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| Product | Description | |
|---|---|---|
| 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)- | 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDIOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, (R*,S*)-;1,2-Benzenediol, 4,4'-((2R,3S)-2,3-dimethyl-1,4-butanediyl)bis-, rel-;Einecs 248-606-6;Masoprocolum;Masoprocolum [inn-latin];Meso-ndga. Product Category: Heterocyclic Organic Compound. CAS No. 741285-10-9. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.96. IUPACName: 4-[(2S,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Canonical SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O. ECNumber: 248-606-6. Product ID: ACM741285109. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Butanediol | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: Reagents. CAS No. 584-03-2. IUPAC Name: butane-1,2-diol. |  |
| 1,2-Butanediol,2,3-dimethyl- | 1,2-Butanediol,2,3-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethylbutane-1,2-diol, NSC126861, 1,2-Butanediol, 2,3-dimethyl-, CID98423, EINECS 266-403-0, 66553-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 66553-15-9. Molecular formula: C6H14O2. Mole weight: 118.1742. Purity: 0.96. IUPACName: 2,3-dimethylbutane-1,2-diol. Canonical SMILES: CC(C)C(C)(CO)O. Density: 0.96g/cm³. ECNumber: 266-403-0. Product ID: ACM66553159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanediol | 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 | Liquid;Liquid;COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Group: Polymers. Product ID: butane-1,3-diol. Molecular formula: 90.12g/mol. Mole weight: C4H10O2; CH3CHOHCH2CH2OH; C4H10O2; C4H10O2. CC(CCO)O. InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H, 2-3H2, 1H3. PUPZLCDOIYMWBV-UHFFFAOYSA-N. |  |
| 1,4-Butanediol | 1,4-Butanediol is used in the synthesis of epothilones, a new class of cancer drugs. Also used in the stereoselective synthesis of (-)-Brevisamide. Group: Biochemicals. Alternative Names: 1,4-Butylene Glycol; 1,4-Dihydroxybutane; 1,4-Tetramethylene glycol; 1,4BD; 14BG; Butylene Glycol; Dabco DBO; Diol 14B; NSC 406696; Polycure D; Sucol B; Tetramethylene 1,4-diol; Tetramethylene Glycol; Vibracure A 250; ZM 0025. Grades: Highly Purified. CAS No. 110-63-4. Pack Sizes: 1000ml. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediol-[2,2,3,3-d4] | Labelled 1,4-Butanediol. 1,4-Butanediol is used industrially as a solvent and in the manufacture of some types of plastics, elastic fibers and polyurethanes. 1,4-butanediol is used for the synthesis of γ-butyrolactone (GBL). In the presence of phosphoric acid and high temperature, it dehydrates to the important solvent tetrahydrofuran. Synonyms: 1,4-Butane-2,2,3,3-D4-Diol. Grade: 99% by CP; 98% atom D. CAS No. 38274-25-8. Molecular formula: C4H6D4O2. Mole weight: 94.15. |  |
| 1,4-Butanediol-[d8] | 1,4-Butanediol-[d8] is a 13C labelled analogue of 1,4-Butanediol. 1,4-Butanediol is used industrially as a solvent and in the manufacture of some types of plastics, elastic fibers and polyurethanes. 1,4-butanediol is used for the synthesis of γ-butyrolactone (GBL). In the presence of phosphoric acid and high temperature, it dehydrates to the important solvent tetrahydrofuran. Synonyms: Butane-d8-diol. Grade: 99% by CP; 98% atom D. CAS No. 74829-49-5. Molecular formula: C4H2D8O2. Mole weight: 98.17. | |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate. Group: Biochemicals. Alternative Names: N-[(1S)-2-[[(1R)-1-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 205393-22-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C29H39BN4O4. US Biological Life Sciences. | Worldwide |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate-d8 | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1S,4S)-1,4-Bis(4-chloro-2-fluoro-5-nitrophenyl)butane-1,4-diol | (1S,4S)-1,4-Bis(4-chloro-2-fluoro-5-nitrophenyl)butane-1,4-diol is an antiviral agent and Pibrentasvir (1353900-92-1) intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1292836-20-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12Cl2F2N2O6, Molecular Weight: 437.18. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-Tetrafluoro-1,4-butanediol | 2,2,3,3-Tetrafluoro-1,4-butanediol. Group: Monomers. Alternative Names: NCIOpen2_001518, 567191_ALDRICH, 2,2,3,3-Tetrafluoro-1,4-butanediol, ZINC01615584, NSC95113, CID136270, 425-61-6. CAS No. 425-61-6. Product ID: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular formula: 162.08. Mole weight: C4< / sub>H6< / sub>F4< / sub>O2< / sub>. C(C(C(CO)(F)F)(F)F)O. CDZXJJOGDCLNKX-UHFFFAOYSA-N. 96%. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95% | 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95%. Group: Monomers. CAS No. 425-61-6. Product ID: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular formula: 162.08g/mol. Mole weight: C4H6F4O2. C(C(C(CO)(F)F)(F)F)O. InChI=1S/C4H6F4O2/c5-3(6, 1-9)4(7, 8)2-10/h9-10H, 1-2H2. CDZXJJOGDCLNKX-UHFFFAOYSA-N. | |
| 2,3-Butanediol | Liquid;Solid;Solid. Group: Monomers. Alternative Names: Omega-butylene glycol. CAS No. 513-85-9. Product ID: Butane-2,3-diol. Molecular formula: 90.12. Mole weight: C4H10O2. CC(C(C)O)O. InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H, 1-2H3. OWBTYPJTUOEWEK-UHFFFAOYSA-N. 97%. | |
| 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)- | 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-1,4-Di-O-benzyl-L-threitol, 17401-06-8, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, 1,4-Di-O-benzyl-L-threitol, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, PubChem8156, SureCN93709, 365475_ALDRICH, SBB067502, ZINC02555241, AB1011214, D2240, FT-0655820, (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol, I14-3761, (2S,3S)-(-)-1,4-Bis(benzyloxy)-2,3-butanediol. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 17401-06-8. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: >98.0%(GC). IUPACName: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol. Canonical SMILES: C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O. Density: 1.174 g/cm³. Product ID: ACM17401068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Butanediol-[d6] | 2,3-Butanediol-[d6] is the labelled analogue of 2,3-Butanediol. Synonyms: 2,3-Butanediol-1,1,1,4,4,4-d6; 2,3-Butane-1,1,1,4,4,4-D6-diol. Grade: 98% by CP; 98% atom D. CAS No. 344750-80-7. Molecular formula: C4H4D6O2. Mole weight: 96.16. | |
| 2,3-Butane-Diol-[d8] | 2,3-Butane-Diol-[d8] is intended for use as an internal standard for 2,3-Butanediol. 2,3-Butanediol occurrs naturally in cocoa butter, in the roots of Ruta graveolens, sweet corn, and in rotten mussels. It is used in the resolution of carbonyl compounds in gas chromatography. Synonyms: 2,3-Butane-D8-diol. Grade: 98% atom D. CAS No. 347841-77-4. Molecular formula: C4H2D8O2. Mole weight: 98.17. | |
| 2,3-Butanediol (mixture of stereoisomers) | 2,3-Butanediol (mixture of stereoisomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Butylene Glycol (mixture of stereoisomers); 2,3-Dihydroxybutane (mixture of stereoisomers). Product Category: Diol Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 513-85-9. Molecular formula: C4H10O2. Mole weight: 90.12 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-513859. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-Butane-2,3-diol | (2R,3R)-Butane-2,3-diol is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 24347-58-8. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W015954. |  |
| (2S)-2,3-Dimethylbutane-1,3-diol | (2S)-2,3-Dimethylbutane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NT5Q8, CTK2H1498, (2S)-2,3-dimethylbutane-1,3-diol, AKOS006302226, 1,3-Butanediol, 2,3-dimethyl-, (S)-, InChI=1/C6H14O2/c1-5(4-7)6(2,3)8/h5,7-8H,4H2,1-3H, 73295-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 73295-12-2. Molecular formula: C6H14O2. Mole weight: 118.1742. Purity: 0.96. IUPACName: (2S)-2,3-dimethylbutane-1,3-diol. Canonical SMILES: CC(CO)C(C)(C)O. Density: 0.96g/cm³. Product ID: ACM73295122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1,2-butanediol | 3,3-Dimethyl-1,2-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-DIMETHYL-1,2-BUTANEDIOL;3,3-dimethylbutane-1,2-diol;3,3-DIMETHYL-1,2-BUTANEDIOL, TECH., 85+%;3,3-Dimethyl-1,2-butanediol, GC 85%;3,3-DIMETHYL-1,2-BUTANEDIOL: TECH., 90%;3,3-DIMETHYL-1,2-BUTANEDIOL 88%;1-tert-Butyl-1,2-ethanediol;3,3-Dimethyl-1,2-butan. Product Category: Polymer/Macromolecule. CAS No. 59562-82-2. Molecular formula: C6H14O2. Mole weight: 118.17. Purity: 0.96. IUPACName: 3,3-dimethylbutane-1,2-diol. Canonical SMILES: CC(C)(C)C(CO)O. Density: 0.96g/cm³. ECNumber: 261-805-2. Product ID: ACM59562822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-(4-octylphenyl)butane-1,4-diol | 3-Amino-1-(4-octylphenyl)butane-1,4-diol is a related compound of the drug Fingolimod hydrochloride (F805000), an immunosuppressive agent that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H31NO2, Molecular Weight: 293.44. US Biological Life Sciences. | Worldwide |
| Butane-1,3-diol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| (R)-(-)-1,3-Butanediol | (R) - (- ) - 1, 3- Butanediol is a chiral reagent used in the synthesis of pharmaceuticals including the preparation of (- ) - tarchonanthuslactone, a δ- lactone skeleton based compound with antiroliferative activity on cancer cell. Group: Biochemicals. Alternative Names: (3R)-1,3-Butanediol; (-)-1,3-Butanediol; (R)-(-)-1,3-Butanediol; (R)-1,3-Butanediol; L-Butane-1,3-diol. Grades: Highly Purified. CAS No. 6290-3-5. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H??O?, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| (R)-4-Chloro-1,3-butanediol | (R)-4-Chloro-1,3-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-CHLORO-1,3-BUTANEDIOL;(R)-4-Chlor-1,3-butanediol;4-Chloro-(R)-1,3-butanediol. Product Category: Heterocyclic Organic Compound. CAS No. 125605-10-9. Molecular formula: C4H9O2Cl. Mole weight: 124.57. Purity: 0.96. IUPACName: 4-chlorobutane-1,3-diol. Canonical SMILES: C(CO)C(CCl)O. Density: 1.229 g/cm³. Product ID: ACM125605109. Alfa Chemistry ISO 9001:2015 Certified. | |
| rel-(2R,3R)-2,3-Dibromo-1,4-butanediol | rel-(2R,3R)-2,3-Dibromo-1,4-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Butanediol, 2,3-dibromo-, (2R,3R)-rel-. Product Category: Alcohol-Difunctional. CAS No. 1947-58-6. Molecular formula: C4H8Br2O2. Mole weight: 247.91 g/mol. Purity: 0.95. Product ID: ACM-MO-1947586. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R,3R)-rel-2,3-Dibromobutane-1,4-diol. | |
| (S)-1,2-Butanediol | (S)-1,2-Butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,2-Butanediol;(2S)-1,2-Butanediol;(S)-Butane-1,2-diol. Product Category: Heterocyclic Organic Compound. CAS No. 73522-17-5. Molecular formula: C4H10O2. Mole weight: 90.12. Product ID: ACM73522175. Alfa Chemistry ISO 9001:2015 Certified. Categories: S-1,3-butanediol. | |
| (S,S)-butanediol dehydrogenase | This enzyme catalyses the reversible reduction of (S)-acetoin to (S,S)-butane-2,3-diol. It can also catalyse the irreversible reduction of diacetyl to (S)-acetoin. Group: Enzymes. Synonyms: L-butanediol dehydrogenase; L-BDH; L(+)-2,3-butanediol dehydrogenase (L-acetoin forming); (S)-acetoin reductase [(S,S)-butane-2,3-diol forming]. Enzyme Commission Number: EC 1.1.1.76. 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-0359; (S,S)-butanediol dehydrogenase; EC 1.1.1.76; L-butanediol dehydrogenase; L-BDH; L(+)-2,3-butanediol dehydrogenase (L-acetoin forming); (S)-acetoin reductase [(S,S)-butane-2,3-diol forming]. Cat No: EXWM-0359. |  |
| 1,4-Dihydroxy-2,2,3,3-tetrafluorobutane | 1,4-Dihydroxy-2,2,3,3-tetrafluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3-Tetrafluoro-1,4-butanediol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 425-61-6. Molecular formula: C4H6F4O2. Mole weight: 162.08 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-425616A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxiranyl-1,2-ethanediol Diacetate | Intermediate in the preparation of Butane-1,4-diol metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330277-54-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol | 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (4R,5R)-2,2,-Dimethyl-a,a,a,a-tetraphenyldioxolane-4,5-dimethanol; (-)-Taddol; (-)-trans-a,a-(Dimethyl-1,3-dioxalane-4,5-diyl)bis(diphenylmethanol); (4R,5R)-2,2-Dimethyl-α4,α4,α5,α5-tetraphenyl-1,3-dioxolane-4,5-dimethanol; (-)-Taddol; (-)-trans-α,α'-(2,2-Dimethyl-1,3-dioxane-4,5-diyl)bis(diphenylmethanol); (2R,3R)-(-)-1,1,4,4-Tetraphenyl-2,3-(2-propylidenedioxy)butane-1,4-diol; (4R,5R)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanol; (4R,trans)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolan-4,5-dimethanol; (R,R)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanol; (R,R)-Taddol; Taddol; Taddol I. Grade: 98%. CAS No. 93379-48-7. Molecular formula: C31H30O4. Mole weight: 466.57. | |
| 25-Hydroxyvitamin D3 3-Hemisuccinate | 25-Hydroxyvitamin D3 3-Hemisuccinate is a conjugate of 5-Hydroxyvitamin D3 (C125700), the principal circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Calcium regulator. Also used in the preparation and synthesis of antisera to be used in the immunoassay of 25-Hydroxyvitamin D3. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol-3-hemisuccinate; Calcidiol 3-Hemisuccinate. Grades: Highly Purified. CAS No. 69511-19-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 3-Hemisuccinate | 25-Hydroxyvitamin D3 3-Hemisuccinate is a conjugate of 5-Hydroxyvitamin D3. Synonyms: (3β,5Z,7E)- 3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol-3-hemisuccinate; Calcidiol 3-Hemisuccinate. CAS No. 69511-19-9. Molecular formula: C31H48O5. Mole weight: 500.71. | |
| 25-Hydroxyvitamin D3 3-Hemisuccinate-13C4 | 25-Hydroxyvitamin D3 3-Hemisuccinate-13C4. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol-13C4; 25-Hydroxycholecalciferol-3-hemisuccinate-13C4; Calcidiol 3-Hemisuccinate-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2713C4H48O5, Molecular Weight: 504.68. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester | (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of enantiopure vicinal diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 936335-25-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18O7. US Biological Life Sciences. | Worldwide |
| Butylene Glycol | Butylene glycol occurs as a clear, colorless, viscous liquid with a sweet flavor and bitter aftertaste. Synonyms: Butane-1,3-diol; 1,3-butylene glycol; b-butylene glycol; 1,3-dihy- droxybutane; methyltrimethylene glycol. CAS No. 107-88-0. Product ID: PE0400. Molecular formula: C4H10O2. Mole weight: 90.14. Category: Preservatives; Humectants; Solvents. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Butylene Glycol; PE0400; 3XUS85K0RA; 107-88-0; 107-88-0. UNII: 3XUS85K0RA. Chemical Name: 1,3-Butanediol. Grade: Pharmceutical Excipients. Dosage Form: Transdermal patches;topical gel patches/medicated plasters. Stability and Storage Conditions: Butylene glycol is hygroscopic and should be stored in a well-closed container in a cool, dry, well-ventilated place. When heated to decomposition, butylene glycol emits acrid smoke and irritating fumes. Source and Preparation: Butylene glycol is prepared by catalytic hydrogenation of aldol using Raney nickel. Applications: Butylene glycol is used as a solvent and cosolvent for injectables.It is used in topical ointments, creams, and lotions,and it is also used as a vehicle in transdermal patches. Butylene glycol is a good solvent for many pharmaceuticals, especially estrogenic substances.In an oil-in-water emulsion, butylene glycol exerts its best antimicrobial effects at 8% concentration.Higher concentrations above 16.7% are required to inhibit fungal |  |
| D-allo-Threoninol | D-allo-Threoninol. Synonyms: D-allo-Thr-ol; (2S,3R)-2-Amino-1,3-butanediol; (2S,3R)-2-aminobutane-1,3-diol. Grade: ≥ 95% (NMR). CAS No. 44520-54-9. Molecular formula: C4H11NO2. Mole weight: 105.10. | |
| Diacetoxybutene | Intermediate in the preparation of 1,4-Butanediol and tetrahydrofuran. Group: Biochemicals. Alternative Names: 3-Butene-1,2-diol 1,2-Diacetate; 1-Butene-3,4-diol Diacetate; 1-Butene-3,4-diyl Diacetate; 1-Butene-3,4-diol Diacetate. Grades: Highly Purified. CAS No. 18085-02-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Diolmycin A2 | It is produced by the strain of Streptomyces sp. WK-2955. It is an antibiotic with anticoccidial activity. Synonyms: 2,3-Butanediol, 1-(4-hydroxyphenyl)-4-(1H-indol-3-yl)-, (2S,3S)-. CAS No. 150408-70-1. Molecular formula: C18H19NO3. Mole weight: 297.35. | |
| Diolmycin B1 | It is produced by the strain of Streptomyces sp. WK-2955. It is an antibiotic with anticoccidial activity. Synonyms: 2,3-butanediol, 1,4-bis(4-hydroxyphenyl)-, (2R,3S)-rel-. CAS No. 150346-21-7. Molecular formula: C16H18O4. Mole weight: 274.31. | |
| Dithioerythritol | Dithioerythritol. Group: Monomers. Alternative Names: 1,4-Dithioerythritol. CAS No. 6892-68-8. Product ID: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol. Molecular formula: 154.25. Mole weight: C4H10O2S2. C([C@H]([C@H](CS)O)O)S. InChI=1S/C4H10O2S2/c5-3 (1-7)4 (6)2-8/h3-8H, 1-2H2/t3-, 4+. VHJLVAABSRFDPM-ZXZARUISSA-N. 98%. | |
| Dithioerythritol | Reagent for the reduction of disulfide group. Prevents oxidation of sulfhydryl-containing proteins during SDS-polyacrylamide gel electrophoresis. Cleavage of disulfide bonds in proteins. Uses: White crystals. Synonyms: 1,4-Dithioerythritol; (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol. Grade: ≥98%. CAS No. 6892-68-8. Molecular formula: C4H10O2S2. Mole weight: 154.25. | |
| DL-2,3-Dihydroxy-1,4-butanedithiol | DL-2,3-Dihydroxy-1,4-butanedithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-1,4-Dimercapto-2,3-butanediol;DL-DTT. Product Category: Dithiol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.24 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-3483123. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dimercaptobutane-2,3-diol. | |
| DL-Dithiothreitol | DL-Dithiothreitol. Group: Monomers. Alternative Names: 1,4-Dithiothreitol. CAS No. 3483-12-3. Product ID: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol. Molecular formula: 154.25. Mole weight: C4H10O2S2. C([C@H]([C@@H](CS)O)O)S. InChI=1S/C4H10O2S2/c5-3 (1-7)4 (6)2-8/h3-8H, 1-2H2/t3-, 4-/m1/s1. VHJLVAABSRFDPM-QWWZWVQMSA-N. 98%. | |
| Efinaconazole (2R,3R)-diol O-methanesulfonate | An impurity of Efinaconazole. Efinaconazole is a potent topical antifungal medication used primarily to treat onychomycosis (gray nail disease) caused by dermatophytes such as Trichophyton rubrum and Trichophyton mentagrophytes. Synonyms: 2,3-Butanediol, 2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, 3-methanesulfonate, [R-(R*,R*)]-; (2R,3R)-3-(2,4-Difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl methanesulfonate; (2R,3R)-2-(2,4-Difluorophenyl)-3-methanesulfonyloxy-1-(1H-1,2,4-triazol-1-yl)-2-butanol; Efinaconazole Impurity 30. Grade: ≥95%. CAS No. 133775-26-5. Molecular formula: C13H15F2N3O4S. Mole weight: 347.34. | |
| Efinaconazole Diol triazole (2R,3R) | A useful synthetic intermediate in the synthesis of Efinaconazole. Synonyms: (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol Methanesulfonate. Grade: 90%. CAS No. 1175536-50-1. Molecular formula: C13H17F2N3O5S. Mole weight: 365.35. | |
| Efinaconazole Diol triazole (2S,3R) | An impurity of efinaconazole. Efinaconazole is a triazole antifungal. Synonyms: (2S,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol. Grade: 90%. CAS No. 135272-36-5. Molecular formula: C12H13F2N3O2. Mole weight: 269.25. | |
| Efinaconazole Impurity 44 | Efinaconazole Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol. CAS No. 133775-25-4. Molecular formula: C12H13F2N3O2. Mole weight: 269.25. Catalog: APB133775254. | |
| Nordihydroguaiaretic Acid | ?90% (HPLC), from Larrea divaricata (creosote bush). Group: Fluorescence/luminescence spectroscopyfood additives, flavours & adulterants. Alternative Names: Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-, 4-[4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol, Dinorguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis[1,2-benzenediol], ?,?-Dimethyl-?,?-bis(3,4-dihydroxyphenyl)butane, NDGA, Dihydronorguaiaretic acid, 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane,1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di- (8CI), 4,4'-(2,3-Dimethyltetramethylene)dipyrocatechol, Nordihydroguaiaretic acid, NSC 4291, Norguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis(pyrocatechol). | |
| Nordihydroguaiaretic Acid | Fluorescence/Luminescence Spectroscopy; Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: Reagents. Alternative Names: Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-, 4-[4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol, Dinorguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis[1,2-benzenediol], ?,?-Dimethyl-?,?-bis(3,4-dihydroxyphenyl)butane, NDGA, Dihydronorguaiaretic acid, 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane,1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di- (8CI), 4,4'-(2,3-Dimethyltetramethylene)dipyrocatechol, Nordihydroguaiaretic acid, NSC 4291, Norguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis(pyrocatechol). CAS No. 500-38-9. Pack Sizes: 500MG, 1G, 5G. IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. | |
| Poly(1,4-butylene adipate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Injection molding for automotive, mechanical and electronic industries. Group: Hydrophobic polymerspolymers. Alternative Names: Poly(butylene adipate), Poly(tetramethylene adipate), PBAG, Adipic acid-1,4-butanediol copolymer. CAS No. 25103-87-1. Pack Sizes: 25 g in glass bottle. Product ID: butane-1,4-diol; hexanedioic acid. Molecular formula: average Mw ~12,000 by GPC. Mole weight: [O(CH2)4O2C(CH2)4CO]n. OCCCCO.OC(=O)CCCCC(O)=O. 1S/C6H10O4. C4H10O2/c7-5(8)3-1-2-4-6(9)10; 5-3-1-2-4-6/h1-4H2, (H, 7, 8)(H, 9, 10); 5-6H, 1-4H2. RNSLCHIAOHUARI-UHFFFAOYSA-N. | |
| Polybutylene adipate | Polybutylene adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BUTYLENE ADIPATE POLYMER;POLY(1,4-BUTANEDIOL ADIPATE);POLY(1,4-BUTYLENE ADIPATE);POLY(1,4-BUTYLENE ADIPATE), DIOL END-CAPPED;Hexanedioicacid,polymerwith1,4-butanediol;Polybutyleneglycoladipate;BUTANEDIOL/ADIPIC ACID COPOLYMER;POLY(1,4-BUTYLENE ADIPATE. Product Category: Polymer/Macromolecule. Appearance: white crystalline chunks or granules. CAS No. 25103-87-1. Molecular formula: H[O(CH2)4O2C(CH2)4CO]nCH2CH2CH2CH2OH. Mole weight: 12000. Purity: 0.96. IUPACName: butane-1,4-diol; hexanedioic acid. Canonical SMILES: C(CCC(=O)O)CC(=O)O.C(CCO)CO. Density: 1.019. ECNumber: 607-548-5. Product ID: ACM25103871. Alfa Chemistry ISO 9001:2015 Certified. Categories: Polybutylene adipate terephthalate. | |
| Polybutylene terephthalate | Polybutylene terephthalate. Group: Hydrophobic polymers. CAS No. 30965-26-5. Product ID: butane-1,4-diol; dimethyl benzene-1,4-dicarboxylate. Molecular formula: 284.3g/mol. Mole weight: C14H20O6. COC(=O)C1=CC=C(C=C1)C(=O)OC.C(CCO)CO. InChI=1S/C10H10O4. C4H10O2/c1-13-9 (11)7-3-5-8 (6-4-7)10 (12)14-2; 5-3-1-2-4-6/h3-6H, 1-2H3; 5-6H, 1-4H2. DHQLHXKTPYFDCS-UHFFFAOYSA-N. | |
| Poly(ethylene Glycol Succinate) | Poly(ethylene Glycol Succinate). Group: Polymers. CAS No. 25569-53-3. Product ID: butanedioic acid; ethane-1,2-diol. Molecular formula: 180.16g/mol. Mole weight: C6H12O6. C(CC(=O)O)C(=O)O.C(CO)O. InChI=1S/C4H6O4. C2H6O2/c5-3(6)1-2-4(7)8; 3-1-2-4/h1-2H2, (H, 5, 6)(H, 7, 8); 3-4H, 1-2H2. VJVOPINBJQWMNY-UHFFFAOYSA-N. | |
| Poly(ethylene succinate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymerspolymers. Alternative Names: Ethylene glycol succinate. CAS No. 25569-53-3. Product ID: butanedioic acid; ethane-1,2-diol. Molecular formula: average Mw 10,000. Mole weight: (OCH2CH2O2CCH2CH2CO)n. OCCO.OC(=O)CCC(O)=O. 1S/C4H6O4.C2H6O2/c5-3(6)1-2-4(7)8; 3-1-2-4/h1-2H2, (H, 5, 6)(H, 7, 8); 3-4H, 1-2H2. VJVOPINBJQWMNY-UHFFFAOYSA-N. | |
| Poly(ethylene succinate), SU,Liquid Phase for GC | Poly(ethylene succinate), SU,Liquid Phase for GC. Group: Polymers. CAS No. 25569-53-3. Product ID: butanedioic acid; ethane-1,2-diol. Molecular formula: 180.16g/mol. Mole weight: C6H12O6. C(CC(=O)O)C(=O)O.C(CO)O. InChI=1S/C4H6O4. C2H6O2/c5-3(6)1-2-4(7)8; 3-1-2-4/h1-2H2, (H, 5, 6)(H, 7, 8); 3-4H, 1-2H2. VJVOPINBJQWMNY-UHFFFAOYSA-N. | |
| Poly(neopentyl Glycol Succinate) | Poly(neopentyl Glycol Succinate). Group: Polymers. CAS No. 28257-92-3. Product ID: butanedioic acid; 2,2-dimethylpropane-1,3-diol. Molecular formula: 222.24g/mol. Mole weight: C9H18O6. CC(C)(CO)CO.C(CC(=O)O)C(=O)O. InChI=1S/C5H12O2.C4H6O4/c1-5(2, 3-6)4-7;5-3(6)1-2-4(7)8/h6-7H, 3-4H2, 1-2H3;1-2H2, (H, 5, 6)(H, 7, 8). GXTJJXHLTYJRLX-UHFFFAOYSA-N. | |
| Poly(neopentyl Glycol Succinate), ≥95% | Poly(neopentyl Glycol Succinate), ≥95%. Group: Polymerization initiators. CAS No. 28257-92-3. Product ID: butanedioic acid; 2,2-dimethylpropane-1,3-diol. Molecular formula: 222.24g/mol. Mole weight: C9H18O6. CC(C)(CO)CO.C(CC(=O)O)C(=O)O. InChI=1S/C5H12O2.C4H6O4/c1-5(2, 3-6)4-7;5-3(6)1-2-4(7)8/h6-7H, 3-4H2, 1-2H3;1-2H2, (H, 5, 6)(H, 7, 8). GXTJJXHLTYJRLX-UHFFFAOYSA-N. | |
| propanediol dehydratase | Requires a cobamide coenzyme. Also dehydrates ethylene glycol to acetaldehyde. Group: Enzymes. Synonyms: meso-2,3-butanediol dehydrase; diol dehydratase; DL-1,2-propanediol hydro-lyase; diol dehydrase; adenosylcobalamin-dependent diol dehydratase; propanediol dehydrase; coenzyme B12-dependent diol dehydrase; 1,2-propanediol dehydratase; dioldehydratase; propane-1,2-diol hydro-lyase. Enzyme Commission Number: EC 4.2.1.28. CAS No. 9026-90-8. 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-5019; propanediol dehydratase; EC 4.2.1.28; 9026-90-8; meso-2,3-butanediol dehydrase; diol dehydratase; DL-1,2-propanediol hydro-lyase; diol dehydrase; adenosylcobalamin-dependent diol dehydratase; propanediol dehydrase; coenzyme B12-dependent diol dehydrase; 1,2-propanediol dehydratase; dioldehydratase; propane-1,2-diol hydro-lyase. Cat No: EXWM-5019. | |
| 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol | 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol can be obtained from DL-Norepinephrine Hydrochloride (N674500) which is Antagonist of dibutyryl cyclic-AMP in the regulation of narcosis. Norepinephrine modulates human dendritic cell activation by altering cytokine release. Analytical Standard, Impurity of Drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H19NO3, Molecular Weight: 297.35. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol | 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol is an impurity of Norepinephrine, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: Dobutamine Aminochrome Impurity; 1-[4-(4-Hydroxyphenyl)-2-butanyl]-1H-indole-5,6-diol; 1H-Indole-5,6-diol, 1-[3-(4-hydroxyphenyl)-1-methylpropyl]-; Aminochrome Impurity 1. Grade: ≥95%. CAS No. 2514709-72-7. Molecular formula: C18H19NO3. Mole weight: 297.35. | |
| 17-Butyrate Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17β)-Estra-1,3,5(10)-triene-3,17-diol 17-Butanoate. Grade: 95%. CAS No. 18069-79-9. Molecular formula: C22H30O3. Mole weight: 342.48. | |
| 18:1-18:1-C4 TG | 18:1-18:1-C4 TG. Group: Others. Purity: >99%. Mole weight: 937.139. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-18:1-C4 TG; 1,2-Dioleoyl-3-[4-(dipyrrometheneboron difluoride)butanoyl]-sn-glycerol. Cat No: FLBZ-158. | |
| 2,2-Dimethylpropane-1,3-diyl dibutyrate | 2,2-Dimethylpropane-1,3-diyl dibutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2435, CID220138, 2,2-DIMETHYLPROPANE-1,3-DIOL, DIBUTANOATE, 5333-63-1. Product Category: Heterocyclic Organic Compound. CAS No. 5333-63-1. Molecular formula: C13H24O4. Mole weight: 244.327 g/mol. Purity: 0.96. IUPACName: (3-butanoyloxy-2,2-dimethylpropyl) butanoate. Canonical SMILES: CCCC(=O)OCC(C)(C)COC(=O)CCC. Density: 0.976g/cm³. ECNumber: 226-245-5. Product ID: ACM5333631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-1,3-propanediol | 2-Ethyl-1,3-propanediol is an intermediate in the synthesis of Peloruside A related compounds, which are antimitotic agents with Paclitaxel-like microtubule-stabilizing activity. Synonyms: 2-(hydroxymethyl)butanol; 2-ethyl-propan-1,3-diol; dimethylol propane; 2-(hydroxymethyl)butan-1-ol. Grade: 96%. CAS No. 2612-29-5. Molecular formula: C5H12O2. Mole weight: 104.15. | |
| 2-Hydroxypropyl butyrate | 2-Hydroxypropyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxypropyl butyrate, Propylene glycol, monobutyrate, EINECS 249-708-3, EINECS 254-505-8, Butanoic acid, 2-hydroxypropyl ester, CID122419, Butanoic acid, monoester with 1,2-propanediol, Butyric acid, monoester with propane-1,2-diol, 29592-95-8, 39556-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 39556-37-1. Molecular formula: C7H14O3. Mole weight: 146.184260 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropyl butanoate. Canonical SMILES: CCCC(=O)OCC(C)O. ECNumber: 254-505-8. Product ID: ACM39556371. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R,4E)-2-Butyrylamino-4-decene-1,3-diol | A ceramide derivative used as a compound for the development of antiallergic agents. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-nonen-1-yl]butanamide. Grades: Highly Purified. CAS No. 850264-01-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-tert-Butyldimethylsilyl-2,3-dihydroxy-2-methyl-butan-1,4-diol 1-O-Benzyl Ester | Used in the preparation of a substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atrimustine | Atrimustine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bestrabucil, Atrimustine, Atrimustinum [INN-Latin], Atrimustina [INN-Spanish], KM 2210, KM-2210, Estradiol 3-benzoate 17-glycolate, 4-(p-(bis(2-chloroethyl)amino)phenyl)butyrate, Estra-1,3,5(10)-triene-3,17-diol, (17-beta)-, 3-benzoate, 17-((4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)acetate), Atrimustina, Atrimustinum, Atrimustine [INN], AC1L1EE9, UNII-XC0K09B7K4, C41H47Cl2NO6, 75219-46-4, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 3-benzoate 17-((4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)acetate), LS-64756, [(17S)-17-[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 75219-46-4. Molecular formula: C41H47Cl2NO6. Mole weight: 720.72. Purity: 0.96. IUPACName: [(17S)-17-[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)COC(=O)CCCC4=CC=C(C=C4)N(CCCl)CCCl)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM75219464. Alfa Chemistry ISO 9001:2015 Certified. | |
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