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| Product | Description | |
|---|---|---|
| Stilbene-4,4'-dicarboxylic acid | Stilbene-4,4'-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-31-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H12O4. US Biological Life Sciences. |  Worldwide |
| 2,2-Diamino-4,4-stilbenedicarboxylic acid | Heterocyclic Organic Compound. CAS No. 1275552-69-6. Mole weight: 298.29. Catalog: ACM1275552696. |  |
| 2,2'-Diamino-4,4'-stilbenedicarboxylic acid | 2,2'-Diamino-4,4'-stilbenedicarboxylic acid is an organic linker and an amine-functionalized dicarboxylic acid. It can be used in the formation of metal-organic frameworks (MOFs) for the storage of hydrogen and the reduction of CO2. Group: Hydrogen storage materials metal organic frameworks (mofs). CAS No. 1275552-69-6. Product ID: 3-amino-4-[(E)-2-(2-amino-4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 298.29000000000002. Mole weight: (C21H9)n. C1=CC (=C (C=C1C (=O)O)N)C=CC2=C (C=C (C=C2)C (=O)O)N. 1S/C16H14N2O4/c17-13-7-11 (15 (19)20)5-3-9 (13)1-2-10-4-6-12 (16 (21)22)8-14 (10)18/h1-8H, 17-18H2, (H, 19, 20) (H, 21, 22)/b2-1+. QEDSDXRFNGAJKN-OWOJBTEDSA-N. |  |
| 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid | 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid can be used as an organic linker in the synthesis of metal-organic frameworks (MOFs) for potential application in the capture of CO2. The MOFs synthesized improve the adsorption of CO2 and characteristics like selectivity. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: H2DNSDC. CAS No. 1202689-44-8. Product ID: 4-[(E)-2-(4-carboxy-2-nitrophenyl)ethenyl]-3-nitrobenzoic acid. Molecular formula: 358.26. Mole weight: (HO)2C6H2-1,4-(CO2H)2. C1=CC (=C (C=C1C (=O)O)[N+] (=O)[O-])C=CC2=C (C=C (C=C2)C (=O)O)[N+] (=O)[O-]. 1S/C16H10N2O8/c19-15 (20)11-5-3-9 (13 (7-11)17 (23)24)1-2-10-4-6-12 (16 (21)22)8-14 (10)18 (25)26/h1-8H, (H, 19, 20) (H, 21, 22)/b2-1+. LSIRFWJQXQJPKC-OWOJBTEDSA-N. 97%. | |
| 2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt) | 2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt). Group: Biochemicals. Alternative Names: 4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,3,5,4'-Tetrahydroxy stilbene 2-?- β-D-glucoside | 2,3,5,4'-Tetrahydroxy stilbene 2-?- β-D-glucoside. Group: Biochemicals. CAS No. 82373-94-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3,5,4'-Tetrahydroxy stilbene-2-?- β-D-glucoside | 2,3,5,4'-Tetrahydroxy stilbene-2-?- β-D-glucoside. Group: Biochemicals. Alternative Names: 2,3,5,4'-Tetrahydroxytoluylene-2-beta-D-glucoside. Grades: Plant Grade. CAS No. 82373-94-2, 55327-45-2. Pack Sizes: 20mg. Molecular Formula: C20H22O9, Molecular Weight: 406.383. US Biological Life Sciences. | Worldwide |
| 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE | 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE. Group: Plastic additives. Alternative Names: 4,4'-(Ethane-1,2-diylidene)bis(2,6-di-tert-butyl-2,5-cyclohexadiene)-1-one. CAS No. 809-73-4. Product ID: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one. Molecular formula: 434.7g/mol. Mole weight: C30H42O2. CC (C) (C)C1=CC (=CC=C2C=C (C (=O)C (=C2)C (C) (C)C)C (C) (C)C)C=C (C1=O)C (C) (C)C. InChI=1S/C30H42O2/c1-27(2, 3)21-15-19(16-22(25(21)31)28(4, 5)6)13-14-20-17-23(29(7, 8)9)26(32)24(18-20)30(10, 11)12/h13-18H, 1-12H3. VEDXDZRQOYXKTL-UHFFFAOYSA-N. 98%. | |
| 3,4',5-Triacetoxy-trans-stilbene ≥95% (HPLC) | 3,4',5-Triacetoxy-trans-stilbene ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis[(4,6-diamino-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulfonic acid | Heterocyclic Organic Compound. Alternative Names: EINECS 234-187-7, CID6437803, 4,4-Bis((4,6-diamino-1,3,5-triazin-2-yl)amino)stilbene-2,2-disulphonic acid, 10586-07-9. CAS No. 10586-07-9. Molecular formula: C20H20N12O6S2. Mole weight: 588.579600 [g/mol]. Purity: 0.96. IUPACName: 5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid. Canonical SMILES: C1=CC (=C (C=C1NC2=NC (=NC (=N2)N)N)S (=O) (=O)O)C=CC3=C (C=C (C=C3)NC4=NC (=NC (=N4)N)N)S (=O) (=O)O. Density: 1.846g/cm³. ECNumber: 234-187-7. Catalog: ACM10586079. | |
| 4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid, 90% | 4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid, 90%. Group: Biochemicals. Alternative Names: 2, 2'- (1, 2-Ethenediyl) bis [5- [2- (4-amino-1-naphthalenyl) diazenyl] benzenesulfonic acid; 4,4'-Bis[(4-amino-1-naphthyl)azo]-2,2'-stilbenedisulfonic acid; NSC 5067. Grades: Highly Purified. CAS No. 5463-64-9. Pack Sizes: 1g. Molecular Formula: C34H26N6O6S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis[(4-ethoxyphenyl)azo]stilbene-2,2'-disulfonic acid | Heterocyclic Organic Compound. Alternative Names: 4,4'-bis[(4-ethoxyphenyl)azo]stilbene-2,2'-disulphonic acid;4,4'-Bis(4-ethoxyphenylazo)stilbene-2,2'-disulfonic acid;4,4'-Bis(p-ethoxyphenylazo)-2,2'-stilbenedisulfonic acid. CAS No. 10359-84-9. Molecular formula: C30H28N4O8S2. Mole weight: 636.69532. Catalog: ACM10359849. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene. Group: Organic light-emitting diode (oled) materials. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.5g/mol. Mole weight: C30H22N2O2. CC1=CC2=C (C=C1)OC (=N2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=C (O5)C=CC (=C6)C. InChI=1S/C30H22N2O2/c1-19-3-15-27-25 (17-19)31-29 (33-27)23-11-7-21 (8-12-23)5-6-22-9-13-24 (14-10-22)30-32-26-18-20 (2)4-16-28 (26)34-30/h3-18H, 1-2H3/b6-5+. OKEZAUMKBWTTCR-AATRIKPKSA-N. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98% | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98%. Group: Substrates and electrode materials. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.5g/mol. Mole weight: C30H22N2O2. CC1=CC2=C (C=C1)OC (=N2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=C (O5)C=CC (=C6)C. InChI=1S/C30H22N2O2/c1-19-3-15-27-25 (17-19)31-29 (33-27)23-11-7-21 (8-12-23)5-6-22-9-13-24 (14-10-22)30-32-26-18-20 (2)4-16-28 (26)34-30/h3-18H, 1-2H3/b6-5+. OKEZAUMKBWTTCR-AATRIKPKSA-N. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 2397-00-4. Product ID: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Molecular formula: 442.52. Mole weight: C30H22N2O2. CC1=CC2=C (C=C1)OC (=N2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=C (O5)C=CC (=C6)C. InChI=1S/C30H22N2O2/c1-19-3-15-27-25 (17-19)31-29 (33-27)23-11-7-21 (8-12-23)5-6-22-9-13-24 (14-10-22)30-32-26-18-20 (2)4-16-28 (26)34-30/h3-18H, 1-2H3/b6-5+. OKEZAUMKBWTTCR-AATRIKPKSA-N. >98.0%(N). | |
| 4,4'-Diaminostilbene-2,2'-disulfonic Acid | 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. Group: Monomerspolymers. CAS No. 81-11-8. Product ID: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. Molecular formula: 370.4g/mol. Mole weight: C14H14N2O6S2. C1=CC (=C (C=C1N)S (=O) (=O)O)C=CC2=C (C=C (C=C2)N)S (=O) (=O)O. InChI=1S/C14H14N2O6S2/c15-11-5-3-9 (13 (7-11)23 (17, 18)19)1-2-10-4-6-12 (16)8-14 (10)24 (20, 21)22/h1-8H, 15-16H2, (H, 17, 18, 19) (H, 20, 21, 22)/b2-1+. REJHVSOVQBJEBF-OWOJBTEDSA-N. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic acid, 95+% | 4,4'-Diaminostilbene-2,2'-disulfonic acid, 95+%. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethenediyl)bis[5-amino-benzenesulfonic acid; 4,4'-Diamino-2,2'-stilbenedisulfonic acid; 2,2'-Disulfo-4,4'-stilbenediamine. Grades: Highly Purified. CAS No. 81-11-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H14N2O6S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dichloro-trans-stilbene, 98% | 4,4'-Dichloro-trans-stilbene, 98%. Group: other glass and ceramic materials. CAS No. 1657-56-3. Product ID: 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene. Molecular formula: 249.1g/mol. Mole weight: C14H10Cl2. C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl. InChI=1S/C14H10Cl2/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h1-10H/b2-1+. WELCIURRBCOJDX-OWOJBTEDSA-N. | |
| 4,4'-Dimethoxy-trans-stilbene, 98% | 4,4'-Dimethoxy-trans-stilbene, 98%. Group: other glass and ceramic materials. CAS No. 15638-14-9. Product ID: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC. InChI=1S/C16H16O2/c1-17-15-9-5-13 (6-10-15)3-4-14-7-11-16 (18-2)12-8-14/h3-12H, 1-2H3/b4-3+. CAWFCZIEFIQKRV-ONEGZZNKSA-N. | |
| 4,4'-Dinitrostilbene-2,2'-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 2, 2'-(1, 2-ethenediyl)bis(5-nitro-benzenesulfonicaci;2, 2'-(1, 2-ethenediyl)bis[5-nitro-benzenesulfonicaci;2, 2'-(1, 2-ethenediyl)bis[5-nitro-Benzenesulfonicacid;4, 4'-dinitro-2, 2'-stilbenedisulfonicacid;4, 4'-dinitro-2'-stilbenedisulfonicacid;4, 4'-dinitrostilb. CAS No. 128-42-7. Molecular formula: C14H10N2O10S2. Mole weight: 430.36. Density: 1.779g/cm³. Catalog: ACM128427. | |
| 4,4-Stilbenedicarboxylic acid | Renewable & Alternative Energy. Alternative Names: 4,4-STILBENEDICARBOXYLIC ACID;TIMTEC-BB SBB007944;TRANS-4,4-STILBENE-4,4-DICARBOXYLIC ACID;4,4-Stilbenedicaroxylic acid;4,4-stibenedicarboxylic acid;TRANS-4,4-STIBENE-4,4-DICARBOXYLIC ACID;4,4-Stilbenedicarboxylic acid, 95+%;4,4 SILBENE DICARBOXYLIC ACID. CAS No. 100-31-2. Molecular formula: C16H12O4. Mole weight: 268.26. Purity: >90.0%(LC). Catalog: ACM100312. | |
| 4,4'-Stilbenedicarboxylic acid | 4,4'-Stilbenedicarboxylic acid (SDA) is a luminescent ligand that is useful as an organic linker due to the presence of two carboxylic groups, which form bridges between metallic centers. It has conjugated aromatic rings that facilitate the formation of a rigid linker. SDA can be used in the hydrothermal synthesis of three-dimensional (3D) metal-organic frameworks, which have potential usage in sensing, drug delivery, luminescence, and gas adsorption. It may also be used in energy storage applications such as supercapacitors and batteries. Group: Hydrogen storage materials monomers. Alternative Names: 4, 4'-(1, 2-Ethenediyl)bisbenzoicacid, 4, 4'-Dicarboxystilbene, Biphenylethene-4, 4·-dicarboxylicacid, H2BPEA, H2SDC. CAS No. 100-31-2. Product ID: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 268.26. Mole weight: C10H6(CO2H)2. C1=CC (=CC=C1C=CC2=CC=C (C=C2)C (=O)O)C (=O)O. 1S/C16H12O4/c17-15 (18)13-7-3-11 (4-8-13)1-2-12-5-9-14 (10-6-12)16 (19)20/h1-10H, (H, 17, 18) (H, 19, 20)/b2-1+. SBBQDUFLZGOASY-OWOJBTEDSA-N. 98%. | |
| 4,4'-Stilbenedicarboxylic Acid | 4,4'-Stilbenedicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,4'-(1E)-1,2-ethenediylbis-Benzoic acid; H2SDA; H2bpea; H2STDC. CAS No. 74299-91-5. Product ID: 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 268.26. Mole weight: C16H12O4. InChI=1S/C16H12O4/c17-15 (18)13-7-3-11 (4-8-13)1-2-12-5-9-14 (10-6-12)16 (19)20/h1-10H, (H, 17, 18) (H, 19, 20). SBBQDUFLZGOASY-UHFFFAOYSA-N. 95%. | |
| 4,4'-Stilbenedicarboxylic Acid | Yellow powder, 98%. CAS No. 100-31-2. Pack Sizes: 5g, 25g. Product ID: FR-0633. M.P. >250. Mole weight: 268.27. |  Frinton Laboratories |
| 4-Bromo-4'-[di(p-tolyl)amino]stilbene | 4-Bromo-4'-[di(p-tolyl)amino]stilbene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 101186-77-0. Product ID: N-[4-[2-(4-bromophenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 454.4g/mol. Mole weight: C28H24BrN. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)Br. InChI=1S/C28H24BrN/c1-21-3-15-26 (16-4-21)30 (27-17-5-22 (2)6-18-27)28-19-11-24 (12-20-28)8-7-23-9-13-25 (29)14-10-23/h3-20H, 1-2H3. UDHCDVGKGPSNLA-UHFFFAOYSA-N. | |
| 4-Dimethylamino-4'-nitrostilbene | Alfa Chemistry offers high-purity 4-Dimethylamino-4'-nitrostilbene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Heterocyclic organic compound. Alternative Names: 4-[2- (4-Nitrophenyl) ethenyl]-N, N-dimethylaniline; 4-Nitro-4'- (dimethylamino) stilbene; 4-Nitro-β -[4- (dimethylamino) phenyl]Chemicalbookstyrene; N, N-Dimethyl-4-[2- (4-nitrophenyl) ethenyl]benzenamine; N, N-Dimethyl-4'-nitro-trans-stilbene-4-amineCAS?: 4584-57-0. CAS No. 4584-57-0. Molecular formula: C16H16N2O2. Mole weight: 268.32. Appearance: White to Brown powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline. Canonical SMILES: CN (C)C1=CC=C (C=C1)C=CC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM4584570-2. | |
| 4-Dimethylamino-4'-nitrostilbene | Alfa Chemistry offers high-purity 4-Dimethylamino-4'-nitrostilbene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 4-[2-(4-Nitrophenyl)ethenyl]-N,N-dimethylaniline; 4-Nitro-4'-(dimethylamino)stilbene; 4-Nitro-β -[4- (dimethylamino) phenyl]Chemicalbookstyrene; N,N-Dimethyl-4-[2-(4-nitrophenyl)ethenyl]benzenamine; N,N-Dimethyl-4'-nitro-trans-stilbene-4-amineCAS?:4584-57-0. CAS No. 4584-57-0. Product ID: N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline. Molecular formula: 268.32. Mole weight: C16H16N2O2. CN (C)C1=CC=C (C=C1)C=CC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C16H16N2O2/c1-17 (2)15-9-5-13 (6-10-15)3-4-14-7-11-16 (12-8-14)18 (19)20/h3-12H, 1-2H3/b4-3+. NVLSIZITFJRWPY-ONEGZZNKSA-N. >98.0%(T)(HPLC). | |
| 4-(Dimethylamino)stilbene | Heterocyclic Organic Compound. CAS No. 1145-73-9. Molecular formula: C16H17N. Mole weight: 223.31. Purity: >99.0%(T). Catalog: ACM1145739. | |
| 4-(Dioctadecylamino)-4'-nitrostilbene | Heterocyclic Organic Compound. Alternative Names: 4-(DIOCTADECYLAMINO)-4'-NITROSTILBENE;N,N-DIOCTADECYL-4'-NITRO-4-STILBENAMINE;4-(DIOCTADECYLAMINO)-4'-NITROSTILBENE, F OR FLUORESCENCE;4-(4-nitrostyryl)-n,n-dioctadecylaniline;4-(4-Nitrostyryl)-N,N-dioctadecylaniline, N,N-Dioctadecyl-4μ-nitro-4-stilbena. CAS No. 126229-89-8. Molecular formula: C50H84N2O2. Mole weight: 745.21. Catalog: ACM126229898. | |
| 4-[ (Methoxybenzylidene)amino]stilbene | 4-[ (Methoxybenzylidene)amino]stilbene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)stilbene. CAS No. 322413-12-7. Product ID: 1-(4-methoxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine. Molecular formula: 313.4. Mole weight: C22H19NO. COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)/C=C/C3=CC=CC=C3. InChI=1S/C22H19NO/c1-24-22-15-11-20 (12-16-22) 17-23-21-13-9-19 (10-14-21) 8-7-18-5-3-2-4-6-18/h2-17H, 1H3/b8-7+, 23-17?. AMWLHYSTQXHJRQ-QRXNLXSYSA-N. 98%+. | |
| 4-Nitro-4'-(octadecylamino)stilbene | Heterocyclic Organic Compound. Alternative Names: 4-Nitro-4-(octadecylamino)stilbene, Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-N-octadecyl-, 110138-83-5, 130602-57-2, AC1NMULL, ACMC-1C8SC, SureCN590836, CTK0C1206, CTK8F6187, 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline. CAS No. 110138-83-5. Molecular formula: C32H48N2O2. Mole weight: 492.74. Purity: 0.96. IUPACName: 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline. Catalog: ACM110138835. | |
| α-Nitrostilbene | α-Nitrostilbene. Group: Biochemicals. Alternative Names: α'-Nitrostilbene; 1-Nitro-1,2-diphenylethene; α-Nitro-stilbene. Grades: Highly Purified. CAS No. 1215-07-2. Pack Sizes: 100mg. Molecular Formula: C14H11NO2, Molecular Weight: 225.24. US Biological Life Sciences. | Worldwide |
| cis-Stilbene oxide | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: Oxirane, 2,3-diphenyl-, cis-. CAS No. 1689-71-0. Molecular formula: C14H12O. Mole weight: 196.24 g/mol. Purity: 0.97. Canonical SMILES: O1[C@H]([C@H]1c2ccccc2)c3ccccc3. Catalog: ACM-MO-1689710. | |
| Combretastatin A-4 ( (Z) -2-Methoxy-5-[2- (3, 4, 5-trimethoxyphenyl) ethenyl]phenol, 3,4,5-Trimethoxy-3-hydroxy-4-methoxy-(Z)-stilbene, CS-A4) | Combretastatin is a small organic molecule found in the bark of the African bush willow tree Combretum caffrum. Combretastatin-A4 Prodrug Inducer. Group: Biochemicals. Alternative Names: (Z) -2-Methoxy-5-[2- (3, 4, 5-trimethoxyphenyl) ethenyl]phenol, 3,4,5-Trimethoxy-3-hydroxy-4-methoxy-(Z)-stilbene, CS-A4. Grades: Highly Purified. CAS No. 117048-59-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dimethyl 4,4'-stilbenedicarboxylate | Heterocyclic Organic Compound. Alternative Names: Dimethyl stilbene-4,4'-dicarboxylate;4,4'-(Ethene-1,2-diyl)bis(benzoic acid methyl) ester;Stilbene-4,4'-dicarboxylic acid dimethyl ester. CAS No. 10374-80-8. Molecular formula: C18H16O4. Mole weight: 296.31724. Catalog: ACM10374808. | |
| Dimethyl 4,4'-Stilbenedicarboxylate | White crystalline powder, 99%. CAS No. 10374-80-8. Pack Sizes: 5g, 25g. Product ID: FR-2065. M.P. 235. Mole weight: 296.32. | Frinton Laboratories |
| Disodium 4,4'-bis[[6-anilino-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulfonate | Heterocyclic Organic Compound. Alternative Names: disodium 4,4'-bis[[6-anilino-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl) bis[5-[[1,4-dihydro-4-oxo-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, disodium salt benzenesulfonic acid, 2,2'-. CAS No. 1264-32-0. Molecular formula: C32H26N10O8S2.2Na. Mole weight: 786.7047. Purity: 0.96. IUPACName: disodium; 5- [ (6-anilino-4-oxo-1H-1, 3, 5-triazin-2-yl) amino] -2- [ (E) -2- [4- [ (6-anilino-4-oxo-1H-1, 3, 5-triazin-2-yl) amino] -2-sulfonatophenyl] ethenyl] benzenesulfonate. Canonical SMILES: C1=CC=C (C=C1)NC2=NC (=O)N=C (N2)NC3=CC (=C (C=C3)C=CC4=C (C=C (C=C4)NC5=NC (=O)N=C (N5)NC6=CC=CC=C6)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. Density: g/cm³. ECNumber: 215-032-2. Catalog: ACM1264320. | |
| Ethyl stilbene-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl Stilbene-4-carboxylate, 4-(Ethoxycarbonyl)stilbene, 109463-48-1, Benzoic acid, 4-[(1Z)-2-phenylethenyl]-, ethyl ester, 109463-49-2, ACMC-20mcb5, AC1L5FDJ, SureCN9953407, ACMC-20993a, CTK0D5778, CTK4A6525, ethyl 4-(2-phenylethenyl)benzoate, ANW-16052, AG-D-26387, Stilbene-4-carboxylic Acid Ethyl Ester, E0678, Benzoic acid,4-[(1E)-2-phenylethenyl]-, ethyl ester, Benzoicacid, 4-(2-phenylethenyl)-, ethyl ester, (E)-; (E)-4-(2-Phenylethenyl)benzoicacid ethyl ester. CAS No. 109463-48-1. Molecular formula: C17H16O2. Mole weight: 252.31. Purity: >98.0%(GC). IUPACName: ethyl 4-(2-phenylethenyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C=CC2=CC=CC=C2. Density: 1.111g/cm³. Catalog: ACM109463481. | |
| (E/Z) -3, 4, 5-Trimethoxy-3- (tert-butyldimethylsilyloxy) stilbene | Intermediate in the production of anticancer/antitumor stilbene derivatives. Group: Biochemicals. Alternative Names: [5-[2- (3, 5-Dimethoxyphenyl) ethenyl]-2-methoxyphenoxy] (1, 1-dimethylethyl) dimethyl-silane. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fluorescent Brightener Agent OB-2 [4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene] | Fluorescent Brightener Agent OB-2 [4, 4'-Bis (5-methyl-2-benzoxazolyl) stilbene]. Group: Biochemicals. Grades: Highly Purified. CAS No. 2397-00-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| lignostilbene αβ-dioxygenase | An iron protein. The enzyme catalyses oxidative cleavage of the interphenyl double bond in the synthetic substrate and lignin-derived stilbenes. It is responsible for the degradation of a diarylpropane-type structure in lignin. Group: Enzymes. Enzyme Commission Number: EC 1.13.11.43. CAS No. 124834-28-2. 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-0562; lignostilbene αβ-dioxygenase; EC 1.13.11.43; 124834-28-2. Cat No: EXWM-0562. |  |
| Methyl 4'-acetyl-4-stilbenecarboxylate | Yello0wish powder, 98%. Synonyms: 4-Acetyl-4'-carbomethoxystilbene. CAS No. 1900667-29-9. Pack Sizes: 1g. Product ID: FR-2620. M.P. 253-255 decn. Mole weight: 280.32. | Frinton Laboratories |
| Pterostilbene | A natural stilbenoid related to Resveratrol. Displays anti-oxidative, anti-cancer, anti-hypercholesterolemia, and anti-hypertriglyceridemia properties. Pterostilbene alters gene expression in pancreatic cancer and increases the antiproliferative markers cytochrome C, Smac/DIABLO, and MnSOD/antioxidant activity. It was also shown to inhibit phosphorylated STAT3, a marker of accelerated tumorigenesis, and decrease pancreatic tumor growth in vivo. Group: Biochemicals. Alternative Names: 4-[ (E) -2- (3, 5-Dimethoxyphenyl) ethenyl]phenol; 3',5'-Dimethoxy-4-stilbenol. Grades: Highly Purified. CAS No. 537-42-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pterostilbene | Pterostilbene is a stilbenoid chemically related to resveratrol. In plants, it serves a defensive phytoalexin role. Group: Material of cosmetics. Alternative Names: 3,5-Dimethoxy-4'-hydroxystilbene. CAS No. 537-42-8. Molecular formula: C16H16O3. Mole weight: 256.3. Appearance: Off-white crystalline powder. IUPACName: 4-[(E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol. Canonical SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC. Density: 1.169±0.06 g/cm³. Catalog: ACM537428. | |
| Pterostilbene | Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium [1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties [1] [4]. Pterostilbene blocks ROS production [3] , also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide [4]. Uses: Scientific research. Group: Natural products. CAS No. 537-42-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0828. |  |
| Pterostilbene | Pterostilbene - Product ID: NST-10-80. Category: Stilbenes. Alternative Names: 3',5'-Dimethoxy-4-stilbenol, 3,5-Dimethoxy-4'-hydroxy-E-stilbene, 3',5'-Dimethoxy-resveratrol. Purity: 98%. Test method: HPLC. CAS No. 537-42-8. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White Powder. Molecular formula: C16H16O3. Mole weight: 256.3. Storage: +2 +8 °C. |  |
| Sodium 4-nitro-2-stilbenesulfonate | Heterocyclic Organic Compound. Alternative Names: sodium 4-nitro-2-stilbenesulphonate;5-Nitro-2-(2-phenylethenyl)benzenesulfonic acid sodium salt. CAS No. 10359-69-0. Molecular formula: C14H11NO5SNa. Mole weight: 327.28767. Catalog: ACM10359690. | |
| trans-4,4'-Dibromostilbene | trans-4,4'-Dibromostilbene. Group: Synthetic tools and reagents. Alternative Names: 4,4-DIBROMO-STILBENE; 4,4-DIBROMO-TRANS-STILBENE; 1,2-BIS(4-BROMOPHENYL)ETHENE; 1-BROMO-4-[2-(4-BROMOPHENYL)VINYL]BENZENE; trans-4,4-Dibromostilbene; 4,4-DIBROMO-TRANS-STILBENE 98+% GC; Benzene, 1,1-(1E)-1,2-ethenediylbis[4-broMo-. CAS No. 18869-30-2. Pack Sizes: 1 g in glass bottle. Product ID: 1-bromo-4-[(E)-2-(4-bromophenyl)ethenyl]benzene. Molecular formula: 338.04. Mole weight: C14H10Br2. Brc1ccc(cc1)\C=C\c2ccc(Br)cc2. 1S/C14H10Br2/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h1-10H/b2-1+, JEHMPNUQSJNJDL-OWOJBTEDSA-N. JEHMPNUQSJNJDL-OWOJBTEDSA-N. >98.0%(GC). | |
| Trans-4-Stilbenemethanol | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxymethylstilbene. CAS No. 101093-37-2. Molecular formula: C15H14O. Mole weight: 210.27. Appearance: Powder or crystalline. Purity: 0.96. IUPACName: [4-(2-phenylethenyl)phenyl]methanol. Canonical SMILES: C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)CO. Density: 1.127g/cm³. Catalog: ACM101093372. | |
| trans-Stilbene | trans-Stilbene ((E)-Stilbene) is used in the manufacturing of dye lasers, optical brighteners, non-steroidal synthetic estrogens. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: (E)-Stilbene. CAS No. 103-30-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-128793. | |
| Trans-Stilbene | Trans-stilbene appears as off-white crystals. Melting point of 122-124°C. Shows blue fluorescence. (NTP, 1992). Group: Organic & printed electronics. Alternative Names: BIBENZAL;1,2-DIPHENYLETHYLENE;STILBENE, TRANS-;(1,2-Ethendiyl)-1,1-bisbenzene;(1,2-Ethenediyl)-1,1-bisbenzene, (E)-;(e)-1,1'-(1,2-ethenediyl)bisbenzene;(E)-1,2-Diphenylethene;(E)-1,2-Diphenylethylene. CAS No. 103-30-0. Molecular formula: C14H12. Mole weight: 180.2. Appearance: Powder. Purity: 0.98. IUPACName: (E)-stilbene. Canonical SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2. Density: 0.9707 at 68 °F (NTP, 1992);0.9707. ECNumber: 209-621-3;203-098-5. Catalog: ACM103300. | |
| Trans-Stilbene | Trans-stilbene appears as off-white crystals. Melting point of 122-124°C. Shows blue fluorescence. (NTP, 1992). Group: other materials. Alternative Names: BIBENZAL; 1,2-DIPHENYLETHYLENE; STILBENE, TRANS-; (1,2-Ethendiyl)-1,1-bisbenzene; (1,2-Ethenediyl)-1,1-bisbenzene, (E)-; (e)-1,1'-(1,2-ethenediyl)bisbenzene; (E)-1,2-Diphenylethene; (E)-1,2-Diphenylethylene. CAS No. 103-30-0. Product ID: (E)-stilbene. Molecular formula: 180.2. Mole weight: C14H12. C1=CC=C(C=C1)C=CC2=CC=CC=C2. InChI=1S / C14H12 / c1-3-7-13 (8-4-1) 11-12-14-9-5-2-6-10-14 / h1-12H / b12-11+. PJANXHGTPQOBST-VAWYXSNFSA-N. 98%. | |
| trihydroxystilbene synthase | Not identical with EC 2.3.1.74 naringenin-chalcone synthase or EC 2.3.1.146 pinosylvin synthase. Group: Enzymes. Synonyms: resveratrol synthase; stilbene synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.95. CAS No. 128449-70-7. 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-2277; trihydroxystilbene synthase; EC 2.3.1.95; 128449-70-7; resveratrol synthase; stilbene synthase (ambiguous). Cat No: EXWM-2277. | |
| (Z) -3, 4', 5-Trimethoxy-3'- (tert-butyldimethylsilyloxy) stilbene | (Z) -3, 4', 5-Trimethoxy-3'- (tert-butyldimethylsilyloxy) stilbene. Group: Biochemicals. Alternative Names: 4-[ (1Z) -2- (3, 5-Dimethoxyphenyl) ethenyl]-2-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1-methoxy-benzene; [5-[ (1Z) -2- (3, 5-Dimethoxyphenyl) ethenyl]-2-methoxyphenoxy] (1, 1-dimethylethyl) dimethyl-silane. Grades: Highly Purified. CAS No. 586410-23-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H32O4Si. US Biological Life Sciences. | Worldwide |
| (Z) -3, 4, 5-Trimethoxy-3- (tert-butyldimethylsilyloxy) stilbene | Intermediate in the production of anticancer/antitumor stilbene derivatives. Group: Biochemicals. Alternative Names: 4-[ (1Z) -2- (3, 5-Dimethoxyphenyl) ethenyl]-2-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1-methoxy-benzene; [5-[ (1Z) -2- (3, 5-Dimethoxyphenyl) ethenyl]-2-methoxyphenoxy] (1, 1-dimethylethyl) dimethyl-silane. Grades: Highly Purified. CAS No. 586410-23-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (+)-1,2-Diphenylethylenediamine | ((1R,2R)-2-Amino-1,2-diphenylethyl)amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (+)-Stilbenediamine. CAS No. 35132-20-8. Pack Sizes: 10 g; 25 g. Product ID: HY-79548. | |
| 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- | 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-. Group: Salt. CAS No. 173603-23-1. Product ID: CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STILBENE. Molecular formula: 356.07. Mole weight: C20< / sub>H30< / sub>B2< / sub>O4< / sub>. 96%. | |
| 1,4-Dibromobenzene | 1,4-Dibromobenzene is used in the synthesis of triarylamines as well as trans-stilbenes. Also used in the synthesis of calcium channel blockers for inhibition of TRPV6-mediated calcium transport. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-37-6. Pack Sizes: 10g, 100g, 250g, 500g. Molecular Formula: C?H?Br?, Molecular Weight: 235.9. US Biological Life Sciences. | Worldwide |
| 1-O-Levulinoyl Resveratrol Diacetate | 1-O-Levulinoyl Resveratrol Diacetate is a Levulinate protected derivative of Resveratrol (R150000), used in the preparation of hydroxylated stilbenes, important antioxidant disease preventative agents isolated from grape skins and other dietary sources. Group: Biochemicals. Alternative Names: 4-Oxo-pentanoic acid 3- (Acetyloxy) -5-[ (1E) -2-[4- (acetyloxy) phenyl]ethenyl]phenyl Ester. Grades: Highly Purified. CAS No. 861446-23-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-1,2-Diphenyl-1,2-ethanediamine | (1R,2R)-1,2-Diphenyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: ((1R,2R)-2-Amino-1,2-diphenylethyl)amine; (+)-Stilbenediamine; (R,R)-1,2-Diamino-1,2-diphenylethane; (R,R)-1,2-Diphenylethylene-1,2-diamine. Grades: Highly Purified. CAS No. 35132-20-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-1,2-Diphenyl-1,2-ethanediamine | (1S,2S)-1,2-Diphenyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: ((1S,2S)-2-Amino-1,2-diphenylethyl)amine; (-)-Stilbenediamine; (S,S)-1,2-Diamino-1,2-diphenylethane; (S,S)-1,2-Diphenylethylene-1,2-diamine. Grades: Highly Purified. CAS No. 29841-69-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trimethoxybenzaldehyde | 2,4,5-Trimethoxybenzaldehyde is used in the synthesis of stilbene and hydrostibene derivatives as potential anticancer agents, inhibiting tubulin. Also used in the synthesis of HIV-RT inhibitors. Group: Biochemicals. Alternative Names: 2, 4, 5-Trimethoxybenzalde hyde; 2, 4, 5-Trimethoxylbenzalde hyde; 3, 4, 6-Trimethoxybenzalde hyde; Asaraldehyde; Asaronaldehyde; Asarylaldehyde; Gazarin; NSC 89299. Grades: Highly Purified. CAS No. 4460-86-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Methoxybenzaldehyde | 2-Methoxybenzaldehyde is used in the synthesis of stilbene and dihydrostilbene derivatives as potential anticancer agents. Also it is used in the synthesis of highly functionalized pyrrolidines as potent angiotensin converting enzyme inhibitors. Group: Biochemicals. Alternative Names: o-Anisaldehyde (8CI); 2- (Methyloxy) benzaldehyde; 2-Anisaldehyde; 2-Methoxybenzaldehyde; 2-Methoxy Benzene carboxaldehyde; 2-Methoxyphenylformalde hyde; 6-Methoxybenzaldehyde; NC 064; NSC 58960; Salicylaldehyde Methyl Ether; o-Formylanisole; o-Methoxybenzaldehyde. Grades: Highly Purified. CAS No. 135-02-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Methoxybenzaldehyde-d3 | 2-Methoxybenzaldehyde-d3 is the isotope labelled analog of 2-Methoxybenzaldehyde (M260980); a compound used in the synthesis of stilbene and dihydrostilbene derivatives as potential anticancer agents. 2-Methoxybenzaldehyde is also used in the synthesis of highly functionalized pyrrolidines as potent angiotensin converting enzyme inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 56248-49-8. Pack Sizes: 1g, 10g. Molecular Formula: C8H5D3O2, Molecular Weight: 139.169999999999. US Biological Life Sciences. | Worldwide |
| 3,5-Diiodo-L-tyrosine | a reactant t used in the synthesis of fluorescent unnatural amino acids bearing stilbene or vinylene backbones. Synonyms: 3',5'-Diiodo-L-tyrosine; Bijodtyrosin. Grades: > 95%. CAS No. 300-39-0. Molecular formula: C9H9I2NO3. Mole weight: 432.99. |  |
| 3-tert-Butyldimethylsiloxy-4-methoxybenzaldehyde | Intermediate in the production of anticancer/antitumor stilbene derivatives. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-4-methoxy-benzaldehyde; 3-[ (tert-Butyldimethylsilyl) oxy]-4-methoxybenzaldehyde; NSC 620549. Grades: Highly Purified. CAS No. 97315-18-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,2-Ethenediyl)bis-benzenemethanol | 4,4'-(1,2-Ethenediyl)bis-benzenemethanol. Alternative Names: 4,4'-Stilbenedimethanol. CAS No. 101168-88-1. Molecular formula: C16H16O2. Mole weight: 240.29. Appearance: Solid. Purity: 0.98. Catalog: ACM101168881. | |
| 4,4'-Bis(2-sulfostyryl)biphenyl Disodium | A fluorescent whitening agent used for household goods. The structure of a photodegradation product of 4,4'-Bis(2-sulfostyryl)biphenyl Na salt was determined to be 4-(4-Formylphenyl)stilbene-2'-sulfonic acid, which was biodegradable. Group: Biochemicals. Alternative Names: 2, 2'- ([1, 1'-Biphenyl]-4, 4'-diyldi-2, 1-ethenediyl) bisbenzenesulfonic Acid Sodium Salt; 4, 4'-Bis (2-Sodiosulfostyryl) biphenyl; 4,4'-Bis(2-sulfostyryl)biphenyl Disodium Salt; 4,4'-Bis(o-sulfostyryl)biphenyl Disodium Salt; Brightener BR 49; Brightener CBS-X; CF 351; Calcofluor CG; DSBP; Disodium 4',4''-Bi[stilbene-2,2'''-disulfonate]; Optical Brightener CBS-X; Stilbene 3; Stilbene 420; Tinopal CBS; Tinopal CBS-X; Tinopal CBS-X 44; Tinopal CBX; Tinopal SK; Uvitex NFW. Grades: Highly Purified. CAS No. 27344-41-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-[(4-Chlorophenyl)methyl]-1(2H)-phthalazinone | Stilbene-related heterocyclic compound with anti-HIV activity. A potent vasorelaxant agent. Group: Biochemicals. Alternative Names: 4-p-Chlorobenzyl-1(2H)-phthalazinone;4-(4-Chlorobenzyl)-1(2H)-phthalazinone. Grades: Highly Purified. CAS No. 53242-88-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Methylpiperidine | 4-Methylpiperidine is used as a catalyst in the synthesis of stilbene derivatives as anti-malarial agents. It also serves as an anti-corrosive compound for iron. Group: Biochemicals. Alternative Names: 4-Pipecoline; 4-Methylpiperidine; NSC 126910; NSC 66495; γ-Pipecoline. Grades: Highly Purified. CAS No. 626-58-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
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