Phenyl Acrylate Suppliers USA
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Product | Description | |
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Phenyl acrylate,min. 95% Quick inquiry Where to buy Suppliers range | Phenyl acrylate,min. 95%. Group: Polymer/Macromolecule. Alternative Names: Phenyl acrylate, MolPort-000-005-746, 2-PROPENOIC ACID, PHENYL ESTER, CID61242, EINECS 213-329-1, ZINC01850915, AI3-15711, 937-41-7. Grades: 96%. CAS No. 937-41-7. Molecular formula: C6H5OCOCH=CH2. Mole weight: 148.2. IUPAC Name: phenyl prop-2-enoate. Exact Mass: 148.05200. EC Number: 213-329-1. Boiling Point: 87-94°C(12mm). SMILES: C=CC(=O)OC1=CC=CC=C1. InChIKey: WRAQQYDMVSCOTE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S28-S61. Hazard statements: Irritant, Unknown. | |
(1,3-Bis(2,6-bis(diphenylmethyl)-4-methoxyphenyl)imidazol-2-ylidene)bis(phenyl acrylate)nickel(0), 99% Quick inquiry Where to buy Suppliers range | (1,3-Bis(2,6-bis(diphenylmethyl)-4-methoxyphenyl)imidazol-2-ylidene)bis(phenyl acrylate)nickel(0), 99%. Molecular formula: C87H72N2NiO6. Mole weight: 1300.20. | |
2-Cyano-3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester Quick inquiry Where to buy Suppliers range | 2-Cyano-3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
2-Cyano-3-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester Quick inquiry Where to buy Suppliers range | 2-Cyano-3-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-51-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
2-Cyano-3-phenyl-acrylic acid methyl ester Quick inquiry Where to buy Suppliers range | 2-Cyano-3-phenyl-acrylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 14533-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.2. US Biological Life Sciences. | Worldwide |
(2E)-3-[4-(aminosulfonyl)phenyl]acrylic acid Quick inquiry Where to buy Suppliers range | (2E)-3-[4-(aminosulfonyl)phenyl]acrylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid,3-[4-(aminosulfonyl)phenyl]-, 147723-92-0, ACMC-20do6t, SureCN5274760, AGN-PC-016A0C, CTK4C5546, Cinnamicacid, p-sulfamoyl- (5CI), AG-D-92966, MCULE-9030454310, 2-Propenoic acid, 3-[4-(aminosulfonyl)phenyl]-. Grades: 96%. CAS No. 147723-92-0. Molecular formula: C9H9NO4S. Mole weight: 227.24. IUPAC Name: 3-(4-sulfamoylphenyl)prop-2-enoic acid. Exact Mass: 227.02500. Boiling Point: 478.8ºC at 760mmHg. Flash Point: 243.4ºC. Density: 1.475g/cm3. InChIKey: HEDUHTUYJZYWOJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
(2E) -3- (4-Methoxy-3-[ (3-nitro-1h-pyrazol-1-yl) methyl]phenyl) acrylic acid Quick inquiry Where to buy Suppliers range | (2E) -3- (4-Methoxy-3-[ (3-nitro-1h-pyrazol-1-yl) methyl]phenyl) acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173471-09-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H13N3O5, Molecular Weight: 303.27. US Biological Life Sciences. | Worldwide |
(2E) -3- (4-[ (Methylamino) sulfonyl]phenyl) acrylic Acid Quick inquiry Where to buy Suppliers range | (2E) -3- (4-[ (Methylamino) sulfonyl]phenyl) acrylic Acid can be used as reagent/reactant for preparation of anti-pertensive carboline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 199679-41-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H11NO4S, Molecular Weight: 241.26. US Biological Life Sciences. | Worldwide |
2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic Acid (2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid) Quick inquiry Where to buy Suppliers range | 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic Acid (2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid). Group: Biochemicals. Alternative Names: 2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
3-(2-Trifluoromethoxy-phenyl)-acrylic acid Quick inquiry Where to buy Suppliers range | 3-(2-Trifluoromethoxy-phenyl)-acrylic acid. Group: Biochemicals. Alternative Names: 2- (Trifluoromethoxy) cinnamic acid. Grades: Highly Purified. CAS No. 399580-48-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
3-(2-Trifluoromethoxy-phenyl)-acrylic acid ≥95% (HPLC)≥95% (HPL Quick inquiry Where to buy Suppliers range | 3-(2-Trifluoromethoxy-phenyl)-acrylic acid ≥95% (HPLC)≥95% (HPL. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
3-(3-Cyano-phenyl)-acrylic acid methyl ester Quick inquiry Where to buy Suppliers range | 3-(3-Cyano-phenyl)-acrylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 52116-81-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
3-[4-(Benzyloxy)phenyl]acrylic acid Quick inquiry Where to buy Suppliers range | 3-[4-(Benzyloxy)phenyl]acrylic acid. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00160737, CID5539334, 6272-45-3. Grades: 96%. CAS No. 6272-45-3. Molecular formula: C16H14O3. Mole weight: 254.28. IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate. Exact Mass: 254.09400. Boiling Point: 448.9ºC at 760 mmHg. Melting Point: 206-208ºC. Flash Point: 169.1ºC. Density: 1.212. SMILES: C1=CC=C (C=C1)COC2=CC=C (C=C2)C=CC (=O)O. InChIKey: HCMSDYVKYZIYGA-DHZHZOJOSA-M. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
3-Hydroxy-4-methoxy-cinnamic Acid (3-(3-Hydroxy-4-methoxy-phenyl)-acrylic Acid) Quick inquiry Where to buy Suppliers range | Hypoglycemic. Group: Biochemicals. Alternative Names: 3-(3-Hydroxy-4-methoxy-phenyl)-acrylic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
(E) -3- (2, 3-Dichloro-4- (4-Fluorophenylthio) Phenyl) Acrylic Acid Quick inquiry Where to buy Suppliers range | (E) -3- (2, 3-Dichloro-4- (4-Fluorophenylthio) Phenyl) Acrylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
(E) -3- (3-Cyano-4- (4-Fluorophenylthio) Phenyl) Acrylic Acid Quick inquiry Where to buy Suppliers range | (E) -3- (3-Cyano-4- (4-Fluorophenylthio) Phenyl) Acrylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
(E) -3- (4- (2-Methoxyphenylthio) Phenyl) Acrylic Acid Quick inquiry Where to buy Suppliers range | (E) -3- (4- (2-Methoxyphenylthio) Phenyl) Acrylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
(E)-3-(4-Acetyl-phenyl)-acrylic acid butyl ester Quick inquiry Where to buy Suppliers range | (E)-3-(4-Acetyl-phenyl)-acrylic acid butyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 173464-57-8, SureCN4623720, CTK0E7556, CTK4D4651, AG-E-04370, AG-E-23004, 2-Propenoic acid, 3-(4-acetylphenyl)-, butyl ester, 2-Propenoic acid,3-(4-acetylphenyl)-, butyl ester, (2E)-, 155867-03-1, 2-Propenoicacid, 3-(4-acetylphenyl)-, butyl ester, (E)-;(2E)-3-(4-Acetylphenyl)-2-propenoic acid butyl ester; (E)-Butyl4-acetylcinnamate; Butyl (E)-3-(4-acetylphenyl)-2-propenoate; Butyltrans-4-acetylcinnamate. Grades: 96%. CAS No. 173464-57-8. Molecular formula: C15H18O3. Mole weight: 246.301620 [g/mol]. IUPAC Name: butyl 3-(4-acetylphenyl)prop-2-enoate. Exact Mass: 246.12600. Boiling Point: 386.387ºC at 760 mmHg. Flash Point: 170.264ºC. Density: 1.064g/cm3. SMILES: CCCCOC(=O)C=CC1=CC=C(C=C1)C(=O)C. InChIKey: KXJMLIJUVXEVKQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(E)-Ethyl 3- (2-bromo-4- (bromomethyl) phenyl) acrylate Quick inquiry Where to buy Suppliers range | (E) Ethyl 3 (2 bromo 4 (bromomethyl) phenyl) acrylate. CAS No. 864759-54-6. | |
(E)-Methyl 3- (4- (trifluoromethyl) phenyl) acrylate Quick inquiry Where to buy Suppliers range | (E) Methyl 3 (4 (trifluoromethyl) phenyl) acrylate. | |
methyl (E)-3-(4-(methoxymethyl)phenyl)acrylate Quick inquiry Where to buy Suppliers range | methyl (E)-3-(4-(methoxymethyl)phenyl)acrylate is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: methyl (E)-3-(4-(methoxymethyl)phenyl)acrylate; AKOS020185360; 121379-29-1. CAS No. 121379-29-1. Molecular formula: C12H14O3. Mole weight: 206.24. | |
Ethylene glycol phenyl ether acrylate Quick inquiry Where to buy Suppliers range | Ethylene glycol phenyl ether acrylate. Uses: DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor Quick inquiry Where to buy Suppliers range | Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor. Uses: DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
Poly(ethylene glycol) phenyl ether acrylate Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol) phenyl ether acrylate. Uses: DryPowder; Liquid. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 56641-05-5. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
Mitochondrial Pyruvate Carrier Inhibitor, UK5099 ((E)-2-Cyano-3-(1-phenyl-1H-indol-3-yl)acrylic acid, (E)-2-Cyano-3-(1-phenyl-1H-indol-3-yl)-2-propenoic acid, MPC Inhibitor, PF-1005023) Quick inquiry Where to buy Suppliers range | A cell-permeable alpha-cyanocinnamate compound that acts as a rapid, active site thiol modifying, time-dependent and non-competitive inhibitor of bi-directional pyruvate transport across plasma membranes in yeast, bacteria, Drosophila, and humans (IC50 = 50nM in rat heart mitochondria; Ki ≤1uM) with excellent selectivity over monocarboxylates and anions. Shown to significantly decrease pyruvate-driven respiration, enhance glucose uptake and activate AMPK (2uM in human myocytes and skeletal muscle myotubes). Group: Biochemicals. Grades: Highly Purified. CAS No. 56396-35-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
3-(3-biphenyl-4-yl-1-phenyl-1H-pyrazol-4-yl)-acrylic acid Quick inquiry Where to buy Suppliers range | 108446-76-0, 3-(3-Biphenyl-4-yl-1-phenyl-1H-pyrazol-4-yl)-acrylic acid, 3-(3-([1,1'-Biphenyl]-4-yl)-1-phenyl-1H-pyrazol-4-yl)acrylic acid, (2E)-3-(3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazol-4-yl)prop-2-enoic acid, 3-[1-phenyl-3-(4-phenylphenyl)-1H-pyrazol-4-yl]prop-2-enoic acid, (E)-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoic acid, STL488686, AKOS005104285, CS-0345094, EN300-04440, EN300-833011, 9T-0300, J-510587, Z2583216956, 1-Phenyl-3-(1,1'-biphenyl-4-yl)-1H-pyrazole-4-propenoic acid, (2E)-3-[3-(biphenyl-4-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid, 3-(3-([1,1'-Biphenyl]-4-yl)-1-phenyl-1H-pyrazol-4-yl)acrylicacid, 3-(3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazol-4-yl)prop-2-enoic acid. | |
1-[1,1'-Biphenyl]-4-yl-3-(dimethylamino)-2-propen-1-one Quick inquiry Where to buy Suppliers range | 138716-22-0, 1-[1,1'-biphenyl]-4-yl-3-(dimethylamino)-2-propen-1-one, 3-(dimethylamino)-1-(4-phenylphenyl)prop-2-en-1-one, (2E)-1-biphenyl-4-yl-3-(dimethylamino)prop-2-en-1-one, MFCD00172114, 1202163-30-1, (E)-3-(dimethylamino)-1-(4-phenylphenyl)prop-2-en-1-one, 1-([1,1'-Biphenyl]-4-yl)-3-(dimethylamino)prop-2-en-1-one, (E)-1-([1,1'-biphenyl]-4-yl)-3-(dimethylamino)prop-2-en-1-one, 1-[1,1/'-BIPHENYL]-4-YL-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE, (2E)-1-(biphenyl-4-yl)-3-(dimethylamino)prop-2-en-1-one, SCHEMBL12275054, SCHEMBL12275056, BBL008467, STK508812, AKOS002676087, CS-0300184, EN300-302926, (E)-4'-Phenyl-beta-(dimethylamino)acrylophenone, 12C-009, J-501811, 1-(4-Biphenylyl)-3-(dimethylamino)-2-propene-1-one, (E)-1-(biphenyl-4-yl)-3-(dimethylamino)prop-2-en-1-one, 1-[1,1'-Biphenyl]-4-yl-3-(dimethylammino)-2-propen-1-one, (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(dimethylamino)prop-2-en-1-one. | |
1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide Quick inquiry Where to buy Suppliers range | 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: (E)-3-(4-((1-(4-((E)-2-Carboxyvinyl)benzyl)-1H-imidazol-3-ium-3-yl)methyl)phenyl)acrylate; 883942-98-1. CAS No. 883942-98-1. Molecular formula: C23H21BrN2O4. Mole weight: 469.34. | |
1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene Quick inquiry Where to buy Suppliers range | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Synonyms: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. Grades: 98%. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.60. | |
1-(Methoxycarbonyl)ethyl benzodithioate Quick inquiry Where to buy Suppliers range | 1-(Methoxycarbonyl)ethyl benzodithioate. Uses: RAFT agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. Chain Transfer Agent (CTA). Group: Aromatic Hydrocarbons. Alternative Names: 2-[(Phenylthioxomethyl)thio]propanoic acid methyl ester. CAS No. 474746-06-0. Molecular Weight: 240.34. Flash Point: ≥97%. | |
1-Phenylpyrazole-4-carboxaldehyde Quick inquiry Where to buy Suppliers range | 1-Phenylpyrazole-4-carboxaldehyde is used to synthesize phenyl-pyrazolyl acrylic acid benzylidene carbohydrazide derivatives with antichagasic activities. It is also used to prepare ORL1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 54605-72-0. Pack Sizes: 100mg, 500 mg. Molecular Formula: C10H8N2O, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos Quick inquiry Where to buy Suppliers range | 1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos. Uses: Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-substituted acrylic acids. Alternative Names: 1036373-39-3;Chenphos SL-F356-2;DTXSID80746439;MFCD18827475;1-(Dicyclohexylphosphino)-1 inverted exclamation marka- [ (R) - [ (1S) -2- [ (1S) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS);1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino) phenyl]-(S)-phosphino}-1'- dicyclohexylphosphinoferrocene;1-Dicyclohexylphosphino-1 inverted exclamation marka- { (R) - { (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl} phenylphosphino} ferrocene. CAS No. 1036373-39-3. Molecular formula: C42H53Fe2NP2. Mole weight: 745.531g/mol. IUPAC Name: cyclopenta-1, 3-diene; (1S)-1-[2-[cyclopenta-2, 4-dien-1-yl(phenyl)phosphanyl]cyclopenta-2, 4-dien-1-yl]-N, N-dimethylethanamine; dicyclohexyl(cyclopenta-2, 4-dien-1-yl)phosphane; iron(2+). Rotatable Bond Count: 8. Exact Mass: 745.235g/mol. SMILES: CC([C-]1C=CC=C1P([C-]2C=CC=C2)C3=CC=CC=C3)N(C)C. C1CCC(CC1)P(C2CCCCC2)[C-]3C=CC=C3. [CH-]1C=CC=C1. [Fe+2]. [Fe+2]. InChI: InChI=1S/C20H22NP. C17H26P. C5H5. 2Fe/c1-16(21(2)3)19-14-9-15-20(19)22(18-12-7-8-13-18)17-10-5-4-6-11-17; 1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16; 1-2-4-5-3-1; ; /h4-16H, 1-3H3; 7-8, 13-16H, 1-6, 9-12H2; 1-5H; ; /q-2; 2*-1; 2*+2/t16-, 22 ;;;;/m0./s1. InChIKey: RZHRELGUZPHGAM-CCABKTBBSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 745.235g/mol. | |
[2-[3- (4-Hydroxy-3, 5-Dimethoxyphenyl) acryloyloxy]ethyl]trimethylammonium, saltwith 1-thio-beta-d-glucopyranose 1-[4-hydroxy-N-(sulphooxy)phenylacetimidate](1:1) Quick inquiry Where to buy Suppliers range | [2-[3- (4-Hydroxy-3, 5-Dimethoxyphenyl) acryloyloxy]ethyl]trimethylammonium, saltwith 1-thio-beta-d-glucopyranose 1-[4-hydroxy-N-(sulphooxy)phenylacetimidate](1:1). Group: Heterocyclic Organic Compound. Alternative Names: [2-[3- (4-hydroxy-3, 5-dimethoxyphenyl) acryloyloxy]ethyl]trimethylammonium, saltwith 1-thio-beta-D-glucopyranose 1-[4-hydroxy-N-(sulphooxy)phenylacetimidate] (1: 1) ; C08426; (2- (3- (4-Hydroxy-3, 5-dimethoxyphenyl) acryloyloxy) ethyl) trimethylammonium, saltwith 1-. CAS No. 20196-67-2. Molecular formula: C14H19NO10S2. Mole weight: 425.433. | |
2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile Quick inquiry Where to buy Suppliers range | 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile is an intermediate in the synthesis of metabolites of Trimethoprim (T795615); an antibacterial agent that is commonly prescribed in conjunction with Sulfametoxazole (S699086) to treat patients afflicted with urinary tract infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C25H24N2O3. US Biological Life Sciences. | Worldwide |
2,3-Bis(2,6-diisopropylphenylimino)butane Quick inquiry Where to buy Suppliers range | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. Ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, M=Ni, Pd) and olefins (ref 2, M=Pd; ref 3, M= Hf, Zr) Ligand for the iron catalyzed polymerization of styrene acrylate monomers Ligand for Yttrium complex that catalysis the ring-opening polymerization of cyclic esters Ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization Ligand for cobalt catalyzed alkene hydroboration Ligand for nickel catalyzed alkene hydrosilylation. Group: Heterocyclic Organic Compound. Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Rotatable Bond Count: 7. Exact Mass: 404.319g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C (C)C (=NC2=C (C=CC=C2C (C)C)C (C)C)C. InChI: InChI=1S/C28H40N2/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8/h11-20H,1-10H3. InChIKey: YUFQUBWPYIPRHZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 404.319g/mol. | |
2-(3-Bromo-phenyl)-2-methyl-oxetane Quick inquiry Where to buy Suppliers range | 2-(3-bromophenyl)-2-methyloxetane, 850348-58-2, 2-(3-Bromo-phenyl)-2-methyl-oxetane, 2-(3-bromophenyl)-2-methyl-oxetane, SCHEMBL3327547, DTXSID80590055, AKOS015900830, 3-(1H-BENZOIMIDAZOL-2-YL)-ACRYLICACID, EN300-1272141. | |
2-(4-Isopropylphenyl)Acrylic Acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-(4-Isopropylphenyl)acrylic Acid; 2-[4-(propan-2-yl)phenyl]prop-2-enoic acid; EN300-1838576. Grades: > 95%. Molecular formula: C13H16O2. Mole weight: 204.27. | |
2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione Quick inquiry Where to buy Suppliers range | 2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing 4-Penten-1-amine (P227400), which in the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 7736-25-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H13NO2. US Biological Life Sciences. | Worldwide |
2-Acrylamidophenylboronic acid Quick inquiry Where to buy Suppliers range | Solid. Alternative Names: 2-Acrylamidophenylboronic acid, 758697-66-4, ACMC-209p0k, SureCN236887, AGN-PC-0254SH, (2-Acrylamidophenyl)boronic acid, CTK5E2119, ANW-36690, AKOS006346586, AG-I-03294, AK141647, KB-19423, X0983, A-3675, I04-2137, Boronic acid, [2-[(1-oxo-2-propenyl)amino]phenyl]-. CAS No. 758697-66-4. IUPAC Name: [2-(prop-2-enoylamino)phenyl]boronic acid. Molecular Weight: 191.0. Molecular Formula: C9H10BNO3. SMILES: B(C1=CC=CC=C1NC(=O)C=C)(O)O. | |
2-Bromo-5-fluorocinnamic acid Quick inquiry Where to buy Suppliers range | 2-Bromo-5-fluorocinnamic acid. Group: Bromine Series. Alternative Names: 2-Bromo-5-fluorocinnamic acid, SBB065044, 3-(2-bromo-5-fluoro-phenyl)-acrylic acid, 202865-70-1, 2-Bromo-5-fluorocinnamicacid, (2E)-3-(2-bromo-5-fluorophenyl)prop-2-enoic acid, AC1NWMQ2, SureCN924598, RARECHEM AL BK 0749, AKOS015890415, AS03310, 3-(2-Bromo-5-fluorophenyl)acrylic acid, AK-33996, TL8001675, FT-0659656, ST50827027, 3-(2-bromo-5-fluorophenyl)prop-2-enoic acid, (E)-3-(2-bromo-5-fluorophenyl)prop-2-enoic acid, I01-6796. Grades: 96%. CAS No. 202865-70-1. Molecular formula: C9H6BrFO2. Mole weight: 245.05. IUPAC Name: (E)-3-(2-bromo-5-fluorophenyl)prop-2-enoic acid. Exact Mass: 243.95400. EC Number: 606-497-6. Boiling Point: 332ºC at 760 mmHg. Melting Point: 188-192ºC. Flash Point: 154.6ºC. Density: 1.685g/cm3. SMILES: C1=CC(=C(C=C1F)C=CC(=O)O)Br. InChIKey: AWWFJLNOEZAVHZ-DAFODLJHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. Hazard statements: Xi. | |
2-Bromocinnamic acid Quick inquiry Where to buy Suppliers range | 2-Bromocinnamic acid. Group: Bromine Series. Alternative Names: 2-Bromocinnamic acid, o-Bromocinnamic acid, 7345-79-1, bromocinnamic acid,2-, trans-2-Bromocinnamic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, SBB050858, 7499-56-1, AG-G-90582, PubChem3756, 2-bromo cinnamic acid, AC1LELU0, SureCN1049717, trans-2-Bromocinnamic acid,, RARECHEM BK HC T304, 3-(2-Bromophenyl)acrylic acid, 467421_ALDRICH. Grades: 98%. CAS No. 7345-79-1. Molecular formula: C9H7BrO2. Mole weight: 227.05. IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid. Exact Mass: 225.96300. EC Number: 231-353-0. Boiling Point: 340ºC at 760 mmHg. Melting Point: 216-219ºC. Flash Point: 159.4ºC. Density: 1.607g/cm3. SMILES: C1=CC=C(C(=C1)C=CC(=O)O)Br. InChIKey: OMHDOOAFLCMRFX-AATRIKPKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
2-BROMOCINNAMIC ACID Quick inquiry Where to buy Suppliers range | 2-Bromocinnamic acid, 7345-79-1, trans-2-Bromocinnamic acid, 7499-56-1, 3-(2-Bromophenyl)acrylic acid, o-Bromocinnamic acid, (E)-3-(2-Bromophenyl)acrylic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, bromocinnamic acid,2-, 2-Propenoic acid, 3-(2-bromophenyl)-, (E)-, (2E)-3-(2-BROMOPHENYL)ACRYLIC ACID, EINECS 231-353-0, (E)-3-(2-Bromophenyl)propenoic acid, 2-Bromocinnamicacid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, o-Bromzimtsaure, Cinnamic acid, o-bromo-, trans-2-BromocinnamicAcid, 2-Bromobenzeneacrylic acid, 2-Bromo-trans-cinnamic acid, SCHEMBL1049717, SCHEMBL1049718, OMHDOOAFLCMRFX-AATRIKPKSA-, AMY3716, Cinnamic acid, o-bromo-, (E)-, DTXSID801035323, trans-2-Bromocinnamic acid, 95%, 20595-39-5, BBL017155, MFCD00016836, NSC407679, STK441381, (E)-3-(2-bromophenyl)-acrylic acid, AKOS000198561, (E)-3-(2-bromophenyl)prop-2-enoate, FS-3823, NSC 407679, NSC-407679, NCGC00337705-01, (E)-3-(2-bromophenyl)-2-propenoic acid, (2E)-3-(2-bromophenyl)-2-propenoic acid, B1943, CS-0063883, EN300-17783, D73309, EN300-832905, AB01329261-02, A837836, A838302, J-501874, Z2315575361. | |
2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) Quick inquiry Where to buy Suppliers range | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate). Group: Main Products. Alternative Names: 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE. Grades: 97%. CAS No. 125248-71-7. Product ID: ACM125248717. Molecular formula: C39H44O10. Mole weight: 672.76. Appearance: White powder. | |
2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) Quick inquiry Where to buy Suppliers range | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) (CAS# 125248-71-7 ) is a useful research chemical. Synonyms: RM82; C6M; RM82; C6M; 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene; 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Grades: 98 %. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. | |
2-Methyl-acrylic acid biphenyl-4-yl ester Quick inquiry Where to buy Suppliers range | 2-Methyl-acrylic acid biphenyl-4-yl ester Alternative Names: BIPHENYL-4-YL METHACRYLATE; 2-METHYL-ACRYLIC ACID BIPHENYL-4-YL ESTER; methacrylic acid biphenyl-4-yl ester; Methacrylsaeure-biphenyl-4-ylester; 2-Propenoic acid,2-methyl-,[1,1-biphenyl]-4-yl ester; 4-methacyloxybiphenyl; [1,1-Biphenyl]-4-yl methacrylate. CAS No. 46904-74-9. IUPAC Name: (4-phenylphenyl)2-methylprop-2-enoate. Molecular Weight: 238.29. Molecular Formula: C16H14O2. SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2. | |
2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic acid Quick inquiry Where to buy Suppliers range | 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic acid. Grades: Highly Purified. CAS No. 75626-01-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H16O3. US Biological Life Sciences. | Worldwide |
2-Phenyl-2-propyl benzodithioate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes; Chain Transfer Agent (CTA). Group: Aromatic Hydrocarbons. Alternative Names: 2-Phenylpro-2-yl dithiobenzoate, Benzenecarbodithioic acid 1-methyl-1phenylethyl ester, Cumyl dithiobenzoate. CAS No. 201611-77-0. Molecular Weight: 272.43. SMILES: CC(C)(SC(=S)c1ccccc1)c2ccccc2. Flash Point: 99% (HPLC). | |
2-Phenylethyl acrylate Quick inquiry Where to buy Suppliers range | 2-Phenylethyl acrylate. Group: UV Absorbents; Monomers. CAS No. 3530-36-7. IUPAC Name: 2-phenylethyl prop-2-enoate. Molecular Weight: 176.21g/mol. Molecular Formula: C11H12O2. SMILES: C=CC(=O)OCCC1=CC=CC=C1. InChI: InChI=1S/C11H12O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: HPSGLFKWHYAKSF-UHFFFAOYSA-N. | |
2-(Phenylthio)Ethyl Acrylate Quick inquiry Where to buy Suppliers range | 2-(Phenylthio)Ethyl Acrylate. Group: Main Products. Alternative Names: Phenylthioethyl acrylate. Grades: 98%. CAS No. 95175-38-5. Product ID: ACM95175385. Molecular formula: C11H12O2S. Mole weight: 208.27. Appearance: Light yellow liquid. | |
2-Propenoic acid 2-([1,1-biphenyl]-2-yloxy)ethyl ester Quick inquiry Where to buy Suppliers range | 2-Propenoic acid 2-([1,1-biphenyl]-2-yloxy)ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 2-Phenylphenoxyethyl acrylate;2-Propenoic acid 2-([1,1-biphenyl]-2-yloxy)ethyl ester;OPPEA. CAS No. 91442-24-9. Molecular formula: C17H16O3. Mole weight: 268.31. Density: 1.102. | |
2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-13C4 Quick inquiry Where to buy Suppliers range | 2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-14C4 is an intermediate in the synthesis of Itaconic Acid-13C5 (I931004) which is a labelled analogue of Itaconic Acid, a fermentation product of carbohydrates such as glucose using Aspergillus terreus. Itaconic Acid is widely used as a co-monomer in the production of styrene-butadiene-acrylonitrile and acrylate latexes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C2213C4H27O4P. US Biological Life Sciences. | Worldwide |
3-(2-biphenyl-4-yl-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid Quick inquiry Where to buy Suppliers range | 3-(2-biphenyl-4-yl-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid, 727652-31-5, (E)-3-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid, 3-(2-([1,1'-Biphenyl]-4-yl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid, 3-(2-Biphenyl-4-yl-7-methyl-imidazo[1,2-a]pyridin-3-yl)-acrylic acid, (E)-3-(2-(biphenyl-4-yl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid, 3-(2-([1,1'-Biphenyl]-4-yl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylicacid. | |
3-(2-Thienyl)acrylic Acid Quick inquiry Where to buy Suppliers range | 3-(2-Thienyl)acrylic Acid is used as a phenylalanine derivative which shows improved intestinal absorption of insulin in mice. In addition it has been used in the synthesis of novel benzothiazepinones as glycogen synthase kinase-3 β inhibitors. Group: Biochemicals. Alternative Names: 3-(2-Thienyl)-2-propenoic Acid; 2-Thiopheneacrylic Acid; 2-Thienylacrylic Acid; 3-(2-Thienyl)propenoic Acid; 3-(Thien-2-yl)acrylic Acid; 3-(Thiophene-2-yl)acrylic Acid; 3-Thiophen-2-ylacrylic Acid; NSC 4247. Grades: Highly Purified. CAS No. 1124-65-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
3-[4-(Morpholin-4-yl)phenyl]prop-2-enoic acid Quick inquiry Where to buy Suppliers range | 66377-37-5, 3-[4-(morpholin-4-yl)phenyl]prop-2-enoic acid, 1430398-57-4, (2E)-3-(4-MORPHOLIN-4-YLPHENYL)ACRYLIC ACID, (2E)-3-[4-(morpholin-4-yl)phenyl]prop-2-enoic acid, (E)-3-(4-morpholin-4-ylphenyl)prop-2-enoic acid, 3-(4-Morpholin-4-ylphenyl)acrylic acid, SCHEMBL11823548, MFCD03719705, STL381750, AKOS000365286, CS-0117094, EN300-73071, EN300-833076, SR-01000259596, SR-01000259596-1, Z2312687825. | |
3-(5-Nitro-2-thiophene)acrylic Acid-d4 Sulfadimidine Amide Quick inquiry Where to buy Suppliers range | Labeled 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide. 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide is the 4,6-dimethylpyrimidin-2-yl analogue of Nercrosulfonamide. Group: Biochemicals. Alternative Names: (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl-d4)-3-(5-nitrothiophene-2-yl)acrylamide; N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl-d4]-3- (5-nitro-2-thienyl) -2-propenamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide Quick inquiry Where to buy Suppliers range | 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide is the 4,6-dimethylpyrimidin-2-yl analogue of Nercrosulfonamide. Group: Biochemicals. Alternative Names: (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophene-2-yl)acrylamide; N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl]-3- (5-nitro-2-thienyl) -2-propenamide. Grades: Highly Purified. CAS No. 429622-48-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(3-Acrylamidophenyl)Boronic Acid Quick inquiry Where to buy Suppliers range | White to off-white powder. Alternative Names: [3-(prop-2-enoylamino)phenyl]boronic acid. CAS No. 99349-68-5. Molecular Weight: 190.99. Molecular Formula: C9H10BNO3. | |
3- (Acrylamido) phenylboronic acid Quick inquiry Where to buy Suppliers range | 3- (Acrylamido) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99349-68-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BNO3, Molecular Weight: 190.99. US Biological Life Sciences. | Worldwide |
3-(Acrylamido)phenylboronic acid Quick inquiry Where to buy Suppliers range | 3-(Acrylamido)phenylboronic acid. Uses: This acrylamide monomer contains a glucose sensitive boronic acid commonly used for intelligent polymers solutions and gels;for drug delivery systems;sensors;actuator systems;and bioreactors. Group: CHNO Containing Functional Groups. Alternative Names: 3-(Propenamido)phenylboronic acid, N-Acryloyl-3-aminophenylboronic acid, Phenylboronate acrylamide, Boronic acid acrylamide. CAS No. 99349-68-5. Molecular Weight: 190.99. SMILES: OB(O)c1cccc(NC(=O)C=C)c1. Flash Point: 98%. | |
3-Amino-5-nitroindazole Quick inquiry Where to buy Suppliers range | 41339-17-7, 5-nitro-1H-indazol-3-amine, 3-AMINO-5-NITROINDAZOLE, 3-Amino-5-nitro-1H-indazole, 1H-Indazol-3-amine, 5-nitro-, 5-Nitro-1H-indazol-3-ylamine, MFCD00179824, 5-Nitro-1H-indazol-3-amine; 3-Amino-5-nitro-1H-indazole; 3-Amino-5-nitroindazole; 5-Nitro-1H-indazol-3-ylamine, 5-Nitro-1H-indazole-3-ylamine, 3-amino-5-Nitro-1H-indazole hydrochloride, SCHEMBL757425, 5-nitro-1H-indazole-3-amine, DTXSID40389689, STK262281, AKOS000611328, CCG-339729, SY007050, AM20040436, CS-0019180, FT-0601091, EN300-100293, N12042, 3Y-5005, A825519, 3-(4-(4-FLUOROBENZYLOXY)PHENYL)ACRYLICACID, J-517856, Z1526503321, 5-nitro-1H-indazol-3-amine;3-Amino-5-nitro-1H-indazole, 1-{4-[(diethylamino)sulfonyl]phenyl}-N-(4-methoxybenzyl)-1H-imidazole-4-carboxamide. | |
3-Chloro-3-phenyl-acrylonitrile Quick inquiry Where to buy Suppliers range | 3-Chloro-3-phenyl-acrylonitrile. Group: Biochemicals. Alternative Names: 3-Chloro-3-phenylprop-2-enenitrile. Grades: Highly Purified. CAS No. 78583-84-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
3-Chloro-3-phenyl-acrylonitrile 99+% (GC) Quick inquiry Where to buy Suppliers range | 3-Chloro-3-phenyl-acrylonitrile 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
3-Chlorocinnamaldehyde Quick inquiry Where to buy Suppliers range | 3-CHLOROCINNAMALDEHYDE, 56578-37-1, 3-(3-chlorophenyl)acrylaldehyde, (E)-3-(3-Chlorophenyl)acrylaldehyde, (E)-3-Chlorocinnamaldehyde, (E)-3-(3-chlorophenyl)prop-2-enal, 2-Propenal, 3-(3-chlorophenyl)-, (E)-, 770-23-0, 2-Propenal,3-(3-chlorophenyl)-,(2E)-, 3-Chlorobenzeneacrylaldehyde, trans-3-Chlorocinnamaldehyde, SCHEMBL1307668, DTXSID601297553, (E)-3-(3-Chloro-phenyl)-propenal, MFCD07437882, AKOS006284366, AM85822, (2E)-3-(3-Chlorophenyl)-2-propenal, AS-59321, CS-0091222, (2E)-3-(3-CHLOROPHENYL)PROP-2-ENAL, D75052, A869898, J-501889. | |
3-Hydroxy-4-methoxycinnamic Acid-d3 (Isoferulic Acid-d3) Quick inquiry Where to buy Suppliers range | Labeled 3-Hydroxy-4-methoxycinnamic Acid (Isoferulic acid), a hypoglycemic agent. Group: Biochemicals. Alternative Names: 3-[3-Hydroxy-4-(methoxy-d3)phenyl]acrylic Acid; Isoferulic Acid; 3-[3-Hydroxy-4-(methoxy-d3)phenyl]-2-propenoic Acid. Grades: Highly Purified. CAS No. 1028203-97-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-(6-Acryloxy-hex-1-yl-oxy)phenyl 4-(hexyloxy)benzoate Quick inquiry Where to buy Suppliers range | 863394-23-4, 4-(6-ACRYLOXY-HEX-1-YL-OXY)PHENYL 4-(HEXYLOXY)BENZOATE, 4-((6-(Acryloyloxy)hexyl)oxy)phenyl 4-(hexyloxy)benzoate, [4-(6-prop-2-enoyloxyhexoxy)phenyl] 4-hexoxybenzoate, 4-{[6-(Acryloyloxy)hexyl]oxy}phenyl 4-(hexyloxy)benzoate, SCHEMBL10013679, DTXSID40650568, MFCD09037829, AKOS024389743, CS-0459232, F16524, 4-((6-(Acryloyloxy)hexyl)oxy)phenyl4-(hexyloxy)benzoate, 4-(6-acryloxy-hex-1-yloxy)phenyl 4-(hexyloxy)benzoate, 4-(Hexyloxy)benzoic acid 4-[[6-(1-oxo-2-propenyloxy)hexyl]oxy]phenyl ester. | |
4-Acetoxyphenethyl acrylate Quick inquiry Where to buy Suppliers range | 4-Acetoxyphenethyl acrylate. Uses: Hybrid cure Low viscosity well-suited for UV Adhesives and B-stageable adhesives. Group: Aromatic Hydrocarbons. Alternative Names: EC-234, 2-[4-(acetoxy)phenyl]ethyl ester, Phenyl ester epoxy curative hybrid, 2-Propenoic acid, R1146. CAS No. 926305-16-0. Molecular Weight: 234.25. SMILES: CC(=O)Oc1ccc(CCOC(=O)C=C)cc1. | |
4-CHLOROCINNAMIC ACID Quick inquiry Where to buy Suppliers range | 4-CHLOROCINNAMIC ACID, 1615-02-7, trans-4-Chlorocinnamic acid, 940-62-5, p-Chlorocinnamic acid, 3-(4-chlorophenyl)acrylic acid, (E)-p-Chlorocinnamic acid, (2E)-3-(4-chlorophenyl)prop-2-enoic acid, trans-p-Chlorocinnamic acid, (E)-3-(4-CHLOROPHENYL)ACRYLIC ACID, Cinnamic acid, p-chloro-, 3-(p-Chlorophenyl)acrylic acid, (2E)-3-(4-chlorophenyl)acrylic acid, (E)-3-(4-chlorophenyl)prop-2-enoic acid, CCRIS 3779, CHEBI:61116, 2-PROPENOIC ACID, 3-(4-CHLOROPHENYL)-, (2E)-, NSC 1509, NSC 2756, EINECS 216-564-8, MFCD00004396, 2-Propenoic acid, 3-(4-chlorophenyl)-, 3-(4-Chlorophenyl)-2-propenoic acid, 4-Chlorocinnamic Acid, Predominantly Trans, AI3-16650, CHEMBL327951, Cinnamic acid, p-chloro-, (E)-, Cinnamic acid, p-chloro-, trans-, EINECS 213-373-1, NSC 52172, (2E)-3-(4-Chlorophenyl)-2-propenoic acid, WLN: QV1U1R DG, 2-Propenoic acid, 3-(4-chlorophenyl)-, (E)-, 4-chloro-trans-cinnamic acid, trans-3-(4-Chlorophenyl)propenoic acid, 4-ChlorocinnamicAcid, P-chloro cinnamic acid, 4-Chlorobenzeneacrylic acid, p-Chloro-trans-cinnamic acid, 4-Chlorocinnamic acid, 99%, 3-(4-chlorophenyl)acrylicacid, AMY3852, NSC1509, NSC2756, DTXSID001275521, HMS1513H03, BCP21408, NSC-1509, NSC-2756, NSC52172, E-3-(4-chlorophenyl)propenoic acid, BBL036957, BDBM50486901, NSC-52172, STK065389, AKOS000119901, MS-9830, IDI1_030035, s12285, (E)-3-(4-Chloro-phenyl)-acrylic acid, NCGC00342159-01, trans-3-(4-chloro-phenyl)-acrylic acid, AC-10322, LS-13584, LS-54045, CS-0015730, EN300-17694, (2E)-3-(4-Chlorophenyl)-2-propenoic acid #, EN300-364934, AB00443734-03, A810264, A922539, AE-641/01605057, SR-01000597225, SR-01000597225-1, W-107972, Q27130822, Z56989206, F0850-6846, (E)-3-(4-chlorophenyl)prop-2-enoate;4-Chlorocinnamic acid, 4-(8-chloro-4-oxoquinazolin-3(4H)-yl)-N-(2-ethoxyphenyl)piperidine-1-carboxamide. | |
4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate Quick inquiry Where to buy Suppliers range | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate. Group: Monomers. CAS No. 152636-45-8. IUPAC Name: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular Weight: 419.5g/mol. Molecular Formula: C29H25NO2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI: InChI=1S/C29H25NO2/c1-4-29(31)32-28-19-11-24(12-20-28)23-9-17-27(18-10-23)30(25-13-5-21(2)6-14-25)26-15-7-22(3)8-16-26/h4-20H,1H2,2-3H3. InChIKey: IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97% Quick inquiry Where to buy Suppliers range | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97%. Group: Monomers. CAS No. 152636-45-8. IUPAC Name: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular Weight: 419.5g/mol. Molecular Formula: C29H25NO2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI: InChI=1S/C29H25NO2/c1-4-29(31)32-28-19-11-24(12-20-28)23-9-17-27(18-10-23)30(25-13-5-21(2)6-14-25)26-15-7-22(3)8-16-26/h4-20H,1H2,2-3H3. InChIKey: IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
4-Methoxybenzoic acid 4-(6-acryloyloxy-hexyloxy)phenyl ester Quick inquiry Where to buy Suppliers range | 4 Methoxybenzoic acid 4 (6 acryloyloxy hexyloxy)phenyl ester. CAS No. 130953-14-9. |