]ethyl}-N'-methyl-2-nitro-1, 1'-ethenediamine). Grades: Highly Purified. CAS No. 207592-21-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
Ethyl (E,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(furan-3-carbonylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate Quick inquiry Where to buy Suppliers range | A SARS-CoV Mpro inhibitor. Molecular formula: C32H49N5O8. Mole weight: 631.8. | |
(17R)-4-Chloro-5-ethyl-9-fluoro-11 β-hydroxy-16 β-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione Quick inquiry Where to buy Suppliers range | (17R)-4-Chloro-5-ethyl-9-fluoro-11 β-hydroxy-16 β-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione, is an impurity of Clobetasol (C583490), a topical corticosteroid, and a Glucocorticoid, used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1486466-31-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C25H30ClFO4. US Biological Life Sciences. | Worldwide |
11,12-Dihydro-7-Hydroxyhedychenone Quick inquiry Where to buy Suppliers range | 11,12-Dihydro-7-Hydroxyhedychenone. Group: Biobased Products. Alternative Names: 1(4H)-Naphthalenone, 4-[2-(3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-2-hydroxy-3,4a,8,8-tetramethyl-, (4R,4aR,8aS)-. Grades: 98%. CAS No. 60149-07-7. Product ID: BBC60149077. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (4R,4aR,8aS)-4-[2-(furan-3-yl)ethyl]-2-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one. Appearance: Solid. Density: 1.071±0.06 g/ml. SMILES: CC1=C (C (=O)[C@@H]2[C@@] ([C@H]1CCC3=COC=C3) (CCCC2 (C)C)C)O. | |
1,2-Diazenedicarboxylic Acid 1-Ethyl 2-(phenylmethyl) Ester Quick inquiry Where to buy Suppliers range | 1,2-Diazenedicarboxylic Acid 1-Ethyl 2-(phenylmethyl) Ester is an intermediate used to synthesize Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione (T296020) which is a reagent used to prepare alkyl phenyl pyrazolines, -pyrroles, -furans, -thiophenes, or -thiazines as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 111508-33-9. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H12N2O4, Molecular Weight: 236.22. US Biological Life Sciences. | Worldwide |
13-O-Ethylpiptocarphol Quick inquiry Where to buy Suppliers range | 13-O-Ethylpiptocarphol. Group: Biobased Products. Alternative Names: 7,10-Epoxycyclodeca[b]furan-2(4H)-one, 3-(ethoxymethyl)-5,6,7,8,9,10-hexahydro-4,6,7-trihydroxy-6,10-dimethyl-, (4S,6R,7S,10R,11E)-. Grades: 98%. CAS No. 202522-40-5. Product ID: BBC202522405. Molecular formula: C17H24O7. Mole weight: 340.37. IUPAC Name: (1R,2E,8S,10R,11S)-6-(ethoxymethyl)-8,10,11-trihydroxy-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-5-one. Appearance: Solid. SMILES: CCOCC1=C/2[C@H] (C[C@@] ([C@@]3 (CC[C@@] (O3) (/C=C2/OC1=O)C)O) (C)O)O. | |
14-Deoxy-17-Hydroxyandrographolide Quick inquiry Where to buy Suppliers range | 14-Deoxy-17-Hydroxyandrographolide. Group: Biobased Products. Alternative Names: 2(5H)-Furanone, 3-[2-[(1R,2S,4aS,5R,6R,8aS)-decahydro-6-hydroxy-2,5-bis(hydroxymethyl)-5,8a-dimethyl-1-naphthalenyl]ethyl]-. Grades: 98%. CAS No. 869384-82-7. Product ID: BBC869384827. Molecular formula: C20H32O5. Mole weight: 352.47. IUPAC Name: 4-[2-[(1R,2S,4aS,5R,6R,8aS)-6-hydroxy-2,5-bis(hydroxymethyl)-5,8a-dimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]ethyl]-2H-furan-5-one. Appearance: Solid. Density: 1.148±0.06 g/ml. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CC[C@@H] ([C@H]2CCC3=CCOC3=O)CO) (C)CO)O. | |
14-Deoxyandrographoside Quick inquiry Where to buy Suppliers range | 14-Deoxyandrographoside. Group: Biobased Products. Alternative Names: Andropanoside. Grades: 98%. CAS No. 82209-72-1. Product ID: BBC82209721. Molecular formula: C26H40O9. Mole weight: 496.59. IUPAC Name: 4-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one. Appearance: Solid. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2CCC3=CCOC3=O) (C)CO[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O. | |
15,16-Dihydro-15-Methoxy-16-Oxohardwickiic Acid Quick inquiry Where to buy Suppliers range | 15,16-Dihydro-15-Methoxy-16-Oxohardwickiic Acid. Group: Biobased Products. Alternative Names: 15-Methoxypatagonic acid. Grades: 98%. CAS No. 115783-35-2. Product ID: BBC115783352. Molecular formula: C21H30O5. Mole weight: 362.46. IUPAC Name: (4aR,5S,6R,8aR)-5-[2-(2-methoxy-5-oxo-2H-furan-4-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CCC3=CC (OC3=O)OC)CCC=C2C (=O)O)C. | |
15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one Quick inquiry Where to buy Suppliers range | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one. Group: Biobased Products. Alternative Names: 2(1H)-Naphthalenone, 4-[2-(5-ethoxytetrahydro-3-hydroxy-3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-1-hydroxy-3,4a,8,8-tetramethyl-, (1S,4aS,8aS)-. Grades: 98%. CAS No. 1374328-47-8. Product ID: BBC1374328478. Molecular formula: C22H36O5. Mole weight: 380.52. IUPAC Name: (1S,4aS,8aS)-4-[2-(5-ethoxy-3-hydroxyoxolan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one. Appearance: Solid. SMILES: CCOC1CC (CO1) (CCC2=C (C (=O)[C@H] ([C@@H]3[C@@]2 (CCCC3 (C)C)C)O)C)O. | |
15-Methoxymkapwanin Quick inquiry Where to buy Suppliers range | 15-Methoxymkapwanin. Group: Biobased Products. Alternative Names: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. Grades: 98%. CAS No. 1309920-99-7. Product ID: BBC1309920997. Molecular formula: C21H28O5. Mole weight: 360.45. IUPAC Name: (6aR,7S,8R,10aS)-7-[2-(2-methoxy-5-oxo-2H-furan-4-yl)ethyl]-7,8-dimethyl-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]23COC (=O)C2=CCC[C@@H]3[C@@]1 (C)CCC4=CC (OC4=O)OC. | |
15-Methoxypinusolidic Acid Quick inquiry Where to buy Suppliers range | 15-Methoxypinusolidic Acid. Group: Biobased Products. Grades: 98%. CAS No. 769928-72-5. Product ID: BBC769928725. Molecular formula: C21H30O5. Mole weight: 362.46. IUPAC Name: (1S,4aR,5S,8aR)-5-[2-(2-methoxy-5-oxo-2H-furan-4-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid. Appearance: Solid. SMILES: C[C@]12CCC[C@] ([C@@H]1CCC (=C)[C@@H]2CCC3=CC (OC3=O)OC) (C)C (=O)O. | |
16-Hydroxycleroda-3,13-dien-15,16-olide Quick inquiry Where to buy Suppliers range | 16-Hydroxycleroda-3,13-dien-15,16-olide is extracted from the unripe fruits of Polyalthia longifolia var. pendula. It is used as a candidate for autophagy inducers which can cause cell death in an alternative or supplement medicine for cancer therapy. It displays promising NO inhibitory activity at 10 ug/mL and shows anti-inflammatory activity. It induces apoptosis in CML K562 cells and regulates the expression of histone-modifying enzymes PRC2 complex. Synonyms: 5-Hydroxy-4-[2-[[(1S)-1,2,3,4,4a,7,8,8abeta-octahydro-1alpha,2alpha,4aalpha,5-tetramethylnaphthalen]-1-yl]ethyl]furan-2(5H)-one. Grades: 98.0%. CAS No. 141979-19-3. Molecular formula: C20H30O3. Mole weight: 318.45. | |
16-Hydroxycleroda-3,13-Dien-15,16-Olide Quick inquiry Where to buy Suppliers range | 16-Hydroxycleroda-3,13-Dien-15,16-Olide. Group: Biobased Products. Alternative Names: 2(5H)-Furanone, 5-hydroxy-4-[2-[(1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]ethyl]-. Grades: 98%. CAS No. 141979-19-3. Product ID: BBC141979193. Molecular formula: C20H30O3. Mole weight: 318.45. IUPAC Name: 3-[2-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2-hydroxy-2H-furan-5-one. Appearance: Solid. Density: 1.057±0.06 g/ml. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CCC3=CC (=O)OC3O)CCC=C2C)C. | |
1-Furan-2-yl-ethylamine Quick inquiry Where to buy Suppliers range | 1-Furan-2-yl-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22095-34-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
1-Furan-3-yl-ethylamine oxalate Quick inquiry Where to buy Suppliers range | 1-Furan-3-yl-ethylamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 252372-09-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
1-Furan-3-yl-ethylamine oxalate ≥96% Quick inquiry Where to buy Suppliers range | 1-Furan-3-yl-ethylamine oxalate ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 252372-09-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-D-allofuranose Quick inquiry Where to buy Suppliers range | 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-D-allofuranose unleashes its biomedicinal prowess, as an invaluable elixir combating an array of afflictions. By serving as an indispensable cornerstone for the assembly of bespoke pharmaceuticals combating diabetes, microbial infestations, and malignancies, this compound fosters a fertile realm of therapeutic innovation in the biomedical sphere. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribo furanose; SCHEMBL881993; HY-154286; CS-0676387; (3R,4R,5R)-2-Acetoxy-5-((R)-1-(benzoyloxy)ethyl)tetrahydrofuran-3,4-diyl dibenzoate; 72159-45-6. CAS No. 72159-45-6. Molecular formula: C29H26O9. Mole weight: 518.5. | |
(1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%. Uses: Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-(+)-N,N'-Di-p-Tosyl-1,2-diphenyl-ethylenediamine; AC1MBZQR; AJ-40730; N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(4-methylbenzene-1-sulfonamide); SCHEMBL2068549; BC686820; N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide); J-004631; (1R,2R)-(+)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine. CAS No. 121758-19-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Rotatable Bond Count: 9. Exact Mass: 520.149g/mol. SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. InChI: InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m1/s1. InChIKey: SJEDVDWSFHJKIZ-VSGBNLITSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 520.149g/mol. | |
[(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester Quick inquiry Where to buy Suppliers range | [(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester is an intermediate in the synthesis of γ-Secretase Inhibitor, the enzyme complex that catalyzes the cleavage of the amyloid precursor protein (APP) to generate amyloid β-peptide (A β), the major causative agent in Alzheimer disease (AD). Group: Biochemicals. Grades: Highly Purified. CAS No. 135130-98-2. Pack Sizes: 100mg, 1g. Molecular Formula: C17H23NO4. US Biological Life Sciences. | Worldwide |
(1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%. Uses: Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic Organic Compound. Alternative Names: (1S,2S)-N,N'-Ditosyl-1,2-diphenylethylenediamine; MFCD00269674; BC686819; 170709-41-8; SCHEMBL2067591. CAS No. 170709-41-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPAC Name: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Rotatable Bond Count: 9. Exact Mass: 520.149g/mol. SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. InChI: InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m0/s1. InChIKey: SJEDVDWSFHJKIZ-NSOVKSMOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 520.149g/mol. | |
2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1- (5-Phenylfurfurylidene amino) hydantoins. Group: Biochemicals. Grades: Highly Purified. CAS No. 55227-60-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O6, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone Quick inquiry Where to buy Suppliers range | 2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone. Group: Biochemicals. Alternative Names: 10-[[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]-10H-phenothiazine; VU 0183254. Grades: Highly Purified. CAS No. 663212-40-6. Pack Sizes: 10mg. Molecular Formula: C22H18N4O2S2, Molecular Weight: 434.53. US Biological Life Sciences. | Worldwide |
2(5H)-Furanone,3-[2-[(1r,4as,5r,6r,8as)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]- Quick inquiry Where to buy Suppliers range | 2(5H)-Furanone,3-[2-[(1r,4as,5r,6r,8as)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-. Group: Heterocyclic Organic Compound. CAS No. 4176-97-0. Molecular formula: C20H30O4. Mole weight: 334.45. | |
2-Bromofuran Quick inquiry Where to buy Suppliers range | 2-Bromofuran. Group: Bromine Series. Alternative Names: BUTTPARK 98\57-03;2-BROMOFURAN;2-Bromofuran96%;2-Bromofurane;2-BROMOETHYLAMINEHYDROBROMIDE;ethyl 5,6-difluoro-1H-indole-2-carboxylate;2-BroMofuran, stabilized with Copper (0.1%), Furan (0.5%) and SodiuM Bicarbonate (0.4%), 95%;2-Bromofuran (stabilized with CaO). CAS No. 584-12-3. Molecular formula: C4H3BrO. Mole weight: 146.97. Symbol: GHS07. Boiling Point: 52°C. Flash Point: 3°C. Density: 1.662. Safty Description: 3/7-9-16-33-37/39-26. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2'-Deoxy-5-(2-iodoethyl)uridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5-(2-iodoethyl)uridine, an indispensable component utilized extensively in the realm of biomedical research, assumes a pivotal position in the progress of antiviral pharmaceuticals aimed at addressing viral afflictions. Remarkably intricate in its composition, this compound exhibits unparalleled proficiency in selectively honing in on viral enzymes, effectively impeding the replication of virulent agents. Synonyms: 5-(2-Iodoethyl)-2'-deoxyuridine; 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(2-iodo-ethyl)-1H-pyrimidine-2,4-dione. CAS No. 90301-67-0. Molecular formula: C11H15IN2O5. Mole weight: 382.15. | |
2-(Ethoxymethyl)furan Quick inquiry Where to buy Suppliers range | 2-(Ethoxymethyl)furan. Group: Heterocyclic Organic Compound. Alternative Names: 2-(ethoxymethyl)-fura;ETHYL FURFURYL ETHER;FEMA 4114;FURFURYL ETHYL ETHER;2-(ETHOXYMETHYL)FURAN;Ai3-23507;Einecs 228-454-7;Furan, 2-(ethoxymethyl)-. CAS No. 6270-56-0. Molecular formula: C7H10O2. Mole weight: 126.15. | |
2-?Ethyl-?2,?5-?dihydro-?4-?hydroxy-?3-?methyl-?5-?oxo-2-?furancarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-?Ethyl-?2,?5-?dihydro-?4-?hydroxy-?3-?methyl-?5-?oxo-2-?furancarboxylic Acid Methyl Ester is an by-product intermediate formed during the synthesis of 4,5-Dimethyl-3-hydroxy-2(5H)-furanone (D473600), a fragrant compound that is a key indicator of maple syrup urine disease, a disorder affecting newborn children that is the result of its inability to properly metabolize Valine (V094205), Leucine (L330110) and Isoleucine (I820175). 4,5-Dimethyl-3-hydroxy-2(5H)-furanone is naturally found in fenugreek seeds, and is an odourant present in sherry wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 112026-00-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12O5. US Biological Life Sciences. | Worldwide |
2-Ethyl-3-methylmaleic anhydride Quick inquiry Where to buy Suppliers range | 2-Ethyl-3-methylmaleic anhydride. Group: Biochemicals. Alternative Names: 3-Ethyl-4-methyl-2,5-furandione; Ethylmethyl maleic anhydride; Ethylmethylmaleic anhydride. Grades: Highly Purified. CAS No. 3552-33-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H8O3. US Biological Life Sciences. | Worldwide |
2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone Quick inquiry Where to buy Suppliers range | 2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 27538-10-9. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
2-Ethylbenzofuran Quick inquiry Where to buy Suppliers range | 2-Ethylbenzofuran is used in the synthesis of benzofurans as potential antianginal agents. They are also used in the preparation of 2-arylpyridines that are used in the synthesis of complexes with physical properties. Group: Biochemicals. Alternative Names: 2-Ethylbenzo[b]furan; 2-Ethylbenzofuran. Grades: Highly Purified. CAS No. 3131-63-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]inosine Quick inquiry Where to buy Suppliers range | 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]inosine is a remarkable and transformative compound research and development, manifesting its remarkable potential in research of an array of incessant and pernicious viral infections. As a meticulously tailored nucleoside analog, this compound exerts its magnificent influence by diligently thwarting the relentless propagation of notorious entities such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Synonyms: 2-Fluoro-O6-(p-nitrophenylethyl)-9-b-D-ribofuranosyl)purine; 2-Fluoro-9-(beta-D-ribofuranosyl)-6-[2-(4-nitrophenyl)ethoxy]-9H-purine; (2R,3R,4S,5R)-2-{2-Fluoro-6-[2-(4-nitro-phenyl)-ethoxy]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-fluoro-O6-[2-(4-nitrophenyl)ethyl]inosine. Grades: ≥95%. CAS No. 171284-49-4. Molecular formula: C18H18FN5O7. Mole weight: 435.36. | |
2-Furylmethanol Quick inquiry Where to buy Suppliers range | 2-Furylmethanol. Uses: Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. IUPAC Name: furan-2-ylmethanol. Molecular Weight: 98.1g/mol. Molecular Formula: C5H6O2;C5H6O2. SMILES: C1=COC(=C1)CO. InChI: InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2. InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N. Boiling Point: 338 °F at 760 mm Hg (NTP, 1992);171.0 ?;171 ?;170 ?;338°F;338°F. Melting Point: -24 °F (NTP, 1992);-14.6 ?;-14.6 ?;-14.6 ?;-31?;-31 ?;-24°F;6°F. Flash Point: 167 °F (NTP, 1992);167 °F (75 ?) (Open cup);75 ? c.c.;167°F;149°F. Density: 1.13 at 68 °F (USCG, 1999);d234 1.13;1.1296 g/cu cm at 20 ?;Relative density (water = 1): 1.13;1.126-1.136;1.13;1.13. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);10.19 M;1000 mg/mL at 25 ?;Soluble in chloroform; very soluble in ethanol, ethyl ether;Soluble in alcohol, benzene; very soluble in ether;Miscible with alcohol, ether, acetone, and ethyl acetate, and most organic solvents with the exception of paraffinic hydrocarbons;Immiscible with most oils;In water, 1.00X10+6 mg/L at 25 ? (miscible);1000 mg/mL at 25 ?;Solubility in water: freely soluble;miscible in water; miscible in oils;miscible (in ethanol);Miscible. Viscosity: 4.62 mPa at 25 ?;4.09 mm2/s at 25 ?. | |
3-Acetylfuran Quick inquiry Where to buy Suppliers range | 1-(Furan-3-yl)ethanone, 14313-09-8, 3-Acetylfuran, 1-(3-Furyl)-1-ethanone, 1-Furan-3-yl-ethanone, Ethanone, 1-(3-furanyl)- (9CI), 1-(furan-3-yl)ethan-1-one, Ketone, 3-furyl methyl, Ethanone, 1-(3-furanyl)-, SCHEMBL277930, 1-(Furan-3-yl)-1-ethanone, MFCD01568491, AKOS005071377, SB33615, CS-0005260, FT-0680728, EN300-70713, 9M-905, N12485, J-503555, Z1137167495, Ethyl 5-(2-hydrazinyl-2-oxoethyl)-2-methyl-1-phenyl-1H-pyrrole-3-carboxylate. | |
(3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one. Grades: Highly Purified. CAS No. 118696-65-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate) Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. CAS No. 120396-31-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-(Ethoxycarbonyl)-4-methyl-2-furanpropanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-(Ethoxycarbonyl)-4-methyl-2-furanpropanoic Acid Ethyl Ester is an intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 181866-83-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H18O5. US Biological Life Sciences. | Worldwide |
3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester is an intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 181866-85-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22O6. US Biological Life Sciences. | Worldwide |
3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester-d5 Quick inquiry Where to buy Suppliers range | Isotope labelled intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H17D5O6. US Biological Life Sciences. | Worldwide |
3-furyl-propanoicacidethylester Quick inquiry Where to buy Suppliers range | Colorless to Yellow Liquid. Alternative Names: 2-Furanpropionic acid ethyl ester. CAS No. 10031-90-0. Molecular Weight: 168.19. Molecular Formula: C9H12O3. | |
4-Acetyl Ramelteon Quick inquiry Where to buy Suppliers range | Derivative of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-(4-Acetyl-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4-Acetyl Ramelteon Quick inquiry Where to buy Suppliers range | 4-Acetyl Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(4-Acetyl-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grades: >95%. CAS No. 1346598-94-4. Molecular formula: C18H23NO3. Mole weight: 301.38. | |
4-Hydroxy Ramelteon Quick inquiry Where to buy Suppliers range | 4-Hydroxy Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A metabolite of ramelteon (r110051). Synonyms: (S)-N-(2-(4-hydroxy-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Grades: >95%. CAS No. 1204581-50-9. Molecular formula: C16H21NO3. Mole weight: 275.34. | |
4-Hydroxy Ramelteon Quick inquiry Where to buy Suppliers range | A metabolite of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-(4-Hydroxy-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grades: Highly Purified. CAS No. 1204581-50-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
5-(2-Bromoacetyl)benzofuran Quick inquiry Where to buy Suppliers range | 844891-02-7, 1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone, 1-(1-benzofuran-5-yl)-2-bromoethanone, 1-(1-Benzofuran-5-yl)-2-bromoethan-1-one, 1-(benzofuran-5-yl)-2-bromoethanone, 5-(2-bromoacetyl)benzofuran, SCHEMBL1691662, DTXSID00383567, 1-(5-Benzofuranyl)-2-bromoethanone, MFCD06658969, AKOS025295800, AS-31447, 1-(Benzofuran-5-yl)-2-bromoethan-1-one, CS-0322359, 1-(1-benzo[b]furan-5-yl)-2-bromo-1-ethanone, J-502842, 1-(1-benzofuran-5-yl)-2-bromo-1-ethanone, AldrichCPR, 3-[bis-(2-methoxycarbonyl-ethyl)-phosphanyl]-propionicacidmethylester. | |
5-Acetyl-2,3-Dihydro-1-Benzofuran Quick inquiry Where to buy Suppliers range | 5-Acetyl-2,3-Dihydro-1-Benzofuran is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1. Synonyms: 5-Acetyl-2,3-dihydrobenzo(b)furan; Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-; 5-acetylcoumaran; 1-(2,3-Dihydro-5-benzofuranyl)ethanone; 2,3-Dihydro-5-benzofuranyl methyl Ketone; 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone. Grades: > 95%. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. | |
5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE Quick inquiry Where to buy Suppliers range | 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE. Group: Salt. Alternative Names: 5-Ethoxycarbonylfurfurylzinc chloride 0.5 M in Tetrahydrofuran; [[5-(Ethoxycarbonyl)-2-furanyl]methyl]zinc chloride. CAS No. 352530-38-2. IUPAC Name: chlorozinc(1+),ethyl 5-methanidylfuran-2-carboxylate. Molecular Weight: 254. Molecular Formula: C8H9ClO3Zn. SMILES: CCOC(=O)C1=CC=C(O1)[CH2-].[Cl-].[Zn+2]. InChIKey: FKYZYKYRMOCCNS-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 0.952 g/mL at 25ºC. | |
5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone Quick inquiry Where to buy Suppliers range | 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 27538-09-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
5'(R)-C-Methylcytidine Quick inquiry Where to buy Suppliers range | 5'(R)-C-Methylcytidine is a prominent pharmaceutical compound utilized in the compound sector, playing a crucial role in research of viral infections, especially those affecting the respiratory system. By effectively impeding viral replication, this compound emerges as a formidable force in diminishing the infection's intensity and duration. With its distinctive configuration and intricate mode of operation, it becomes an auspicious contender in the realm of antiviral drug development. Synonyms: 4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxy-ethyl)-tetrahydro-furan-2-yl]-1H-pyrimidin-2-one; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidin-2-one; 1-(6-deoxy-β-D-allofuranosyl)cytosine. Grades: ≥95%. CAS No. 72159-53-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
5'(R)-C-Methyluridine Quick inquiry Where to buy Suppliers range | 5'(R)-C-Methyluridine is an essential biomedical compound, serving as an indispensable weapon in research of viral infections and cancer. Its remarkable antiviral properties enable the effective suppression of RNA-based viruses such as hepatitis and HIV. Moreover, by actively participating in the intricate process of RNA and DNA research and development, this compound greatly aids in unraveling the complexities of genetic diseases. Synonyms: 1-(6-Deoxy-b-D-allofuranosyl)-2,4(1H,3H)pyrimidinedione; 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-((R)-1-hydroxy-ethyl)-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione; 1-(6-deoxy-β-D-allofuranosyl)uracil; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 72159-54-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester Quick inquiry Where to buy Suppliers range | 6 (3 Furanyl) 2 methylpyridine 3 carboxylic acid ethyl ester. CAS No. 53913-04-5. | |
(-)-6beta-Hydroxy-5beta,8beta,9beta,10alpha-cleroda-3,13-dien-16,15-olid-18-oic acid Quick inquiry Where to buy Suppliers range | (-)-6beta-Hydroxy-5beta,8beta,9beta,10alpha-cleroda-3,13-dien-16,15-olid-18-oic acid. Group: Biobased Products. Alternative Names: 6α-Hydroxycleroda-3,13-dien- 16,15-olid-18-oic acid. Grades: 98%. CAS No. 771493-42-6. Product ID: BBC771493426. Molecular formula: C20H28O5. Mole weight: 348.43. IUPAC Name: (4aR,5S,6R,8S,8aR)-8-hydroxy-5,6,8a-trimethyl-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid. Appearance: Solid. Density: 1.188±0.06 g/ml. SMILES: C[C@@H]1C[C@@H] ([C@@]2 ([C@@H] ([C@@]1 (C)CCC3=CCOC3=O)CCC=C2C (=O)O)C)O. | |
6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2'-deoxyinosine Quick inquiry Where to buy Suppliers range | 6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2'-deoxyinosine, an immensely powerful nucleoside analogue, stands as a quintessential substance extensively employed within the realm of biomedical research. With its profound efficacy in combating specific viral infections, it emerges as an exemplary specimen, streamlining the analysis of viral replication and paving the way for unprecedented therapeutic innovations. Grades: ≥95%. Molecular formula: C23H24N6O7. Mole weight: 496.47. | |
7-Hydroxy-5-methoxy-4-methyl-6-[2-(tetrahydro-2-methyl-5-oxo-2-furanyl)ethyl]-1(3H)-isobenzofuranone Quick inquiry Where to buy Suppliers range | 7-Hydroxy-5-methoxy-4-methyl-6-[2-(tetrahydro-2-methyl-5-oxo-2-furanyl)ethyl]-1(3H)-isobenzofuranone. Uses: For analytical and research use. Group: Phytochemicals; Pharmaceutical Toxicology. Alternative Names: Mycophenolate Mofetil Imp. H (EP), Mycophenolate Mofetil USP RC B, Mycophenolate Imp. A (EP), Mycophenolate Sodium Imp. A (EP), Mycophenolate Mofetil USP Related Compound B, 7-Hydroxy-5-methoxy-4-methyl-6-[2-[(2RS)-2-methyl-5-oxotetrahydrofuran-2-yl]ethyl]isobenzofuran-1(3H)-one. CAS No. 26675-76-3. IUPAC Name: 7-hydroxy-5-methoxy-4-methyl-6-[2-(2-methyl-5-oxooxolan-2-yl)ethyl]-3H-2-benzofuran-1-one. Molecular formula: C17H20O6. Mole weight: 320.34. Catalog: APS26675763. SMILES: COc1c (C)c2COC (=O)c2c (O)c1CCC3 (C)CCC (=O)O3. Format: Neat. | |
9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one Quick inquiry Where to buy Suppliers range | 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (2'R,8S,9R,10S,11S,13S,14S,16S)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,3'(6H)-dione; Clobetasol Propionate EP Impurity J; (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione; Clobetasol Propionate USP Related Compound A. Grades: ≥ 95%. CAS No. 1486466-31-2. Molecular formula: C25H30ClFO4. Mole weight: 448.95. | |
Aberchrome 670 Quick inquiry Where to buy Suppliers range | Aberchrome 670. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-ADAMANTYLIDENE)-3-[1-(2,5-DIMETHYL-3-FURANYL)ETHYLIDENE]-SUCCINANHYDRIDE;ABERCHROME 670;(3E)-3-[1-(2,5-Dimethyl-3-furanyl)ethylidene]dihydro-4-tricyclo[3.3.1.1(3,7)]decylidene-2,5-furandione. CAS No. 94856-25-4. Molecular formula: C22H24O4. Mole weight: 352.42. Melting Point: 175-185°C. | |
Andrographolide Quick inquiry Where to buy Suppliers range | Andrographolide is a NF-κB inhibitor, which inhibits NF-κB activation through covalent modification of a cysteine residue on p50 in endothelial cells without affecting IκBα degradation or p50/p65 nuclear translocation. Andrographolide has antiviral effects. Group: Biobased Products. Alternative Names: 2(3H)-Furanone,3-(2-(decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-met. Grades: 98%. CAS No. 5508-58-7. Product ID: BBC5508587. Molecular formula: C20H30O5. Mole weight: 350.45. IUPAC Name: (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one. Appearance: White powder. Density: 1.23 g/ml. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2C/C=C/3\[C@@H] (COC3=O)O) (C)CO)O. | |
Andrographolide Quick inquiry Where to buy Suppliers range | Andrographolide is a labdane diterpenoid. Andrographolide is the main bioactive component isolated from the medicinal plant Andrographis paniculata. Andrographolide showed significant antihepatotoxic action in P. berghei K173- induced hepatic damage in M. natalensis. Andrographolide inhibits tumor necrosis factor-α (TNF-α)-induced intercellular adhesion mol.-1 (ICAM-1) expression and adhesion of HL-60 cells onto human umbilical vein endothelial cells (HUVEC), which are associated with inflammatory diseases. These findings suggest that Andrographolide may have potential as a cardiovascular-protective agent. Group: Biochemicals. Alternative Names: (3E, 4S) -3- [2- [ (1R, 4aS, 5R, 6R, 8aS) -Decahydro-6-hydroxy-5- (hydroxymethyl) -5, 8a-dimethyl-2-methylene-1-naphthalenyl] ethylidene] dihydro-4-hydroxy-2 (3H) -furanone; [1R-[1α[E(S*)],4a β , 5α , 6α , 8aα ] ] -3- [2- [Decahydro-6-hydroxy-5- (hydroxymethyl) -5, 8a-dimethyl-2-methylene-1-naphthalenyl] ethylidene] dihydro-4-hydroxy-2 (3H) -furanone; 3α,14,15,18-Tetrahydroxy-5 β,9 βH,10α-labda-8(20),12-dien-16-oic Acid γ-Lactone; Andrographis; Andrographolid. Grades: Highly Purified. CAS No. 5508-58-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Ascorbyl tetra-2-hexyldecanoate Quick inquiry Where to buy Suppliers range | Ascorbyl tetra-2-hexyldecanoate. Group: Heterocyclic Organic Compound. Alternative Names: VC-IP;[(2S)-2-[(2R)-3,4-bis(2-hexyldecanoyloxy)-5-oxo-2H-furan-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate;L-Ascorbic acid 2,3,5,6-tetrakis(2-hexyldecanoate);Nikkol VC-IP;Vitamin C tetra-isopalmitate. CAS No. 183476-82-6. Product ID: ACM183476826. Molecular formula: C70H128O10. Mole weight: 1129.76. | |
Benzbromarone Impurity 6 Quick inquiry Where to buy Suppliers range | 2-Ethylbenzofuran is used in the synthesis of benzofurans as potential antianginal agents. It is also used in the preparation of 2-arylpyridines that are used in the synthesis of complexes with physical properties. Synonyms: 2-Ethylbenzo[b]furan; 2-Ethylbenzofuran; 2-Ethyl-1-benzofuran; Benzofuran, 2-ethyl-; Ethyl-2-Benzofuran. Grades: > 95%. CAS No. 3131-63-3. Molecular formula: C10H10O. Mole weight: 146.19. | |
Beta-pilocarpine Quick inquiry Where to buy Suppliers range | Beta-pilocarpine. Group: Heterocyclic Organic Compound. Alternative Names: beta-pilocarpine;(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]tetrahydrofuran-2-one;(3R,4R)-3-Ethyldihydro-4-[(1-Methyl-1H-iMidazol-5-yl)Methyl]-2(3H)-furanone;(3R-trans)-3-Ethyldihydro-4-[(1-Methyl-1H-iMidazol-5-yl)Methyl]-2(3H)-furanone;3-Isopilocarpine. CAS No. 531-35-1. Molecular formula: C11H16N2O2. Mole weight: 208.25694. | |
Blinin Quick inquiry Where to buy Suppliers range | Blinin is a diterpene originally isolated from C. blini. Uses: Antimalarial. Synonyms: 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone; 2(5H)-Furanone, 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-; 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone. Grades: >98%. CAS No. 125675-09-4. Molecular formula: C22H32O6. Mole weight: 392.49. | |
Blinin Quick inquiry Where to buy Suppliers range | Blinin. Group: Biobased Products. Alternative Names: 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone. Grades: 98%. CAS No. 125675-09-4. Product ID: BBC125675094. Molecular formula: C22H32O6. Mole weight: 392.49. IUPAC Name: [(2S,4aS,7R,8S,8aR)-2-hydroxy-4-(hydroxymethyl)-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,5,6,7,8a-hexahydronaphthalen-4a-yl]methyl acetate. Appearance: Powder. Density: 1.164 g/ml. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CCC3=CC (=O)OC3)C[C@@H] (C=C2CO)O)COC (=O)C. |