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| Product | Description | |
|---|---|---|
| 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal | 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-097-0, CID3037056, 2,3-Dimethyl-4-(2,2,6-trimethyl-5-cyclohexenyl-1)-2-buten-1-al, 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal, 2-Butenal, 2,3-dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 71850-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 71850-78-7. Molecular formula: C15H24O. Mole weight: 220.350460 [g/mol]. Purity: 0.96. IUPACName: (E)-2,3-dimethyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal. Canonical SMILES: CC1=C(C(CCC1)(C)C)CC(=C(C)C=O)C. ECNumber: 276-097-0. Product ID: ACM71850787. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2E)-4-Hydroxy-2-butenal | (2E)-4-Hydroxy-2-butenal has been used as a reactant for organic reactions such as Henry reaction, [4+2] annulation (Robinson annulation) and asymmetric Michael addition. Group: Biochemicals. Grades: Highly Purified. CAS No. 18445-71-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H6O2, Molecular Weight: 86.09. US Biological Life Sciences. |  Worldwide |
| 3-Butenal (~10% w/w in DCM) | 3-Butenal is used as a reagent in the synthesis of 2',2'-difluoro 5'-nor-carbocyclic phosphonic acid nucleosides as potential antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7319-38-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H6O. US Biological Life Sciences. | Worldwide |
| 3-Butenal diethyl acetal | 3-Butenal diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Butenal diethyl acetal, 4,4-Diethoxy-1-butene, Ambsda500026203, 307246_ALDRICH, NSC83289, MolPort-001-787-485, CID256426, 10602-36-5. Product Category: Heterocyclic Organic CompoundOrtho Esters. CAS No. 10602-36-5. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: 4,4-diethoxybut-1-ene. Canonical SMILES: CCOC(CC=C)OCC. Density: 0.854g/cm³. Product ID: ACM10602365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-butenal | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Solvents. Formula: (CH3)2C=CHCHO. CAS No. 107-86-8. Prepack ID 42018977-5g. Molecular Weight 84.12. See USA prepack pricing. |  |
| Tiglic aldehyde - Trans-2-methyl-2-butenal | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: CH3CH=C(CH3)CHO. CAS No. 497-03-0. Prepack ID 90028589-5g. Molecular Weight 84.12. See USA prepack pricing. | |
| trans-Methyl-2-butenal | trans-Methyl-2-butenal. Group: Biochemicals. Alternative Names: Tiglaldehyde; (2E)-2-Methyl-2-butenal; (E)-2-Methyl-2-butenal; (E)-2-Methyl-2-butenal; (E)-2-Methylbut-2-en-1-al; NSC 2179; Tiglic Aldehyde; trans-2-Methyl-2-butenal; trans-Tiglaldehyde. Grades: Highly Purified. CAS No. 497-03-0. Pack Sizes: 1g. Molecular Formula: C5H8O, Molecular Weight: 84.12. US Biological Life Sciences. | Worldwide |
| 1,7-Octadiene-4,5-diol | 1,7-Octadiene-4,5-diol is an intermediate in the synthesis of 3-Butenal (B689745), which is used as a reagent in the synthesis of 2',2'-difluoro 5'-nor-carbocyclic phosphonic acid nucleosides as potential antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 111512-37-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H14O2. US Biological Life Sciences. | Worldwide |
| Tiglic aldehyde | Tiglic aldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl-2-butenal,2-methyl-2-butenal;2,3-DIMETHYLACROLEIN;2-Methylcrotonaldehyde;Tiglic aldehyde;trans-2,3-Dimethylacrolein;trans-2-Methyl-2-butenal;2,3-Dimethyl-2-propenal;2,3-Dimethylacrylaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1115-11-3. Molecular formula: C5H8O. Mole weight: 84.12. Purity: 0.98. Density: 0.871. Product ID: ACM1115113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. |  |
| 10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Synonyms: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester; 2-Debenzoyl-2-t. Grades: > 95%. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.6. | |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Deacetyltaxol B; 10 β-Deacetylcephalomanine. Grades: Highly Purified. CAS No. 76429-85-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Synonyms: (αR,βS)-α-Hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-meth. Grades: > 95%. CAS No. 76429-85-1. Molecular formula: C43H51NO13. Mole weight: 789.88. | |
| 1,1,1-Trifluoro-2-phenyl-3-buten-2-ol | 1,1,1-Trifluoro-2-phenyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04284370, ZINC04284371, CID7168150, 134418-70-5. Product Category: Alkenes. Appearance: clear yellow liquid. CAS No. 134418-70-5. Molecular formula: C9H16. Mole weight: 202.17. Purity: 0.96. IUPACName: (2S)-1,1,1-trifluoro-2-phenylbut-3-en-2-ol. Canonical SMILES: C=CC(C1=CC=CC=C1)(C(F)(F)F)O. Density: 1.224g/cm³. Product ID: ACM134418705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 187812-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester is an impurity of Tamoxifen (T006000), a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370699-80-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H28F3NO4S. US Biological Life Sciences. | Worldwide |
| 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene) | 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-32-2, CTK5F1461, EINECS 281-327-8, AG-H-35053, Benzene,1,1-(4-chloro-1-butenylidene)bis[4-chloro-, 1,1-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene), 1,1AA inverted exclamation markAA -(4-chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Product Category: Heterocyclic Organic Compound. CAS No. 83929-32-2. Molecular formula: C16H13Cl3. Mole weight: 311.633420 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-4-[4-chloro-1-(4-chlorophenyl)but-1-enyl]benzene. Density: 1.253g/cm³. Product ID: ACM83929322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene | 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene. Group: Biochemicals. Alternative Names: 4, 4'- (2-Phenyl-1-butenylidene) bisphenol. Grades: Highly Purified. CAS No. 91221-46-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopropanedicarboxylicacid,2-ethenyl-,1,1-diethyl ester | 1,1-Cyclopropanedicarboxylicacid,2-ethenyl-,1,1-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-VINYLCYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER;diethyl 2-vinylcyclopropane-1,1-dicarboxylate;1,1-Bis(ethoxycarbonyl)-2-vinylcyclopropane;2,2-(3-Butene-1,2-diyl)malonic acid diethyl ester;2-Ethenylcyclopropane-1,1-dicarboxylic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 7686-78-4. Molecular formula: C11H16O4. Mole weight: 212.2423. Purity: 0.96. IUPACName: diethyl 2-ethenylcyclopropane-1,1-dicarboxylate. Density: 1.174g/cm³. Product ID: ACM7686784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-1-butene | Clear liquid, d20 0.99, 98%. CAS No. 1726-14-3. Pack Sizes: 5g, 25g. Product ID: FR-2555. B.P. 110-111/3 mm. Mole weight: 208.3. |  Frinton Laboratories |
| 1-(2,3,6-Trimethylphenyl)but-3-en-2-one | 1-(2,3,6-Trimethylphenyl)but-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID41183, 1-(2,3,6-TRIMETHYLPHENYL)-3-BUTEN-2-ONE, 3-Buten-2-one, 1-(2,3,6-trimethylphenyl)-, 54789-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 54789-45-6. Molecular formula: C13H16O. Mole weight: 188.266 g/mol. Purity: 0.96. IUPACName: 1-(2,3,6-trimethylphenyl)but-3-en-2-one. Canonical SMILES: CC1=C(C(=C(C=C1)C)CC(=O)C=C)C. Density: 0.959g/cm³. Product ID: ACM54789456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. | Worldwide |
| 1-[2-Cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl]pyrrolidine | 1-[2-Cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-600-3, CID6442021, 1-(2-Cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl)pyrrolidine, 1-Pyrrolidinepropanenitrile, alpha-(2-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)ethylidene)-beta-thioxo-, 2-(3-Cyano-3-(pyrrolidinothiocarbonyl)allylidene)-2,3-dihydro-3,5-dimethyl-1,3,4-oxadiazole, 72361-42-3, Pyrrolidine, 1-(2-cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxo-2-butenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 72361-42-3. Molecular formula: C13H16N4OS. Mole weight: 276.357340 [g/mol]. Purity: 0.96. IUPACName: (E,4E)-4-(3,5-dimethyl-1,3,4-oxadiazol-2-ylidene)-2-(pyrrolidine-1-carbothioyl)but-2-enenitrile. Canonical SMILES: CC1=NN(C(=CC=C(C#N)C(=S)N2CCCC2)O1)C. ECNumber: 276-600-3. Product ID: ACM72361423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Epoxy-5-Hexene | 1,2-Epoxy-5-Hexene. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1-Hexene, 5,6-epoxy-; 2-(3-Butenyl)oxirane; 3-butenyloxirane; 5,6-epoxy-1-hexen; 5,6-Epoxy-1-hexene; Diallyl monooxide; Diallyl monoxide; diallylmonooxide. CAS No. 10353-53-4. Product ID: 2-but-3-enyloxirane. Molecular formula: 98.14. Mole weight: C6H10O. C=CCCC1CO1. 1S/C6H10O/c1-2-3-4-6-5-7-6/h2, 6H, 1, 3-5H2. MUUOUUYKIVSIAR-UHFFFAOYSA-N. |  |
| 12-Ethoxynimbolinin C | 12-Ethoxynimbolinin C is a limonoid compound. Limonoids are a class of highly oxygenated tetranortriterpenoids, and occur mainly in the Meliaceae and Rutaceae families and less frequently in the Cneoraceae and Simaroubaceae in the plant kingdom. Until now, about 1300 limonoids with more than 35 carbon frameworks had been isolated. Synonyms: 2-Butenoic acid, 2-methyl-, (2R, ?3aS, ?5R, ?6aR, ?6bR, ?7S, ?9R, ?9aR, ?11aR, ?12S, ?12aR)?-5-ethoxy-2-(3-furanyl)?-3, ?3a, ?5, ?6, ?6a, ?6b, ?7, ?8, ?9, ?9a, ?10, ?11a, ?12, ?12a-tetradecahydro-9, ?12-dihydroxy-1, ?6b, ?9a, ?12a-tetramethyl-2H, ?5H-cyclopent[a]?isobenzofuro[7, ?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. Grades: > 98%. CAS No. 1019854-61-5. Molecular formula: C33H46O8. Mole weight: 570.71. | |
| 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene | 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene. Group: Biochemicals. Alternative Names: (1α,3 β , 5Z, 7E, 22E, 24S) -24-cyclopropyl-1, 3-bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-Secochola-5, 7, 10 (19) , 22-tetraen-24-ol; ( α S) - α - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-buten-1-yl] -cyclopropanemethanol. Grades: Highly Purified. CAS No. 112875-61-3. Pack Sizes: 1mg. Molecular Formula: C29H68O3Si2, Molecular Weight: 641.13. US Biological Life Sciences. | Worldwide |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole Impurity 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-93-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H18Cl2N2, Molecular Weight: 285.209999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 is deuterium labeled 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine (B694150). 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H10D8Cl2N2, Molecular Weight: 293.26. US Biological Life Sciences. | Worldwide |
| 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene | 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene. Group: Monomers. CAS No. 958032-89-8. Product ID: 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene. Molecular formula: 264.14g/mol. Mole weight: C9H7F7O. C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F. InChI=1S/C9H7F7O/c1-2-3-4-17-6-5 (10)7 (11, 12)9 (15, 16)8 (6, 13)14/h2H, 1, 3-4H2. LEWPTLXFUJDZPB-UHFFFAOYSA-N. | |
| 1,3-Dichloro-butene | 1,3-Dichloro-butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 926-57-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenyl-2-buten-1-one | Yellow liquid, d20 1.11, 98%, mostly trans. Synonyms: Dypnone. CAS No. 495-45-4. Pack Sizes: 5g, 25g. Product ID: FR-0508. B.P. 170-173/3 mm. Mole weight: 222.29. | Frinton Laboratories |
| 1,4-Bis-(bromoacetoxy)-2-butene | 1,4-Bis-(bromoacetoxy)-2-butene. Group: Biochemicals. Alternative Names: Acetic acid 2-butenylene ester. Grades: Highly Purified. CAS No. 20679-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10Br2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(triallylammonium)-2-butene dibromide | 1,4-Bis(triallylammonium)-2-butene dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51523-45-6, 1,4-BIS(TRIALLYLAMMONIUM)-2-BUTENE DIBROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 51523-45-6. Molecular formula: C22H36N2Br2. Mole weight: 488.35. Purity: 0.96. IUPACName: tris(prop-2-enyl)-[4-[tris(prop-2-enyl)azaniumyl]but-2-enyl]azanium;dibromide. Canonical SMILES: C=CC[N+](CC=C)(CC=C)CC=CC[N+](CC=C)(CC=C)CC=C. Product ID: ACM51523456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)but-1-en-3-one | 1-(4-Bromophenyl)but-1-en-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20511-04-0, 4-(4-bromophenyl)but-3-en-2-one, (E)-4-(4-bromophenyl)but-3-en-2-one, AC1L3BZ4, SureCN1447501, CTK0J8792, CTK1C5839, AG-B-99104, AG-C-82097, MCULE-9469464573, 3-Buten-2-one, 4-(4-bromophenyl)-, 1-(4-BROMOPHENYL)BUT-1-EN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 20511-04-0. Molecular formula: C10H9BrO. Mole weight: 225.081860 [g/mol]. Purity: 0.96. IUPACName: 4-(4-bromophenyl)but-3-en-2-one. Canonical SMILES: CC(=O)C=CC1=CC=C(C=C1)Br. Product ID: ACM20511040. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3815-31-4. | |
| 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene | 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007706;TETRAKIS(BROMOMETHYL)ETHYLENE;1,4-DIBROMO-2,3-BIS(BROMOMETHYL)-2-BUTENE;2,3-bis(bromomethyl)-1,4-dibromo-2-buten;2,3-bis(bromomethyl)-1,4-dibromo-2-butene;2,3-di(Bromomethyl)-1,4-dibrom butene-2;2-Butene, 2,3-bis(bromomethyl)-1,4-dibr. Product Category: Heterocyclic Organic Compound. CAS No. 30432-16-7. Molecular formula: C6H8Br4. Mole weight: 399.74. Product ID: ACM30432167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichloro-2-butene | 1,4-Dichloro-2-butene. Group: Biochemicals. Alternative Names: (E)-1,4-Dichloro-2-butene; trans-1,4-Dichloro-2-butene; (E)-1,4-Dichloro-2-butene; 1,4-Dichloro-trans-2-butene; trans-1,4-Dichloro-2-butene; trans-1,4-Dichlorobuten-2-ene. Grades: Highly Purified. CAS No. 110-57-6. Pack Sizes: 5g. Molecular Formula: C4H6Cl2, Molecular Weight: 125. US Biological Life Sciences. | Worldwide |
| 1,4-Dichloro-2-butyne | 1,4-Dichloro-2-butyne. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 821-10-3. Molecular formula: C4H4Cl2. Mole weight: 122.98. Purity: >95.0%(GC). Product ID: ACM821103. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dichloro-2-butene. | |
| 1,4-Dichloro-3-buten-2-one | 1,4-Dichloro-3-buten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DICHLORO-3-BUTEN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 69711-44-0. Molecular formula: C4H4OCl2. Mole weight: 138.97996. Product ID: ACM69711440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-3-buten-1-ol | 1-(4-Methylphenyl)-3-buten-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 24165-63-7. Mole weight: 162.23. Product ID: ACM24165637-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-epi-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1420791-14-5. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| 15-Keto travoprost | 15-Keto travoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2-[ (1E) -3-oxo-4-[3- (trifluoromethyl) phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester; 15-keto fluprostenol isopropyl ester. Grades: Highly Purified. CAS No. 404830-45-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H33F3O6. US Biological Life Sciences. | Worldwide |
| 15-Keto Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Molecular formula: C26H33F3O6. Mole weight: 498.54. | |
| 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- | 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl alpha-ionone, Allyl-alpha-ionone, Cetone V, Allyl ionone 1, Allyl ionone 2, Allyl ionone 3, Allyl ionone 4, Ionone, allyl alpha-, Allyl cyclocitrylideneacetone, FEMA No. 2033, W203300_ALDRICH, EINECS 201-225-9, BB_NC-0329, BRN 3133731, Butenyl alpha-cyclocitrylidenemethyl ketone, AI3-36111, CID5365976, LS-2550, Cyclocitrylidenemethyl butenyl ketone, alpha-, 4-07-00-00833 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. Appearance: colourless to yellow liquid with a fruity, woody odour. CAS No. 79-78-7. Molecular formula: C16H24O. Mole weight: 232.4. Purity: 0.88. IUPACName: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one. Density: 0.928 g/mL at 25ºC(lit.). Product ID: ACM79787. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-16-m-Chlorophenoxy tetranor prostaglandin F2a isopropyl ester | Isopropyl Cloprostenate is an isopropyl ester derivative of Cloprostenol, an aryl-oxymethyl analog of prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2 β(1E, 3R*), 3α, 5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3, 5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; CPG 6112-95; Cloprostenol Isopropyl Ester; (+)-9α,11α,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; (+)-5-cis Cloprostenol isopropyl ester; (+)-16-m-chlorophenoxy tetranor Prostaglandin F2α isopropyl ester. Grades: Highly Purified. CAS No. 157283-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??ClO?. US Biological Life Sciences. | Worldwide |
| 16-Phenyl tetranor prostaglandin F2α | 16-phenyl tetranor PGF2α is a metabolically stable analog of PGF2&alpha. Synonyms: 16-phenyl tetranor PGF2α; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-, (5Z)-; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-5-heptenoic acid; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-butenyl]cyclopentyl]-, (5Z)-; 5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenyl-1-butenyl)cyclopentyl]-, [1R-[1α(Z), 2β(1E, 3S*), 3α, 5α]]-; 9α,11α,15S-trihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid; (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-4-phenylbut-1-en-1-yl)cyclopentyl)hept-5-enoic acid; 16-Phenyl-17,18,19,20-tetranorprostaglandin F2&alpha. Grades: ≥95%. CAS No. 38315-48-9. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 1-Allyl-1-tosylmethyl isocyanide | 1-Allyl-1-tosylmethyl isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58379-85-4, 1-ALLYL-1-TOSYLMETHYL ISOCYANIDE, 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene, PubChem11876, 1-Allyl-1-tosylmethylisocyanide, CTK1G8955, FD6013, AB22200, AG-G-06509, AK-35745, FT-0604120, A831857, 1-(1-isocyanobut-3-enylsulfonyl)-4-methyl-benzene, Benzene, 1-[(1-isocyano-3-buten-1-yl)sulfonyl]-4-methyl-, Benzene,1-[(1-isocyano-3-butenyl)sulfonyl]-4-methyl- (9CI);, 1-((1-ISOCYANOBUT-3-EN-1-YL)SULFONYL)-4-METHYLBENZENE, 1-[(1-ISOCYANO-3-BUTEN-1-YL)SULFONYL]-4-METHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 58379-85-4. Molecular formula: C12H13NO2S. Mole weight: 235.3002. Purity: 97+%. IUPACName: 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene. Product ID: ACM58379854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-3-buten-2-ol | 1-Amino-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-3-buten-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 13269-47-1. Molecular formula: C4H9NO. Mole weight: 87.12036. Product ID: ACM13269471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-buten-2-ol, Pract. | Liquid, darkens in air, keep cold, 94%. CAS No. 64341-49-7. Pack Sizes: 5g, 25g. Product ID: FR-0050. B.P. 68-72/16 mm. Mole weight: 151.01. | Frinton Laboratories |
| 1-Bromo-3-methyl-2-butene (90%) | 1-Bromo-3-methyl-2-butene is used to prepare xanthine dipeptidyl peptidase inhibitors for treatment of type 2 diabetes. It can also be used to synthesize natural and non-natural prenylated chalcones with antitumor, antioxidant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 870-63-3. Pack Sizes: 1g, 5g. Molecular Formula: C5H9Br, Molecular Weight: 149.03. US Biological Life Sciences. | Worldwide |
| 1-Butene-3,4-diol | Decomposition product of Erythritol. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy-1-butene; Erythrol. Grades: Highly Purified. CAS No. 497-06-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Butene,4-bromo-3,3,4,4-tetrafluoro- | 1-Butene,4-bromo-3,3,4,4-tetrafluoro-. Group: Monomers. Alternative Names: EINECS 242-440-8, CID87721, 4-Bromo-3,3,4,4-tetrafluoro-1-butene, 1-Butene, 4-bromo-3,3,4,4-tetrafluoro-, 4-Bromo-3,3,4,4-tetrafluorobut-1-ene, 18599-22-9. CAS No. 18599-22-9. Product ID: 4-bromo-3,3,4,4-tetrafluorobut-1-ene. Molecular formula: 206.96. Mole weight: C4< / sub>H3< / sub>BrF4< / sub>. C=CC(C(F)(F)Br)(F)F. GVCWGFZDSIWLMO-UHFFFAOYSA-N. 96%. | |
| (1-Butenyl-1)methylsulphide | (1-Butenyl-1)methylsulphide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methyl thio)-1-butene. Product Category: Heterocyclic Organic Compound. CAS No. 32951-19-2. Molecular formula: C5H10S. Mole weight: 102.2. Purity: 95%+. IUPACName: (E)-1-Methylsulfanylbut-1-ene. Canonical SMILES: CCC=CSC. Density: 0.861±0.06 g/cm³. Product ID: ACM32951192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butenylboronic acid | 1-Butenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTENYLBORONIC ACID;but-1-en-2-ylboronic acid;But-1-en-1-ylboronic acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 852458-12-9. Molecular formula: C4H9BO2. Mole weight: 99.92406. Purity: 0.96. IUPACName: but-1-enylboronic acid. Canonical SMILES: B(C=CCC)(O)O. Density: 0.95 g/cm³. Product ID: ACM852458129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butenylboronic Acid | 1-Butenylboronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Butenyl ethyl ether,mixture of cis and trans | 1-Butenyl ethyl ether,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 929-05-5. Mole weight: 100.16. Product ID: ACM929055-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-1-butene | 1-Chloro-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-1-BUTENE;TRANS-1-CHLORO-1-BUTENE;1-chloro-1-buten;1-chlorobut-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 4461-42-1. Molecular formula: C4H7Cl. Mole weight: 90.55. Purity: 0.96. IUPACName: (E)-1-chlorobut-1-ene. Canonical SMILES: CCC=CCl. Density: 0.909g/cm³. ECNumber: 224-720-1. Product ID: ACM4461421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3-methyl-2-butene (>85%) | 1-Chloro-3-methyl-2-butene is a reactive allylic chloride that is used as an alkylating agent in synthetic chemistry. 1-Chloro-3-methyl-2-butene is also used as a reagent to synthesize Hyperforin, an antibiotic originating from St. Johns wort that has the ability to inhibit growth of tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-60-6. Pack Sizes: 5g, 10g. Molecular Formula: C5H9Cl. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexyl-5-(3-butenyl)tetrazole | 1-Cyclohexyl-5-(3-butenyl)tetrazole is a synthetic imppurity of Cilostazol (C441500), A potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Also affects lipid levels in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H18N4. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methyl-2-butenoate-d6 | Volatile metabolites originating from mold growth on wall paper. Group: Biochemicals. Alternative Names: 3-Methyl-2-butenoic Acid Ethyl Ester-d6; 3-Methyl-2-butenoic Acid Ethyl Ester-d6; Ethyl 3,3-Dimethylacrylate-d6; Ethyl 3-Methyl-2-butenoate-d6; Ethyl 3-Methylcrotonate-d6; Ethyl Dimethylacrylate-d6; Ethyl Isobutenoate-d6; Ethyl Isopropylideneacetate-d6; Ethyl Senecioate-d6; Ethyl β, β-Dimethylacrylate-d6; Ethyl β-Methylcrotonate-d6; NSC 61853-d6; NSC 99208-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate | 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[3-[3-[3-(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-1-METHYL-1-PROPENYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]-1-BUTENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;2-((E)-3-(5,5-DIMETHYL-3-[(E)-1-METHYL-3-(1,1,3-TRIMETHYL-1,3-DIHYDR. Product Category: Heterocyclic Organic Compound. CAS No. 92569-99-8. Molecular formula: C46H51ClN2O4. Mole weight: 731.36. Product ID: ACM92569998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole,1-(3-methyl-2-butenyl)-(9ci) | 1H-Benzimidazole,1-(3-methyl-2-butenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole,1-(3-methyl-2-butenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 186527-74-2. Molecular formula: C12H14N2. Product ID: ACM186527742. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-methylbut-2-enyl)benzimidazole. | |
| 1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)- | 1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylbut-2-enoyl)-1h-indene-1,3(2h)-dione, 6134-98-1, NSC102490, AC1L6EWT, AC1Q6JSP, NCIOpen2_007189, CTK5B3085, AR-1C7374, AG-J-48872, NSC-102490, 2-(3-methylbut-2-enoyl)indene-1,3-dione, 1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)-, 1,3-Indandione,2-(3-methylcrotonoyl)- (7CI,8CI);1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-butenyl)- (9CI);2-(b-Methylcrotonyl)-indandione-1,3;NSC 102490. Product Category: Heterocyclic Organic Compound. CAS No. 6134-98-1. Molecular formula: C14H12O3. Mole weight: 228.2433. Purity: 0.96. IUPACName: 2-(3-methylbut-2-enoyl)indene-1,3-dione. Canonical SMILES: CC(=CC(=O)C1C(=O)C2=CC=CC=C2C1=O)C. Density: 1.229g/cm³. Product ID: ACM6134981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy Tacrine Maleate | One of the impurities of Tacrine, which is an effective cholinesterase inhibitor and could probably be active in studies of Alzheimers's disease. Uses: Cholinesterase inhibitors. Synonyms: 1-Hydroxy Tacrine Maleate; 9-Amino-1,2,3,4-tetrahydroacridin-1-ol Maleate; 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-Butenedioate; HP 029; Mentane; P 83-6029A; Velnacrine Hydrogen Maleate; Velnacrine Maleate. Grades: > 95%. CAS No. 118909-22-1. Molecular formula: C13H14N2O. C4H4O4. Mole weight: 330.33. | |
| (1-Methoxy-2-methylprop-1-enoxy)trimethylsilane | (1-Methoxy-2-methylprop-1-enoxy)trimethylsilane is useful in the synthesis of organic compounds such as 1,?1'-?Bis[1-?(1-?methoxycarbonyl-?1-?methyl-?ethyl)?-?3-?butenyl] Ferrocene Monome, Alkylbismuths and N-?Tosyl-α,? β-?dehydroamino Esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 31469-15-5. Pack Sizes: 1g, 5g. Molecular Formula: C8H18O2Si, Molecular Weight: 174.11. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-[(3-methyl-3-buten-1-yl)oxy]benzene | 1-Methoxy-4-[(3-methyl-3-buten-1-yl)oxy]benzene is an intermediate in the synthesis of L-Isomer of Mevalonic acid (M339020), a precursor in the biosynthesis of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. CAS No. 169310-73-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O2. US Biological Life Sciences. | Worldwide |
| 1-Methoxyphaseollidin | 1-Methoxyphaseollidin, a flavonoid compound, is a lysoPAF acetyltransferase inhibitor, with an IC50 of 48 μM. 1-Methoxyphaseollidin exhibits anti-H.pylori activity against the CLAR and AMOX-resistant strain as well as four CLAR (AMOX)-sensitive strains. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-1-methoxy-10-(3-methyl-2-buten-1-yl)-, (6aR,11aR)-. Product Category: Inhibitors. Appearance: Solid. CAS No. 65428-13-9. Molecular formula: C21H22O5. Mole weight: 354.4. Purity: 0.98. IUPACName: (6aR,11aR)-1-methoxy-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol. Canonical SMILES: CC(=CCC1=C(C=CC2=C1O[C@@H]3[C@H]2COC4=C3C(=CC(=C4)O)OC)O)C. Density: 1.270±0.06 g/ml. Product ID: ACM65428139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-butanol | 1-Phenyl-1-butanol is an intermediate in the synthesis of (E)-1-Phenyl-1-butene (P319495), a compound used to study olefin oxidation by cytochrome P-450. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-14-2. Pack Sizes: 1g, 5g. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-buten-1-one | 1-Phenyl-2-buten-1-one is used in the preparation of chalcones derivatives and analogs and for the testing of their antimicrobial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 495-41-0. Pack Sizes: 500mg, 1g. Molecular Formula: C10H10O, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-buten-1-ol | 1-Phenyl-3-buten-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TR-030615; NCGC00161446-01; 80735-94-0; ANW-40086; 1-Phenyl-3-buten-1-ol #; 1-Phenyl-but-3-en-1-ol; Benzenemethanol. alpha.-2-propenyl-; NSC-2410; NSC2410; ACMC-1BDTT. Product Category: Alkenes. CAS No. 936-58-3. Molecular formula: C10H12O. Mole weight: 148.205g/mol. IUPACName: 1-phenylbut-3-en-1-ol. Canonical SMILES: C=CCC(C1=CC=CC=C1)O. Product ID: ACM936583. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 2R) -N, N'-Bis (2-acetyl-3-oxo-2-butenylidene ) -1, 2-dimesitylethylene diaminato Cobalt(II) | (1R, 2R) -N, N'-Bis (2-acetyl-3-oxo-2-butenylidene ) -1, 2-dimesitylethylene diaminato Cobalt(II). Group: Biochemicals. Alternative Names: (R)-AMAC. Grades: Highly Purified. CAS No. 361346-80-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
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