Methyl Butanediol Suppliers USA
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Product | Description | |
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1,3-Butanediol,3-methyl- Quick inquiry Where to buy Suppliers range | 1,3-Butanediol,3-methyl-. Group: Heterocyclic Organic Compound. Grades: 97.0%(GC). CAS No. 2568-33-4. Product ID: ACM2568334. Molecular formula: C5H12O2. Mole weight: 104.1476. | |
2-Methyl-1,4-butanediol Quick inquiry Where to buy Suppliers range | 2-Methyl-1,4-butanediol. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00359. Format: Neat. | |
3-Methyl-1,3-butanediol Quick inquiry Where to buy Suppliers range | 3-Methyl-1,3-butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2568-33-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H12O2. US Biological Life Sciences. | Worldwide |
4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol Quick inquiry Where to buy Suppliers range | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-. Molecular formula: C9H20O4. Mole weight: 192.25. | |
4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) Quick inquiry Where to buy Suppliers range | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-, 1-(4-methylbenzenesulfonate)-. Molecular formula: C16H26O6S. Mole weight: 346.44. | |
(S)-(-)-2-Methyl-1,4-Butanediol Quick inquiry Where to buy Suppliers range | (S)-(-)-2-Methyl-1,4-Butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 70423-38-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
1,3-Butanediol Quick inquiry Where to buy Suppliers range | 1,3-Butanediol. Group: Heterocyclic Organic Compound. Alternative Names: (±)-butane-1,3-diol;1,3-Butandiol;1,3-Butanodiol;1,3-butylene;1,3-Butylenglykol;1,3-Dihydroxybotane;1-Methyl-1,3-propanediol;BD. CAS No. 107-88-0. Molecular formula: C4H10O2. Mole weight: 90.12. Symbol: GHS07. Boiling Point: 203-204°C(lit.). Melting Point: -54°C. Flash Point: 250°F. Density: 1.005g/mL at 25°C(lit.). Safty Description: 24/25. Supplemental Hazard Statements: H319. | |
1,3-Butanediol Quick inquiry Where to buy Suppliers range | 1,3-Butanediol. Group: Biochemicals. Alternative Names: (RS)-1,3-Butanediol; (±)-Butane-1,3-diol; 1,3-Butylene Glycol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; 13BGK; 3-Hydroxy-1-butanol; Butylene Glycol; DL-1,3-Butanediol; Jeechem Bugl; Methyltrimethylene Glycol; NSC 402145; Niax DP 1022; β-Butylene Glycol. Grades: Highly Purified. CAS No. 107-88-0. Pack Sizes: 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
1,3-Butanediol Quick inquiry Where to buy Suppliers range | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: reagents. Alternative Names: Jeechem Bugl, beta-Butylene glycol, (RS)-1,3-Butanediol, DL-1,3-Butanediol,1,3-Butanediol, 1,3-Dihydroxybutane, 3-Hydroxy-1-butanol, NSC 402145, 13BGK, Butylene glycol, Methyltrimethylene glycol, Niax DP 1022, 1,3-Butylene glycol, (+/-)-Butane-1,3-diol, 1-Methyl-1,3-propanediol. CAS No. 107-88-0. IUPAC Name: butane-1,3-diol. | |
1,3-Butanediol 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: reagents. Alternative Names: Niax DP 1022, NSC 402145, 1,3-Butylene glycol, Jeechem Bugl, 3-Hydroxy-1-butanol, Butylene glycol, (+/-)-Butane-1,3-diol, Methyltrimethylene glycol, (RS)-1,3-Butanediol, 1,3-Dihydroxybutane, DL-1,3-Butanediol, beta-Butylene glycol, 1-Methyl-1,3-propanediol,1,3-Butanediol, 13BGK. CAS No. 107-88-0. Pack Sizes: 1ML. IUPAC Name: butane-1,3-diol. | |
1,3-Butanediol diacrylate Quick inquiry Where to buy Suppliers range | 1,3-Butanediol diacrylate. Group: Polymer/Macromolecule. Alternative Names: 1,3-butylenediacrylate;2-propenoicacid,1-methyl-1,3-propanediylester;acrylicacid,1,3-butyleneglycoldiester;1,3-BUTYLENE GLYCOL DIACRYLATE;1,3-BUTANEDIOL DIACRYLATE;1-methyltrimethylene diacrylate;butane-1,3-diyl diacrylate;ACRYLICACID, DIESTERWITH1, 3-BUTAN. CAS No. 19485-03-1. Molecular formula: C10H14O4. Mole weight: 198.22. Flash Point: 133°F. Density: 1.051 (25°C). | |
1,3-Butanediol dimethacrylate Quick inquiry Where to buy Suppliers range | 1,3-Butanediol dimethacrylate. Uses: Liquid. Group: Monomers. CAS No. 1189-08-8. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N. | |
1,3-Butanediol dimethacrylate, 95%, contains 200ppm MEHQ as stabilizer Quick inquiry Where to buy Suppliers range | 1,3-Butanediol dimethacrylate, 95%, contains 200ppm MEHQ as stabilizer. Uses: Liquid. Group: Monomers. CAS No. 1189-08-8. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N. | |
1,3-Butanediol Dimethacrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 1,3-Butanediol Dimethacrylate (stabilized with MEHQ). Uses: Liquid. Group: Monomers. CAS No. 1189-08-8. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N. | |
1,3-Butanediol Dimethacrylate, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 1,3-Butanediol Dimethacrylate, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 1189-08-8. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N. | |
1,4-Butanediol dimethacrylate Quick inquiry Where to buy Suppliers range | 1,4-Butanediol dimethacrylate. Uses: Liquid. Group: Monomers. CAS No. 2082-81-7. IUPAC Name: 4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: CC(=C)C(=O)OCCCCOC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-9(2)11(13)15-7-5-6-8-16-12(14)10(3)4/h1,3,5-8H2,2,4H3. InChIKey: XOJWAAUYNWGQAU-UHFFFAOYSA-N. Boiling Point: 110 ? @ 3 MM HG. Melting Point: 226.28 ?. Density: 1.011 @ 25 ?/15.6 ?. | |
1,4-O-Didesmethyl rac-Niranthin Quick inquiry Where to buy Suppliers range | 1,4-O-Didesmethyl rac-Niranthin. Group: Biochemicals. Alternative Names: (2R, 3R) -rel-2-[ (3, 4-dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol; (R*, R*) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol; (R*, R*) - (±) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol. Grades: Highly Purified. CAS No. 81263-83-4. Pack Sizes: 5mg. Molecular Formula: C22H28O7, Molecular Weight: 404.45. US Biological Life Sciences. | Worldwide |
1,4-O-Didesmethyl rac-Niranthin-d4 Quick inquiry Where to buy Suppliers range | 1,4-O-Didesmethyl rac-Niranthin-d4. Group: Biochemicals. Alternative Names: (2R, 3R) -rel-2-[ (3, 4-dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol-d4; (R*, R*) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol-d4; (R*, R*) - (±) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H24D4O7, Molecular Weight: 408.48. US Biological Life Sciences. | Worldwide |
2-Oxa-1,4-butanediol diacetate ( (2-Acetoxyethoxy) methylacetate, 1,4-Diacetoxy-2-oxabutane, 2-Acetoxyethyl acetoxymethyl ether) Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Alternative Names: (2-Acetoxyethoxy) methylacetate; 1,4-Diacetoxy-2-oxabutane; 2-Acetoxyethyl acetoxymethyl ether. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(2R,3R)-(-)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol Quick inquiry Where to buy Suppliers range | (2R,3R)-(-)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol. Group: Heterocyclic Organic Compound. Alternative Names: UNII-ESK57W53CI; MFCD00014107; ST24033353; (-)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 98%; (4R,5R)-4,5-Bis(diphenylphosphino-methyl)-2,2-dimethyl-1,3-dioxolane; (4R,5R)-(-)-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane; SC11345; ( ( (4R, 5R)-2, 2-Dimethyl-1, 3-dioxolane-4, 5-diyl)bis (methylene))bis (diphenylphosphine); KS-000013U5; NSC699410. CAS No. 32305-98-9. Molecular formula: C31H32O2P2. Mole weight: 498.543g/mol. IUPAC Name: [(4R,5R)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Rotatable Bond Count: 8. Exact Mass: 498.188g/mol. EC Number: 250-984-2. SMILES: CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C31H32O2P2/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30-/m0/s1. InChIKey: VCHDBLPQYJAQSQ-KYJUHHDHSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 498.188g/mol. | |
(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol Quick inquiry Where to buy Suppliers range | (2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol. Group: Biochemicals. Alternative Names: (4S, 5S) - ( + ) -Bis (diphenylphosphino methyl ) -2, 2-di methyl -1, 3-dioxolane; (+)-DIOP; (2S, 3S) - (+) -2, 3-O-Isopropylidene-2, 3-dihydroxy-1, 4-bis (diphenylphosphino) butane. Grades: Highly Purified. CAS No. 37002-48-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol Quick inquiry Where to buy Suppliers range | (2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol. Group: Heterocyclic Organic Compound. Alternative Names: BP-12279; MFCD00009760; (+) -2, 2-Dimethyl-4, 5- ( (diphenylphosphino) dimethyl) dioxolane; AKOS015913393; (4S-trans)-[ (2, 2-Dimethyl-1, 3-dioxolane-4, 5-diyl)bis (methylene)]bis (diphenylphosphine); (4S,5S)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane; (4S,5S)-(+)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane; ST24033354; (4S,5S)-(+)-2,2-DIMETHYL-4,5-BIS((DIPHENYLPHOSPHINO)METHYL)-1,3-DIOXOLANE; (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 98%. CAS No. 37002-48-5. Molecular formula: C31H32O2P2. Mole weight: 498.543g/mol. IUPAC Name: [(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Rotatable Bond Count: 8. Exact Mass: 498.188g/mol. EC Number: 253-307-9. SMILES: CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C31H32O2P2/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30-/m1/s1. InChIKey: VCHDBLPQYJAQSQ-LOYHVIPDSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 498.188g/mol. | |
4-Methyl-1,3-dioxane Quick inquiry Where to buy Suppliers range | Clear liquid, d20 0.99. Synonyms: 1,3-Butanediol Formal. CAS No. 1120-97-4. Pack Sizes: 50g, 100g. Product ID: FR-1069. B.P. 110-115. Mole weight: 102.13. | Frinton Laboratories |
5,5'-Dimethoxysecoisolariciresinol Quick inquiry Where to buy Suppliers range | 5,5'-Dimethoxysecoisolariciresinol. Group: Biobased Products. Alternative Names: 1,4-Butanediol, 2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-, (2R,3R)-. Grades: 98%. CAS No. 1002106-91-3. Product ID: BBC1002106913. Molecular formula: C22H30O8. Mole weight: 422.47. IUPAC Name: (2R,3R)-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]butane-1,4-diol. Appearance: Powder. SMILES: COC1=CC (=CC (=C1O)OC)CC (CO)C (CC2=CC (=C (C (=C2)OC)O)OC)CO. | |
ARCC-4 Quick inquiry Where to buy Suppliers range | ARCC-4 is a PROTAC, acting as an androgen receptor degrader. ARCC-4 is a low-nanomolar androgen receptor degrader able to degrade about 95% of cellular androgen receptors. It inhibits prostate tumor cell proliferation, degrades clinically relevant androgen receptor point mutants and unlike enzalutamide, retains antiproliferative effect in a high androgen environment. Synonyms: ARCC-4; 1973403-00-7; (2S,4R)-1-((S)-2-(2-(4-((4'-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-[1,1'-biphenyl]-4-yl)oxy)butoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide; CHEMBL4540528; SCHEMBL17946930; DUPAJELXESPTNF-PPZGWQTASA-N; AKOS040741162; MS-31874; HY-130492; CS-0108331; EN300-7526556; Z3482428589; O1-(ABM-14 ether), O4-(Methylcarboxamide with AHPC) Butanediol; (2S,4R)-1-[(2S)-2-(2-{4-[(4'-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl}-[1,1'-biphenyl]-4-yl)oxy]butoxy}acetamido)-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide. Grades: 99%. CAS No. 1973403-00-7. Molecular formula: C53H56F3N7O7S2. Mole weight: 1024.18. | |
Busulfan Quick inquiry Where to buy Suppliers range | Busulfan. Group: Heterocyclic Organic Compound. Alternative Names: BUSULFAN;busulfex;busulphan;1,4-dimethanesulfonoxybutane;1,4-Bis(methyl sulfonoxy)butane;1,4-BUTANEDIOL DIMETHANESULFONATE;1,4-Butanediol dimethyl sulfonate;tetramethylene bis(methanesulfonate). CAS No. 55-98-1. Molecular formula: C6H14O6S2. Mole weight: 246.3. Symbol: GHS02,GHS06,GHS08. Melting Point: 114-117°C(lit.). Safty Description: 53-36/37/39-45-28A-36/37-16-7. Hazard statements: T+, T, F. Supplemental Hazard Statements: H300-H225-H301+H311+H331-H370-H301-H310+H330-H350-H310-H330. | |
Busulfan Impurity 5 Quick inquiry Where to buy Suppliers range | 1-Acetate 4-Methanesulfonate 1,4-Butanediol is used in the facile cleavage of ethers. Synonyms: 1-Acetate 4-Methanesulfonate 1,4-Butanediol; 4-((Methylsulfonyl)oxy)butyl acetate. Grades: > 95%. CAS No. 19859-00-8. Molecular formula: C7H14O5S. Mole weight: 210.25. | |
Butylene Glycol (Butane-1,3-diol) Quick inquiry Where to buy Suppliers range | API Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 1,3-Butylene glycol, Jeechem Bugl, (RS)-1,3-Butanediol, 1,3-Dihydroxybutane, Butylene glycol, 3-Hydroxy-1-butanol, DL-1,3-Butanediol, 13BGK, 1-Methyl-1,3-propanediol, Niax DP 1022,1,3-Butanediol, Methyltrimethylene glycol, (+/-)-Butane-1,3-diol, beta-Butylene glycol, NSC 402145. CAS No. 107-88-0. IUPAC Name: butane-1,3-diol. | |
Enterodiol Quick inquiry Where to buy Suppliers range | solid. Group: Heterocyclic Organic Compound. Alternative Names: (-)-ENTERODIOL;ENTERODIOL;4,4',9,9'-TETRAHYDROXYLIGNAN;3,3'-[2,3-BIS(HYDROXYMETHYL)BUTANE-1,4-DIYL]DIPHENOL;ENTERODIOL, >95% (HPLC);ENTERODIOL hplc;2,3-Bis(3-hydroxybenzyl)-1,4-butanediol;2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol. Grades: 96%. CAS No. 80226-00-2. Molecular formula: C18H22O4. Mole weight: 302.36. IUPAC Name: (2R,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol. Exact Mass: 302.15200. Boiling Point: 554.9ºC at 760 mmHg. Flash Point: 262.5ºC. Density: 1.251g/cm3. InChIKey: DWONJCNDULPHLV-HOTGVXAUSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Poly[4,4-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone] Quick inquiry Where to buy Suppliers range | Poly[4,4-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone]. Group: Polymer/Macromolecule. Alternative Names: POLY[4,4-METHYLENEBIS(PHENYL ISOCYANATE)-ALT-1,4-BUTANEDIOL/DI(PROPYLENE GLYCOL)/POLYCAPROLACTONE];POLY(4,4-METHYLENEBIS(PHENYL ISOCYANATE )-ALT-BUTANEDIOL/DI-PG/POLYCAPROLACTONE);Poly[4,4-Methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene gl. CAS No. 68084-39-9. | |
rac Enterodiol Quick inquiry Where to buy Suppliers range | rac Enterodiol. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 1,4-Butanediol, 2,3-bis[(3-hydroxyphenyl)methyl]-, (R*,R*)-,1,4-Butanediol, 2,3-bis[(3-hydroxyphenyl)methyl]-, (2R,3R)-rel-, 1,4-Butanediol, 2,3-bis[(3-hydroxyphenyl)methyl]-, (R*,R*)-(±)-, (±)-Enterodiol. CAS No. 77756-22-0. Pack Sizes: 1MG. IUPAC Name: (2R,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol. Molecular formula: C18H22O4. Mole weight: 302.36. Catalog: APS77756220. SMILES: OC[C@H] (Cc1cccc (O)c1)[C@H] (CO)Cc2cccc (O)c2. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
rac Enterodiol Quick inquiry Where to buy Suppliers range | A compound closely related to Enterolactone. A metabolite of sesame lignans (sesamin, sesamolin). Inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Possible relationship between exposure and reduced risk of breast cancer. Group: Biochemicals. Alternative Names: (2R,3R)-rel-2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol; (R*,R*)-(±)-2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol. Grades: Highly Purified. CAS No. 77756-22-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
rac Enterodiol-d6 Quick inquiry Where to buy Suppliers range | Isotope labelled rac Enterodiol, a compound closely related to Enterolactone (E558950). A metabolite of sesame lignans (sesamin, sesamolin). Inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Possible relationship between exposure and reduced risk of breast cancer. Group: Biochemicals. Alternative Names: (2R,3R)-rel-2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol-d6; (R*,R*)-(±)-2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol-d6. Grades: Highly Purified. CAS No. 104411-12-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
rac Secoisolariciresinol Quick inquiry Where to buy Suppliers range | A lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: (2R,3R)-rel-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol; (R*,R*)-(±)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol; (R*,R*)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol. Grades: Highly Purified. CAS No. 75365-01-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
rac Secoisolariciresinol-d6 Quick inquiry Where to buy Suppliers range | A labeled lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: (2R,3R)-rel-2,3-Bis[[4-hydroxy-3-methoxy(phenyl-d3)methyl]-1,4-butanediol; (R*,R*)-(±)-2,3-Bis[[4-hydroxy-3-methoxy(phenyl-d3)]methyl]-1,4-butanediol; (R*,R*)-2,3-Bis[[4-hydroxy-3-methoxy(phenyl-d3)]methyl]-1,4-butanediol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(S,S)-(-)-1,4-Dimethoxy-2,3-butanediol Quick inquiry Where to buy Suppliers range | (S,S)-(-)-1,4-Dimethoxy-2,3-butanediol, an intriguing chemical compound renowned for its multifaceted biomedical potential, assumes a pivotal role in synthesizing an extensive range of formidable pharmaceutical intermediates. Synonyms: (-)-1,4-Di-O-methyl-L-threitol. CAS No. 50622-10-1. Molecular formula: C6H14O4. Mole weight: 150.17. | |
Tetramethylene formal Quick inquiry Where to buy Suppliers range | Tetramethylene formal. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxepane;TETRAMETHYLENE FORMAL;1,3-Dioxacycloheptane;1,4-Butanediol formal;Tetrahydro-1,3-dioxepin;1,4-METHYLENEDIOXYBUTANE;Butandiolformal. CAS No. 505-65-7. Molecular formula: C5H10O2. Mole weight: 102.13. Boiling Point: 119°C. Flash Point: 11°C. Density: 1 g/cm3. Safty Description: 16-36/37/39. |