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| Product | Description | |
|---|---|---|
| 4-(Tryfluoromethyl) benzyl bromide, 98% | 4-(Tryfluoromethyl) benzyl bromide, 98%. CAS No: 402-49-3 |  Sarchem Laboratories New Jersey NJ |
| 4-Tyr-bombesin | 4-Tyr-bombesin. Synonyms: Bombesin, tyr(4)-; Bombesin, tyrosine(4)-; Bombesin, 4-L-tyrosine-; (Tyr4)-Bombesin. CAS No. 67338-70-9. Molecular formula: C74H108N24O19S. Mole weight: 1669.86. |  |
| 4u8C | 4u8C. Group: Biochemicals. Grades: Purified. CAS No. 14003-96-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 4'-Undecyl[1,1'-biphenyl]-4-carbonitrile | 4'-Undecyl[1,1'-biphenyl]-4-carbonitrile. Alternative Names: 4'-undecyl[1,1'-biphenyl]-4-carbonitrile;4-Undecyl-4'-cyanobiphenyl;4-CYANO-4''-UNDECYLBIPHENYL;11CB;(1,1'-Biphenyl)-4-carbonitrile, 4'-undecyl-;Einecs 265-953-9. CAS No. 65860-74-4. Molecular formula: C24H31N. Mole weight: 333.5g/mol. IUPAC Name: 4-(4-undecylphenyl)benzonitrile. SMILES: CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C24H31N/c1-2-3-4-5-6-7-8-9-10-11-21-12-16-23(17-13-21)24-18-14-22(20-25)15-19-24/h12-19H,2-11H2,1H3. |  |
| 4'-undecyl[1,1'-biphenyl]-4-carboxylic acid | 4'-undecyl[1,1'-biphenyl]-4-carboxylic acid. Product ID: ACMA00004093. Molecular formula: C24H32O2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(Undecyloxy)benzoic acid | 4-(Undecyloxy)benzoic acid. CAS No. 15872-44-3. Molecular formula: C18H28O3. Mole weight: 292.4g/mol. IUPAC Name: 4-undecoxybenzoic acid. SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20). | |
| 4-Undecyloxybenzoic acid | Liquid crystal. CAS No. 15872-44-3. Pack Sizes: Typically in stock: 5g. Mole weight: 292.42. MP/BP: M.P. 95 (S), 129 (N), 140 (I). Order No: FR-1247. |  Frinton Laboratories |
| 4-Undecyloxybenzoic Acid | 4-Undecyloxybenzoic Acid. CAS No. 15872-44-3. Molecular formula: C18H28O3. Mole weight: 292.4g/mol. IUPAC Name: 4-undecoxybenzoic acid. SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20). | |
| 4-Undecyloxybenzoic Acid, ≥98% | 4-Undecyloxybenzoic Acid, ≥98%. CAS No. 15872-44-3. Molecular formula: C18H28O3. Mole weight: 292.4g/mol. IUPAC Name: 4-undecoxybenzoic acid. SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20). | |
| 4-(ureido)phenylboronic acid, pinacol ester | 4-(ureido)phenylboronic acid, pinacol ester. Molecular formula: C13H19BN2O3. Mole weight: 262.11g/mol. IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N. InChI: InChI=1S/C13H19BN2O3/c1-12(2)13(3,4)19-14(18-12)9-5-7-10(8-6-9)16-11(15)17/h5-8H,1-4H3,(H3,15,16,17). | |
| 4-UTP (Biotin) (g-N-(Biotin)-5-(3-aminoallyl)-uridine-5triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 4-Vinyl-1,3-dioxolan-2-one | 4-Vinyl-1,3-dioxolan-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 4427-96-7. Pack Sizes: 5g, 10g, 25g, 100g. Molecular Formula: C5H6O3. US Biological Life Sciences. | Worldwide |
| 4-Vinyl-1,3-dioxolan-2-one | 4-Vinyl-1,3-dioxolan-2-one. Alternative Names: 2-Oxo-4-vinyl-1,3-dioxolane. CAS No. 4427-96-7. Molecular formula: C5H6O3. Mole weight: 114.1. Purity: >98.0%(GC). IUPAC Name: 4-ethenyl-1,3-dioxolan-2-one. SMILES: C=CC1COC(=O)O1. InChI: InChI=1S/C5H6O3/c1-2-4-3-7-5(6)8-4/h2,4H,1,3H2. | |
| 4-Vinyl-1-cyclohexane-1,2-epoxide | Vinyl-1-cyclohexane-1,2-epoxide. CAS No. 106-86-5. Categories: 1,2-epoxy-4-vinylcyclohexane. |  Pennsylvania PA |
| 4-Vinyl-1-cyclohexene-1,2-epoxide | Liquid. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. SMILES: C=CC1CCC2C(C1)O2. InChI: InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2. | |
| 4-Vinyl-1-cyclohexene 1,2-epoxide, mixture of isomers, 98% | Liquid. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. SMILES: C=CC1CCC2C(C1)O2. InChI: InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2. | |
| 4-Vinylaniline | 4-Vinylaniline is a useful reactant in preparation of monodisperse, fluorescent PMMA-latex colloids by dispersion polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520-21-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H9N, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 4-Vinylanisole | 4-Vinylanisole. Alternative Names: 4-Methoxystyrene. CAS No. 637-69-4. Molecular formula: H2C=CHC6H4OCH3. Mole weight: 134.18. IUPAC Name: 1-ethenyl-4-methoxybenzene. SMILES: COc1ccc(C=C)cc1. InChI: 1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3. | |
| 4-Vinylbenzene-1,2-diol (mix TBC as stabilizer) | 4-Vinylbenzene-1,2-diol (mix TBC as stabilizer). Alternative Names: 3,4-Dihydroxystyrene. CAS No. 6053-2-7. Purity: >95.0%. Product ID: FFC-AR-6053027. Molecular formula: C8H8O2. Mole weight: 136.15. IUPAC Name: 4-ethenylbenzene-1,2-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzenesulfinic Acid Sodium Salt | 4-Vinylbenzenesulfinic Acid Sodium Salt. Alternative Names: Sodium 4-Vinylbenzenesulfinate. CAS No. 60081-73-4. Purity: 96%. Product ID: ACM-MO-60081734. Molecular formula: C8H7NaO2S. Mole weight: 190.19 g/mol. IUPAC Name: sodium;4-ethenylbenzenesulfinate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzenesulfinic Acid Sodium Salt | 4-Vinylbenzenesulfinic Acid Sodium Salt. Alternative Names: Sodium 4-Vinylbenzenesulfinate, 60081-73-4, ACMC-209mhx, SureCN4209574, CTK8B1998, 4-Vinylbenzenesulfinic acid sodium, ANW-33427, 4-Vinylbenzenesulfinic Acid Sodium Salt, KB-40536, FT-0693940. CAS No. 60081-73-4. Molecular formula: C8H7NaO2S. Mole weight: 190.19. Purity: 96%. IUPAC Name: sodium;4-ethenylbenzenesulfinate. SMILES: C=CC1=CC=C(C=C1)S(=O)[O-].[Na+]. | |
| 4-Vinylbenzocyclobutene | 4-Vinylbenzocyclobutene. Alternative Names: VBCB, 3-Ethenyl(bicyclo[4.2.0]-octa-1,3,5-triene). CAS No. 99717-87-0. Purity: ≥ 97%. Product ID: ACM99717870-1. Molecular formula: C10H8. Mole weight: 130.19. Canonical SMILES: C=Cc1ccc2CCc2c1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzoic Acid | 4-Vinylbenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075-49-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Vinylbenzoic acid 98+% (HPLC) | 4-Vinylbenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Vinylbenzoic Acid (stabilized with BHT) | 4-Vinylbenzoic Acid (stabilized with BHT). Alternative Names: 4-Carboxystyrene (stabilized with BHT). CAS No. 1075-49-6. Purity: 97.0%(GC)(T). Product ID: ACM-MO-1075496. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzoic Acid (stabilized with BHT) | 4-Vinylbenzoic Acid (stabilized with BHT). CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.16g/mol. IUPAC Name: 4-ethenylbenzoic acid. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). | |
| 4-Vinylbenzoic Acid, (stabilized with BHT) | 4-Vinylbenzoic Acid, (stabilized with BHT). CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.16g/mol. IUPAC Name: 4-ethenylbenzoic acid. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). | |
| 4-Vinylbenzoyl chloride | 4-Vinylbenzoyl chloride. Alternative Names: 4-Vinylbenzoyl chloride. CAS No. 1565-41-9. Purity: 96%. Product ID: ACM1565419. Molecular formula: C9H7ClO. Mole weight: 166.6060. IUPAC Name: 4-ethenylbenzoyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzylamine (stabilized with MEHQ) | 4-Vinylbenzylamine (stabilized with MEHQ). Alternative Names: 4-(Aminomethyl)styrene (stabilized with MEHQ). CAS No. 50325-49-0. Purity: 92.0%(GC). Product ID: ACM-MO-50325490. Molecular formula: C9H11N. Mole weight: 133.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzylamine (stabilized with MEHQ) | 4-Vinylbenzylamine (stabilized with MEHQ). CAS No. 50325-49-0. Molecular formula: C9H11N. Mole weight: 133.19g/mol. IUPAC Name: (4-ethenylphenyl)methanamine. SMILES: C=CC1=CC=C(C=C1)CN. InChI: InChI=1S/C9H11N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7,10H2. | |
| 4-Vinylbenzyl Bromide (stabilized with TBC) | 4-Vinylbenzyl Bromide is a useful synthetic intermediate. It is used to synthesize oxime-containing azole derivatives with antifungal activities. It is also used to prepare photo-resist polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 13368-25-7. Pack Sizes: 100mg, 1g. Molecular Formula: C9H9Br, Molecular Weight: 197.07. US Biological Life Sciences. | Worldwide |
| 4-Vinylbenzyl chloride | 4-Vinylbenzyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1592-20-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9Cl. US Biological Life Sciences. | Worldwide |
| 4-Vinylbenzyl chloride | 4-Vinylbenzyl chloride is an organic compound with the formula ClCH2C6H4CH=CH2. It is a bifunctional molecule, featuring both vinyl and a benzylic chloride functional groups. It is a Colorless liquid that is typically stored with a stabilizer to suppress polymerization.In combination with styrene, vinylbenzyl chloride is used as a comonomer in the production of chloromethylated polystyrene. It is produced by the chlorination of vinyltoluene. Often vinyltoluene consists of a mixture of 3- and 4-vinyl isomers, in which case the vinylbenzyl chloride will also be produced as a mixture of isomers. Alternative Names: 4-(Chloromethyl)styrene. CAS No. 1592-20-7. Molecular formula: C9H9Cl. Mole weight: 152.62. IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene. SMILES: ClCc1ccc(C=C)cc1. InChI: 1S/C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7H2. | |
| 4-Vinylbenzyl chloride,contains 0.1% total stabilizer | 4-Vinylbenzyl chloride,contains 0.1% total stabilizer. Alternative Names: 1-(chloromethyl)-4-ethenyl-benzen;1-(chloromethyl)-4-ethenyl-Benzene;4-(CHLOROMETHYL)STYRENE;4-VINYLBENZYL CHLORIDE;1-(chloromethyl)-4-vinylbenzene;4-VINYLBENZYL CHLORIDE, STAB.;4-Vinylbenylchloride;4-Vinylbenzyl chloride, tech., 90%. CAS No. 1592-20-7. Product ID: ACM1592207. Molecular formula: C9H9Cl. Mole weight: 152.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbiphenyl | 4-Vinylbiphenyl. Alternative Names: 4-Phenylstyrene. CAS No. 2350-89-2. Molecular formula: C6H5C6H4CH=CH2. Mole weight: 180.25. Purity: >98.0%(GC). IUPAC Name: 1-ethenyl-4-phenylbenzene. SMILES: C=Cc1ccc(cc1)-c2ccccc2. InChI: 1S/C14H12/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h2-11H,1H2. | |
| 4-Vinylcyclohexene dioxide | 4-Vinylcyclohexene dioxide (4-Vinylcyclohexene diepoxide) is an orally active metabolite of 4-vinylcyclohexene. 4-Vinylcyclohexene dioxide induces Apoptosis, increases intracellular ROS, and activates the PI3K/Akt/mTOR pathway. 4-Vinylcyclohexene dioxide selectively damages small ovarian follicles, inhibits granulosa cell function, and disrupts the male reproductive system. 4-Vinylcyclohexene dioxide can be used in the study of premature ovarian insufficiency, reproductive toxicity, and related fertility disorders[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vinylcyclohexene diepoxide. CAS No. 106-87-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-106591A. |  |
| 4-Vinyl Guaiacol | 4-Vinyl Guaiacol. CAS No. 7786-61-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 4- (Vinyloxymethyl) cyclohexanemethanol | 4- (Vinyloxymethyl) cyclohexanemethanol is used as a reagent in the synthesis of acetic acid esters by catalytic oxidation of vinyl ethers with aqueous H2O2 solutions in the presence of palladium catalysts having phosphine ligands and amines. Also used in the synthesis of Si-containing monomers and 4-substituted cyclohexane carbaldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 114651-37-5. Pack Sizes: 1g, 10g. Molecular Formula: C10H18O2, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
| 4-Vinyloxyphenylamine | 4-Vinyloxyphenylamine. Alternative Names: 4-VINYLOXY-PHENYLAMINE;TIMTEC-BB SBB010266. CAS No. 1005-63-6. Purity: 96%. Product ID: ACM1005636. Molecular formula: C8H9NO. Mole weight: 135.16. IUPAC Name: 4-ethenoxyaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylphenol | 4-Vinylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2628-17-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8O. US Biological Life Sciences. | Worldwide |
| 4-Vinylphenol | 4-Vinylphenol induces apoptosis and inhibits blood vessels formation and suppresses invasive breast tumor growth in vivo. Synonyms: Phenol, 4-ethenyl-; Phenol, p-vinyl-; 4-Hydroxystyrene; p-Hydroxystyrene; p-Vinylphenol. Grade: 98%. CAS No. 2628-17-3. Molecular formula: C8H8O. Mole weight: 120.15. | |
| 4-Vinylphenol | 4-Vinylphenol. Alternative Names: 4-Ethenylphenol. CAS No. 2628-17-3. Purity: >98.0%. Product ID: FFC-AR-2628173. Molecular formula: C8H8O. Mole weight: 120.15. IUPAC Name: 4-ethenylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylphenyl Acetate (stabilized with TBC) | Liquid. CAS No. 2628-16-2. Molecular formula: C10H10O2. Mole weight: 162.18g/mol. IUPAC Name: (4-ethenylphenyl) acetate. SMILES: CC(=O)OC1=CC=C(C=C1)C=C. InChI: InChI=1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3. | |
| 4-Vinylphenylboronic acid | 4-Vinylphenylboronic acid. Alternative Names: AKOS BRN-0053;4-VINYLBENZENEBORONIC ACID;4-VINYLPHENYLBORONIC ACID;4-BORONOSTYRENE;RARECHEM AH PB 0202;P-STYRYLBORONIC ACID;P-VINYLPHENYLBORONIC ACID;Styrene-4-boronic acid~4-Vinylphenylboronic acid. CAS No. 2156-4-9. Molecular formula: C8H9BO2. Mole weight: 147.97g/mol. IUPAC Name: (4-ethenylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C=C)(O)O. InChI: InChI=1S/C8H9BO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6,10-11H,1H2. | |
| 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: p-Styrylboronic Acid (contains varying amounts of Anhydride); 4-Vinylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 2156-4-9. Product ID: ACM-MO-2156049. Molecular formula: C8H9BO2. Mole weight: 147.97 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 2156-4-9. Molecular formula: C8H9BO2. Mole weight: 147.97g/mol. IUPAC Name: (4-ethenylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C=C)(O)O. InChI: InChI=1S/C8H9BO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6,10-11H,1H2. | |
| 4-Vinylphenylboronic acid dibutyl ester | 4-Vinylphenylboronic acid dibutyl ester. Alternative Names: 109339-49-3, Dibutyl (4-vinylphenyl)boronate, CTK4A6452, AKOS015839711, 4-Vinylphenylboronic acid dibutyl ester, AG-D-26191, AK141638. CAS No. 109339-49-3. Purity: 96%. Product ID: ACM109339493. Molecular formula: C16H25BO2. Mole weight: 260.2. IUPAC Name: dibutoxy-(4-ethenylphenyl)borane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylphenylboronic acid MIDA ester | 4-Vinylphenylboronic acid MIDA ester. CAS No. 1257648-79-5. Molecular formula: C13H14BNO4. Mole weight: 259.07g/mol. IUPAC Name: 2-(4-ethenylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)C=C. InChI: InChI=1S/C13H14BNO4/c1-3-10-4-6-11(7-5-10)14-18-12(16)8-15(2)9-13(17)19-14/h3-7H,1,8-9H2,2H3. | |
| 4-Vinylsulfonylbenzoic acid | Vinylsulfonylbenzoic acid. CAS No. 343934-41-8. Categories: 2,5-dioxopyrrolidin-1-yl 4-(vinylsulfonyl)benzoate. | Pennsylvania PA |
| 4-Xylenedichloride | Xylenedichloride. CAS No. 623-25-6. Categories: 1,4-bis(chloromethyl)benzene. | Pennsylvania PA |
| 4-Xylenedimethylether | Xylenedimethylether. CAS No. 6770-38-3. Categories: 1,4-bis(methoxymethyl)benzene. | Pennsylvania PA |
| 4-Xyleneglycol | Xyleneglycol. CAS No. 589-29-7. Categories: 1,4-benzenedimethanol. | Pennsylvania PA |
| 4-Z-3(S)-Morpholinecarboxylic acid | 4-Z-3(S)-Morpholinecarboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 4z,7z,10z,13z,16z,19z-Docosahexaenoic-21,21,22,22,22-d5 acid | 4z,7z,10z,13z,16z,19z-Docosahexaenoic-21,21,22,22,22-d5 acid. Alternative Names: 4Z,7Z,10Z,13Z,16Z,19Z-DOCOSAHEXAENOIC-21,21,22,22,22-D5 ACID;DHA-D5;CERVONIC ACID-D5;DOCOSAHEXAENOIC ACID-D5;(all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid-d5;Doconexent-d5;Marinol D 50TG-d5;Ropufa 60-d5. CAS No. 1197205-71-2. Product ID: ACM1197205712. Molecular formula: C22H27D5O2. Mole weight: 333.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4(Z),7(Z),10(Z),13(Z),16(Z)-Docosapentaenoic acid | 4(Z),7(Z),10(Z),13(Z),16(Z)-Docosapentaenoic acid. Alternative Names: Osbond acid; 4,7,10,13,16-Docosapentaenoic acid all Z. CAS No. 25182-74-5. Purity: 99%+. Product ID: ACM25182745. Molecular formula: C22H34O2. Mole weight: 330.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Z-Amino)-1-butanol | 4-(Z-Amino)-1-butanol (CAS# 17996-13-3) is a useful research chemical. Synonyms: Z-Abu(4)-ol; Z-NH-(CH2)4-OH; 4-(Carbobenzoxyamino)-1-butanol; δ-(Carbobenzoxyamino)-n-butyl alcohol; Benzyl (4-hydroxybutyl)carbamate; Benzyl 4-hydroxybutylcarbamate; Benzyl N-(4-hydroxybutyl)carbamate. Grade: 95 %. CAS No. 17996-13-3. Molecular formula: C12H17NO3. Mole weight: 223.26. | |
| 4(Z)-Decenoic acid | 4(Z)-Decenoic acid. Alternative Names: 4-cis-Decenoic acid. CAS No. 505-90-8. Purity: >97.0%. Product ID: FFC-AR-505908. Molecular formula: C10H18O2. Mole weight: 170.25. IUPAC Name: (Z)-dec-4-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4Z-Retinol | 4Z-Retinol is an intermediate in the synthesis of 11-cis-Retinoic Acid. Synonyms: (2E,4Z,6E,8E)-2,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol. Molecular formula: C20H30O. Mole weight: 286.45. | |
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