Butenal Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
3-METHYL-2-BUTEN-1-THIOL SEE M294405, 3-METHYL-2-BUTEN-1-YL THIOLACETATE Quick inquiry Where to buy Suppliers range | 3 METHYL 2 BUTEN 1 THIOL SEE M294405, 3 METHYL 2 BUTEN 1 YL THIOLACETATE. CAS No. 5287-45-6. | |
3-Methyl-2-buten-1-yl thiolacetate(3-methyl-2-buten-1-thiol precursor) Quick inquiry Where to buy Suppliers range | 3-Methyl-2-buten-1-yl thiolacetate(3-methyl-2-buten-1-thiol precursor). Group: Biochemicals. Alternative Names: Ethanethioic acid S-(3-methyl-2-butenyl) ester. Grades: Highly Purified. CAS No. 33049-93-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H12OS. US Biological Life Sciences. | Worldwide |
3-Methyl-2-buten-1-yl Thiolacetate (3-Methyl-2-buten-1-thiol precursor) Quick inquiry Where to buy Suppliers range | 3-Methyl-2-buten-1-yl Thiolacetate (3-Methyl-2-buten-1-thiol precursor). Uses: For analytical and research use. Group: Building Blocks. CAS No. 33049-93-3. IUPAC Name: S-(3-methylbut-2-enyl) ethanethioate. Molecular formula: C7H12OS. Mole weight: 144.23. Catalog: APS33049933. SMILES: CC(=CCSC(=O)C)C. Format: Neat. | |
1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Bis(4-hydroxyphenyl)-2-phenyl-1-butene Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene. Uses: For analytical and research use. Group: Building Blocks. CAS No. 91221-46-4. Pack Sizes: 10MG. IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol. Molecular formula: C22H20O2. Mole weight: 316.39. Catalog: APS91221464. SMILES: CCC (=C (c1ccc (O)cc1)c2ccc (O)cc2)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene Quick inquiry Where to buy Suppliers range | 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-Diphenyl-1-butene Quick inquiry Where to buy Suppliers range | 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-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one Quick inquiry Where to buy Suppliers range | 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-2-buten-1-one;delta-1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one;2-Buten-1-one, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-;(E)-1-(2,6,6-TRIMETHYL-1-CYCLOHEX-3-ENYL)BUT-2-EN-1-ONE;1-(2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)-2-BUTEN-1-ONE.DELTA.-DAMASCONE;a-Damascone. CAS No. 57378-68-4. Molecular formula: C13H20O. Mole weight: 192.2973. | |
1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Dichloro-butene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,3-Pentadiene,polymer with 2-methyl-2-butene Quick inquiry Where to buy Suppliers range | 1,3-Pentadiene,polymer with 2-methyl-2-butene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Pentadiene, polymer with 2-methyl-2-butene;1,3-pentadiene/ 2-methyl-2-butene copolymer. CAS No. 26813-14-9. Mole weight: 0. | |
1,4-Bis-(bromoacetoxy)-2-butene Quick inquiry Where to buy Suppliers range | 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-Dibromo-2,3-bis(bromomethyl)-2-butene Quick inquiry Where to buy Suppliers range | 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene. Group: Heterocyclic Organic Compound. 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. CAS No. 30432-16-7. Molecular formula: C6H8Br4. Mole weight: 399.74. | |
1,4-Dichloro-2-butene Quick inquiry Where to buy Suppliers range | 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-Amino-3-buten-2-ol Quick inquiry Where to buy Suppliers range | 1-Amino-3-buten-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-Amino-3-buten-2-ol. CAS No. 13269-47-1. Molecular formula: C4H9NO. Mole weight: 87.12036. | |
1-Bromo-2-Butene Quick inquiry Where to buy Suppliers range | 1-Bromo-2-Butene. Group: Pheromone Ingredients. CAS No. 4784-77-4. Molecular formula: C4H7Br. | |
1-Bromo-3-buten-2-ol, Pract. Quick inquiry Where to buy Suppliers range | 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%) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1-Butene. Uses: 1-butene is a colorless gas. (NTP, 1992);GasVapor; Liquid;GasVapor; Liquid;ODOURLESS COLOURLESS COMPRESSED LIQUEFIED GAS.;An easily liquified colorless gas. Group: Polymers. IUPAC Name: but-1-ene. Molecular Weight: 56.11g/mol. Molecular Formula: C4H8;CH3CH2CH=CH2;C4H8. SMILES: CCC=C. InChI: InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3. InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N. Boiling Point: 21 °F at 760 mm Hg (NTP, 1992);-6.2 ?;-6.47 ? at 760 mm Hg;-6 ?. Melting Point: -301.5 °F (NTP, 1992);-185.3 ?;-185.33 ?;-185 ?. Flash Point: -110 °F (NTP, 1992);Flammable gas. Density: 0.6255 at 19.9 °F (NTP, 1992);0.588 g/cu cm at 25 ?, 1 atm. Solubility: Insoluble (NTP, 1992);0.00 M;In water, 221 mg/L at 25 ?;Soluble in benzene; very soluble in alcohol, ether;Solubility in water: none. | |
1-Butene-3,4-diol Quick inquiry Where to buy Suppliers range | 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- Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene. Molecular Weight: 206.96. Molecular Formula: C4H3BrF4. SMILES: C=CC(C(F)(F)Br)(F)F. InChIKey: GVCWGFZDSIWLMO-UHFFFAOYSA-N. Boiling Point: 55ºC. Flash Point: 55-57°C. Purity: 96%. Density: 1.35. | |
1-Butene,4-chloro-2-methyl- Quick inquiry Where to buy Suppliers range | 1-Butene,4-chloro-2-methyl-. Group: Heterocyclic Organic Compound. CAS No. 10523-96-3. | |
1-Butene (ca. 10% in Hexane) Quick inquiry Where to buy Suppliers range | 1-Butene (ca. 10% in Hexane). Uses: 1-butene is a colorless gas. (NTP, 1992);GasVapor; Liquid;GasVapor; Liquid;ODOURLESS COLOURLESS COMPRESSED LIQUEFIED GAS.;An easily liquified colorless gas. Group: Monomers. CAS No. 106-98-9. IUPAC Name: but-1-ene. Molecular Weight: 56.11g/mol. Molecular Formula: C4H8;CH3CH2CH=CH2;C4H8. SMILES: CCC=C. InChI: InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3. InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N. Boiling Point: 21 °F at 760 mm Hg (NTP, 1992);-6.2 ?;-6.47 ? at 760 mm Hg;-6 ?. Melting Point: -301.5 °F (NTP, 1992);-185.3 ?;-185.33 ?;-185 ?. Flash Point: -110 °F (NTP, 1992);Flammable gas. Density: 0.6255 at 19.9 °F (NTP, 1992);0.588 g/cu cm at 25 ?, 1 atm. Solubility: Insoluble (NTP, 1992);0.00 M;In water, 221 mg/L at 25 ?;Soluble in benzene; very soluble in alcohol, ether;Solubility in water: none. | |
1-Butene (ca. 10% in Toluene) Quick inquiry Where to buy Suppliers range | 1-Butene (ca. 10% in Toluene). Uses: 1-butene is a colorless gas. (NTP, 1992);GasVapor; Liquid;GasVapor; Liquid;ODOURLESS COLOURLESS COMPRESSED LIQUEFIED GAS.;An easily liquified colorless gas. Group: Monomers. CAS No. 106-98-9. IUPAC Name: but-1-ene. Molecular Weight: 56.11g/mol. Molecular Formula: C4H8;CH3CH2CH=CH2;C4H8. SMILES: CCC=C. InChI: InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3. InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N. Boiling Point: 21 °F at 760 mm Hg (NTP, 1992);-6.2 ?;-6.47 ? at 760 mm Hg;-6 ?. Melting Point: -301.5 °F (NTP, 1992);-185.3 ?;-185.33 ?;-185 ?. Flash Point: -110 °F (NTP, 1992);Flammable gas. Density: 0.6255 at 19.9 °F (NTP, 1992);0.588 g/cu cm at 25 ?, 1 atm. Solubility: Insoluble (NTP, 1992);0.00 M;In water, 221 mg/L at 25 ?;Soluble in benzene; very soluble in alcohol, ether;Solubility in water: none. | |
1-Chloro-1-butene Quick inquiry Where to buy Suppliers range | 1-Chloro-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-1-BUTENE;TRANS-1-CHLORO-1-BUTENE;1-chloro-1-buten;1-chlorobut-1-ene. Grades: 96%. CAS No. 4461-42-1. Molecular formula: C4H7Cl. Mole weight: 90.55. IUPAC Name: (E)-1-chlorobut-1-ene. Exact Mass: 90.02360. EC Number: 224-720-1. Boiling Point: 68ºC at 760 mmHg. Density: 0.909g/cm3. SMILES: CCC=CCl. InChIKey: DUDKKPVINWLFBI-ONEGZZNKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Chloro-3-methyl-2-butene (>85%) Quick inquiry Where to buy Suppliers range | 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-Methoxy-4-[(3-methyl-3-buten-1-yl)oxy]benzene Quick inquiry Where to buy Suppliers range | 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-Phenyl-2-buten-1-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1-Phenyl-3-buten-1-ol. Group: Alkenes. 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. CAS No. 936-58-3. Molecular formula: C10H12O. Mole weight: 148.205g/mol. IUPAC Name: 1-phenylbut-3-en-1-ol. Rotatable Bond Count: 3. Exact Mass: 148.089g/mol. SMILES: C=CCC(C1=CC=CC=C1)O. InChI: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2. InChIKey: RGKVZBXSJFAZRE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 148.089g/mol. | |
(1S,2S)-(+)-[N,N'-Bis(4-Bromobenzyl)-1,2-Cyclohexanediamino][(2E) -2-Buten-1-Yl]Chlorosilane, Min. 98% Quick inquiry Where to buy Suppliers range | (1S,2S)-(+)-[N,N'-Bis(4-Bromobenzyl)-1,2-Cyclohexanediamino][(2E) -2-Buten-1-Yl]Chlorosilane, Min. 98%. Group: Chlorosilane. CAS No. 1072220-37-1. Molecular formula: C24H29Br2ClN2Si. | |
2-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: S-BUTYL-L-HOMOCYSTEINE;L-BUTHIONINE;L-Buthione;L-2-Amino-4-(butylthio)butyric Acid. Grades: 96%. CAS No. 13073-21-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. IUPAC Name: 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethylcyclohexene. Exact Mass: 191.09800. Boiling Point: 335.7ºC at 760 mmHg. Melting Point: 266-268ºC. Flash Point: 156.8ºC. Density: 1.104g/cm3. SMILES: CCCCSCCC(C(=O)O)N. InChIKey: FYASLQYJBYEUET-RMKNXTFCSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2,3,3-Trimethyl-1-butene Quick inquiry Where to buy Suppliers range | CLEAR COLOURLESS LIQUID. Group: Alkenes. Alternative Names: Triptene, Heptylene, 1-Butene, 2,3,3-trimethyl-, 2,3,3-Trimethylbut-1-ene, 2,3,3-TRIMETHYL-1-BUTENE, T75698_ALDRICH, NSC73922, MolPort-001-785-647, CID11669, EINECS 209-845-1, T0671, InChI=1/C7H14/c1-6(2)7(3,4)5/h1H2,2-5H, 594-56-9. Grades: 96%. CAS No. 594-56-9. Molecular formula: C7H14. Mole weight: 98.19. IUPAC Name: 2,3,3-trimethylbut-1-ene. Exact Mass: 98.10960. Symbol: GHS02. EC Number: 209-845-1. Boiling Point: 79.3ºC at 760 mmHg. Melting Point: -109.9ºC. Flash Point: -17ºC. Density: 0.706 g/cm3. SMILES: CC(=C)C(C)(C)C. InChIKey: AUYRUAVCWOAHQN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39. Hazard statements: H225-H304-H315-H319-H335. | |
2,3-Di(3',4'-Methylenedioxybenzyl) -2-buten-4-olide Quick inquiry Where to buy Suppliers range | 2,3-Di(3',4'-Methylenedioxybenzyl) -2-buten-4-olide. Group: Biobased Products. Alternative Names: 2(5H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)-. Grades: 98%. CAS No. 137809-97-3. Product ID: BBC137809973. Molecular formula: C20H16O6. Mole weight: 352.34. IUPAC Name: 3,4-Bis(1,3-benzodioxol-5-ylmethyl)-2H-furan-5-one. Appearance: Solid. SMILES: C1C (=C (C (=O)O1)CC2=CC3=C (C=C2)OCO3)CC4=CC5=C (C=C4)OCO5. | |
2,3-Dimethyl-1-butene Quick inquiry Where to buy Suppliers range | 2,3-Dimethyl-1-butene is used in reactions to convert fatty acids to flavor compounds. It is also used in reactions with asymmetric glyoxylate to form α-hydroxy esters. Group: Biochemicals. Alternative Names: 1-Isopropyl-1-methylethylene; 2,3-Dimethyl-1-butene; 2,3-Dimethyl-1-butylene; 2-Isopropylpropene; NSC 73906. Grades: Highly Purified. CAS No. 563-78-0. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride. (E/Z Mixture) Quick inquiry Where to buy Suppliers range | 2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride is a metabolite of Tamoxifen (T006000), a selective estrogen response modifier, protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H28ClNO3. US Biological Life Sciences. | Worldwide |
2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol. Group: Biochemicals. Alternative Names: (deaminohydroxy) toremifene; Ospemifene. Grades: Highly Purified. CAS No. 128607-22-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H23ClO2. US Biological Life Sciences. | Worldwide |
2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran Quick inquiry Where to buy Suppliers range | 2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran is a tetrahydropyran protected intermediate used in the synthesis of L-Cysteine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 78437-07-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-1-butene Quick inquiry Where to buy Suppliers range | Impurity in the preparation of labeled Lipoxin analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Amino-N-(3-methyl-2-buten-1-yl)adenosine Quick inquiry Where to buy Suppliers range | 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine, a compound widely embraced in the domain of biomedicine, embraces promising therapeutic attributes in combating select ailments. Its noteworthiness lies in its role in modulating adenosine receptors, pivotal players in diverse physiological processes. Fostering scientific inquisitiveness, 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine has piqued the curiosity of researchers exploring its potential for designing pharmaceutical interventions targeting distinct receptors or pathways implicated in biomedical afflictions. Synonyms: Adenosine, 2-amino-N-(3-methyl-2-buten-1-yl)-; (2R,3R,4S,5R)-2-(2-amino-6-((3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-amino-6-(3-methyl-2-butenyloxy)-9-(β-D-ribofuranosyl)purine; 2-amino-N6-(3-methyl-but-2-enyl)-adenosine; 2-Amino-N6-isopentenyladenosine; 2-amino-6-[(3-methyl-2-butenyl)amino]-9-β-D-ribofuranosyl-9H-purine. Grades: ≥95%. CAS No. 16051-64-2. Molecular formula: C15H22N6O4. Mole weight: 350.37. | |
2-Buten-1-amine,3-methyl-,hydrochloride(1:1) Quick inquiry Where to buy Suppliers range | 2-Buten-1-amine,3-methyl-,hydrochloride(1:1). Group: Heterocyclic Organic Compound. Alternative Names: DIMETHYLALLYLAMINE HCL;3-METHYL-2-BUTENE-1-AMINE HCL;3-Methyl-2-butene-1-amine hydrochloride;N,N-Dimethylallylamine hydrochloride;2-ISOPENTENYLAMINE HYDROCHLORIDE (iPA.HCl). CAS No. 26728-58-5. Molecular formula: C5H11N.ClH. Mole weight: 85.1475. Density: 0.787 g/cm3. | |
2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (E)- Quick inquiry Where to buy Suppliers range | 2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (E)-. Group: Pheromone Ingredients. Alternative Names: ACMC-20mbec;ACMC-20my5m;2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (E)-;2-Buten-1-ol, 4-[(4-bromophenyl)methoxy]-, (Z)-;108212-54-0;138829-81-9;4-[(4-bromophenyl)methoxy]but-2-en-1-ol. CAS No. 138829-81-9. Molecular formula: C11H13BrO2. Mole weight: 257.12g/mol. IUPAC Name: 4-[(4-bromophenyl)methoxy]but-2-en-1-ol. SMILES: C1=CC(=CC=C1COCC=CCO)Br. InChI: InChI=1S/C11H13BrO2/c12-11-5-3-10(4-6-11)9-14-8-2-1-7-13/h1-6,13H,7-9H2. InChIKey: SRHBJWNLCAUJSU-UHFFFAOYSA-N. | |
2-Buten-1-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-,(2E)- Quick inquiry Where to buy Suppliers range | 2-Buten-1-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-,(2E)-. Group: Heterocyclic Organic Compound. Alternative Names: (2E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one;1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-,(E)-2-Buten-1-one;1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-trans-2-Buten-1-one;2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-;2-Buten-1-one,1-(2,6,6. CAS No. 24720-09-0. Molecular formula: C13H20O. Mole weight: 192.30. | |
2-Buten-1-ylsuccinic anhydride Quick inquiry Where to buy Suppliers range | 2-Buten-1-ylsuccinic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7538-42-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. | Worldwide |
2-Butenal,2-ethyl- Quick inquiry Where to buy Suppliers range | 2-Butenal,2-ethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Butenal, 2-ethyl-, 2-Ethyl-2-butenal, 2-Ethylcrotonaldehyde, 2-Ethyl-trans-2-butenal, 2-Ethyl crotonic aldehyde, (2E)-2-Ethyl-2-butenal, CH3CH=C(C2H5)CHO, CROTONALDEHYDE, 2-ETHYL-, EINECS 243-299-5, BRN 1738001, LS-55522, 3-01-00-03001 (Beilstein Handbook Reference), 19780-25-7, 63883-69-2. Grades: 96%. CAS No. 19780-25-7. Molecular formula: C6H10O. Mole weight: 98.16. IUPAC Name: (E)-2-ethylbut-2-enal. Exact Mass: 98.07320. Boiling Point: 136.5ºC at 760 mmHg. Flash Point: 28.3ºC. Density: 0.829 g/cm3. InChIKey: IQGZCSXWIRBTRW-ZZXKWVIFSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
2-Butene-1,4-diamine,n1,n1,n4,n4-tetramethyl-,(2E)- Quick inquiry Where to buy Suppliers range | COLORLESS TO YELLOW LIQUID. Group: Heterocyclic Organic Compound. Alternative Names: 2-Butene-1,4-diamine, N,N,N,N-tetramethyl-, n,n,n,n-tetramethylbut-2-en-1,4-diamin, N,N,N,N,-Tetramethyl-2-butene-1,4-diamine, (E)-N,N,N,N-Tetramethylbut-2-ene-1,4-diamine, N,N,N,N-Tetramethyl-2-butene-1,4-diamine, 111-52-4, 4559-79-9, AG-D-29998, AC1NSLB4, AC1Q4TLN, 2-Butene-1,4-diamine, N,N,N,N-tetramethyl-, (2E)-, 2-Butene-1,4-diamine, N1,N1,N4,N4-tetramethyl-, (2E)-, 127094_ALDRICH, 518840_ALDRICH, EINECS 203-879-0, EINECS 224-928-2, AR-1K0751, AKOS015903099, AI3-23334, N,N,N,N-Tetramethylbut-2-enylenediamine. Grades: 96%. CAS No. 111-52-4. Molecular formula: C8H18N2. Mole weight: 142.2419. IUPAC Name: (E)-N,N,N,N-tetramethylbut-2-ene-1,4-diamine. Exact Mass: 142.14700. EC Number: 224-928-2. Boiling Point: 172.4ºC at 760 mmHg. Flash Point: 50.6ºC. Density: 0.82 g/mL at 25ºC(lit.). SMILES: CN(C)CC=CCN(C)C. InChIKey: KUEDAAUECWBMLW-AATRIKPKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 16-26-36/37/39-45. Hazard statements: C: Corrosive. | |
2-Butene-1,4-diol Quick inquiry Where to buy Suppliers range | 2-Butene-1,4-diol. Group: Monomers. Alternative Names: 2-Butene-1,4-diol, (E)-;Penitricin C;trans-but-2-ene-1,4-diol;TRANS-2-BUTENE-1,4-DIOL;1,4-DIHYDROXY-2-BUTENE;(E)-2-Butene-1,4-diol. CAS No. 821-11-4. IUPAC Name: (E)-but-2-ene-1,4-diol. Molecular Weight: 88.11. Molecular Formula: C4H8O2. InChIKey: ORTVZLZNOYNASJ-OWOJBTEDSA-N. Boiling Point: 131.5ºC12 mm Hg(lit.). Melting Point: 7ºC(lit.). Flash Point: >230 °F. Purity: 96%. Density: 1.07. | |
2-Butene-1,4-diyl bis(bromoacetate) Quick inquiry Where to buy Suppliers range | 2-Butene-1,4-diyl bis(bromoacetate). Group: Biochemicals. Grades: Reagent Grade. CAS No. 20679-58-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
2-Butene-d8 Quick inquiry Where to buy Suppliers range | 2-Butene-d8. Group: Heterocyclic Organic Compound. Alternative Names: 2-BUTENE-D8;2-Butene-D8 (gas). CAS No. 6157-20-6. Molecular formula: C4D8. Mole weight: 64.16. | |
2-Chloro-3,4,4,4-tetrafluoro-3-trifluoromethyl-1-butene Quick inquiry Where to buy Suppliers range | 2-Chloro-3,4,4,4-tetrafluoro-3-trifluoromethyl-1-butene. Group: Heterocyclic Organic Compound. CAS No. 235106-10-2. Molecular formula: C5H2ClF7. Mole weight: 230.51. | |
2-(Chloromethyl)-1-butene Quick inquiry Where to buy Suppliers range | 2-(Chloromethyl)-1-butene is a useful reagent for palladium(II)-catalyzed intramolecular tandem aminoalkylation. It can also be used to prepare (±)-Stemonamine and (±)-Cephalotaxine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23010-02-8. Pack Sizes: 1g, 5g. Molecular Formula: C5H9Cl. US Biological Life Sciences. | Worldwide |
(2E)-1,4-Bis(4-bromophenyl)-2-butene-1,4-dione Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Furamidine an antimicrobial and antiparasitic agent. Group: Biochemicals. Alternative Names: (E)-1,4-Bis(4-bromophenyl)-2-butene-1,4-dione. Grades: Highly Purified. CAS No. 74322-80-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(2E)-1,4-Dibromo-2-butene Quick inquiry Where to buy Suppliers range | (2E)-1,4-Dibromo-2-butene, is used as a reagent in the preparation of diaminoalkenes though copper-mediated diamination reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 821-06-7. Pack Sizes: 25g, 50g. Molecular Formula: C4H6Br2. US Biological Life Sciences. | Worldwide |
(2E)-4-Bromo-2-buten-1-ol Quick inquiry Where to buy Suppliers range | (2E)-4-Bromo-2-buten-1-ol. Group: Biochemicals. Alternative Names: (E)-4-Bromo-2-buten-1-ol. Grades: Highly Purified. CAS No. 113661-09-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7BrO. US Biological Life Sciences. | Worldwide |
(2E)-4-Hydroxy-2-butenal Quick inquiry Where to buy Suppliers range | (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 |
2-Methyl-1-butene Quick inquiry Where to buy Suppliers range | 2-Methyl-1-butene is a volatile organic compound (VOC) found in urban mixtures of hydrocarbons which can enhance inflammatory responses in lung cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 563-46-2. Pack Sizes: 10g, 25 g. Molecular Formula: C5H10. US Biological Life Sciences. | Worldwide |
2-Methyl-1-methylthio-2-butene Quick inquiry Where to buy Suppliers range | 2-Methyl-1-methylthio-2-butene. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYL-1-METHYLTHIO-2-BUTENE. CAS No. 89534-74-7. Mole weight: 0. | |
2-Methyl-2-butene, Technical Grade 90% Quick inquiry Where to buy Suppliers range | 2-Methyl-2-butene is a trisubstituted olefin that is thought to be one of the prominent volatile compounds in exhaled human breath, possibly indicating the presence of lung cancer. 2-Methyl-2-butene is also used as a substitute for Methylene chloride as a dental softening agent. Group: Biochemicals. Grades: Purified. CAS No. 513-35-9. Pack Sizes: 1g, 10g. Molecular Formula: C5H10, Molecular Weight: 70.13. US Biological Life Sciences. | Worldwide |
2-Methyl-3-buten-1-ol Quick inquiry Where to buy Suppliers range | 2-Methyl-3-buten-1-ol. Group: Alkenes. CAS No. 4516-90-9. Molecular formula: C5H10O. Mole weight: 86.13. Symbol: GHS02. Hazard statements: H225-H304. | |
2-Methyl-4-Trimethylsilyl-1-Buten-3-Yne Quick inquiry Where to buy Suppliers range | 2-Methyl-4-Trimethylsilyl-1-Buten-3-Yne. Group: Silane Compound. Alternative Names: 2-METHYL-4-TRIMETHYLSILYL-1-BUTEN-3-YNE;2-METHYL-4-TRIMETHYLSILYL-1-BUTENE-3-YNE. Grades: 0.97. CAS No. 18387-60-5. Molecular formula: (CH3)3SiC?CC(CH3)=CH2. Mole weight: 138.28 g/mol. Density: 0.776. | |
2-Oxazolidinone,4-(1-methylethyl)-3-[(2E)-1-oxo-2-buten-1-yl]-,(4S)- Quick inquiry Where to buy Suppliers range | 2-Oxazolidinone,4-(1-methylethyl)-3-[(2E)-1-oxo-2-buten-1-yl]-,(4S)-. Group: Heterocyclic Organic Compound. Alternative Names: (N-CROTONYL)-(4S)-ISOPROPYL-2-OXAZOLIDINONE;(4s)-n-crotonyl-4-isopropyl-2-oxazolidinone;(S)-(+)-3-CROTONOYL-4-ISOPROPYL-2-OXAZOLIDINONE;(N-Crotonyl)-(S)-4-benzyl-2-oxazolidinone;(4S)-N-Crotonyl-4-isopropyl-2-oxazolidinone,99%. Grades: 96%. CAS No. 90719-29-2. Molecular formula: C10H15NO3. Mole weight: 197.23. IUPAC Name: (4S)-3-[(E)-but-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one. Exact Mass: 197.10500. Boiling Point: 256.5ºC at 760mmHg. Melting Point: 55-58ºC. Flash Point: 108.9ºC. Density: 1.112g/cm3. SMILES: CC=CC(=O)N1C(COC1=O)C(C)C. InChIKey: YZRHIMNEVFYTAJ-WTSVBCDHSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 24/25. | |
2-Phenyl-1-butene Quick inquiry Where to buy Suppliers range | 2-Phenyl-1-butene. Group: Heterocyclic Organic Compound. Alternative Names: 2-PHENYL-1-BUTENE;(1-Ethylvinyl)benzene;1-Butene, 2-phenyl-;alpha-Ethylstyrene;Styrene, alpha-ethyl-;(1-Methylenepropyl)benzene;1-(1-Methylenepropyl)benzene;1-Methylenepropylbenzene. CAS No. 2039-93-2. Molecular formula: C10H12. Mole weight: 132.2. | |
2-Phenyl-2-butene Quick inquiry Where to buy Suppliers range | 2-Phenyl-2-butene. Group: Heterocyclic Organic Compound. Alternative Names: (1-methyl-1-propenyl)benzene;2-butene,2-phenyl-,(cis+trans);2-phenyl-2-butene(cis+trans);alpha,beta-Dimethylstyrene;Benzene, (1-methyl-1-propenyl)-;benzene,(1-methyl-1-propenyl)-;α,β-dimethylstyrene;2-PHENYL-2-BUTENE. CAS No. 2082-61-3. Molecular formula: C10H12. Mole weight: 132.2. | |
2-Propen-1-one,3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)- Quick inquiry Where to buy Suppliers range | 2-Propen-1-one,3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)-. Group: Heterocyclic Organic Compound. Alternative Names: Demethylxanthohumol; 2,4,6,4-tetrahydroxy-3-C-prenylchalcone; 2,4,6,4-tetrahydroxy-3-prenylchalcone; 2,4,4,6-tetrahydroxy-3-(3-methyl-2-butenyl)chalcone; Desmethylxanthohumol; (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2. Grades: 96%. CAS No. 115063-39-3. Molecular formula: C20H20O5. Mole weight: 340.37. IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one. Exact Mass: 340.13100. Boiling Point: 570.7ºC at 760mmHg. Flash Point: 313ºC. Density: 1.312g/cm3. SMILES: CC (=CCC1=C (C=C (C (=C1O)C (=O)C=CC2=CC=C (C=C2)O)O)O)C. InChIKey: FUSADYLVRMROPL-UXBLZVDNSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
(2S,3E)-4-Bromo-1-(4-fluorophenoxy)-3-buten-2-ol Quick inquiry Where to buy Suppliers range | (2S,3E)-4-Bromo-1-(4-fluorophenoxy)-3-buten-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 524714-06-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H10BrFO2. US Biological Life Sciences. | Worldwide |
(2S,3E)-4-Bromo-1-(4-fluorophenoxy)-3-buten-2-ol-d4 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled Lipoxin analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one Quick inquiry Where to buy Suppliers range | (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: SCHEMBL23269993; 1803026-54-1; (Z)-1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)but-2-en-1-one. CAS No. 1803026-54-1. Molecular formula: C16H12F6N4O. Mole weight: 390.28. | |
(2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one Quick inquiry Where to buy Suppliers range | (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one is an intermediate in the synthesis of 3-Desamino-2,3-dehydro Sitagliptin (D281985),an impurity of Sitagliptin (S491000). Sitagliptin is a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803026-54-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H12F6N4O. US Biological Life Sciences. | Worldwide |