Acrylate Acrylamide Suppliers USA
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Product | Description | |
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Poly(acrylamide-co-acrylic acid) Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: POLY(ACRYLAMIDE), CARBOXYL MODIFIED;POLY(ACRYLAMIDE-CO-ACRYLIC ACID);POLY(ACRYLAMIDE/ACRYLATE);2-Propenoicacid,polymerwith2-propenamide;ACRYLATES/ACRYLAMIDE COPOLYMER;Acrylamide-acrylic acid copolymer;anionic (type) polyacrylamide;Acrylic acid-Acrylamide copolymer. CAS No. 9003-6-9. Molecular formula: C6H9NO3R3. Mole weight: 0. Density: 0.75g/mL at 25°C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xi. | |
Poly(acrylamide-co-acrylic acid) partial sodium salt Quick inquiry Where to buy Suppliers range | Poly(acrylamide-co-acrylic acid) partial sodium salt. Group: Hydrophilic Polymers; Polymers. CAS No. 62649-23-4. IUPAC Name: sodium;prop-2-enamide;prop-2-enoate;prop-2-enoic acid. Molecular Weight: 237.18g/mol. Molecular Formula: C9H12NNaO5. SMILES: C=CC(=O)N.C=CC(=O)O.C=CC(=O)[O-].[Na+]. InChI: InChI=1S/C3H5NO.2C3H4O2.Na/c3*1-2-3(4)5;/h2H, 1H2, (H2, 4, 5);2*2H, 1H2, (H, 4, 5);/q;;;+1/p-1. InChIKey: DTBMFUOWAASNDB-UHFFFAOYSA-M. | |
Poly(acrylamide-co-acrylic acid) potassium salt Quick inquiry Where to buy Suppliers range | Poly(acrylamide-co-acrylic acid) potassium salt. Group: Hydrogels and Crosslinked Polymers; Hydrophilic Polymers. CAS No. 31212-13-2. IUPAC Name: potassium;prop-2-enamide;prop-2-enoate. Molecular Weight: 181.23g/mol. Molecular Formula: C6H8KNO3. SMILES: C=CC(=O)N.C=CC(=O)[O-].[K+]. InChI: InChI=1S/C3H5NO.C3H4O2.K/c2*1-2-3(4)5;/h2H, 1H2, (H2, 4, 5);2H, 1H2, (H, 4, 5);/q;;+1/p-1. InChIKey: HNXHILBJDFONSX-UHFFFAOYSA-M. | |
Poly(acrylic acid-co-acrylamide),potassium salt Quick inquiry Where to buy Suppliers range | Poly(acrylic acid-co-acrylamide),potassium salt. Group: Biomaterials. Alternative Names: 2-Propenoicacid, potassiumsalt, polymerwith2-propenamide;POLY(ACRYLIC ACID-CO-ACRYLAMIDE), POTASSIUM SALT;POLY(ACRYLIC ACID-CO-ACRYLAMIDE), POTASS IUM SALT, CROSS-LINKED;2-Propenoic acid, potassium salt, polymer with 2-propenamide 2-propenoic acid, potassiu. CAS No. 31212-13-2. Molecular formula: C6H8KNO3. | |
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%. | |
2-(2-Furyl)-3-(5-nitro-2-furyl)acrylamide Quick inquiry Where to buy Suppliers range | orange crystalline solid. Group: Heterocyclic Organic Compound. Alternative Names: 2- | |
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-Acetamido-5-acrylamidophenyl Boronic acid, pinacol ester Quick inquiry Where to buy Suppliers range | 2-Acetamido-5-acrylamidophenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218791-33-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H23BN2O4, Molecular Weight: 330.19. US Biological Life Sciences. | Worldwide |
2-Acrylamide-2-Methylpropanesulfonic Acid Quick inquiry Where to buy Suppliers range | 2-Acrylamide-2-Methylpropanesulfonic Acid. Uses: DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular Weight: 207.25g/mol. Molecular Formula: C7H13NO4S. SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI: InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12). InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N. Melting Point: 185.5-186?. | |
2-Acrylamido-2-methyl-1-propanesulfonic acid Quick inquiry Where to buy Suppliers range | 2-Acrylamido-2-methyl-1-propanesulfonic acid. Uses: This product is suitable for scientific research. Group: CHNO Containing Functional Groups. CAS No. 15214-89-8. Molecular Weight: 207.25. Molecular Formula: H2C=CHCONHC(CH3)2CH2SO3H. SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C=C. Flash Point: 99%. | |
2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt. Group: Polymer/Macromolecule. Alternative Names: 2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacid,sodiumsalt;2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacimonosodiumsalt;2-ACRYLAMIDO-2-METHYL PROPANE SULFONIC ACID, SODIUM SALT;2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID SODIUM SALT;SODIUM 2-ACRYLAMIDO-2-METHYLPROPANE SULFONATE;SODIUM 2-ACRYLAMINO-2-METHYLPROPANE SULFONATE;sodium 2-acrylamido-2-methylpropanesulphonate;sodium 2-methyl-2-[(1-oxoallyl)amino]propanesulphonate. CAS No. 5165-97-9. Product ID: ACM5165979. Molecular formula: C7H12NNaO4S. Mole weight: 229.23. Density: 1.2055g/mL at 25°C(lit.). | |
2-Acrylamido-2-methylpropanesulfonic acid Quick inquiry Where to buy Suppliers range | Granular. Group: Polymer/Macromolecule. Alternative Names: 1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-;2-Acrylamido-2-methyl-1-propane;2-acrylamido-2-methylpropanesulfonate;2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicaci;TBAS;ACRYLAMIDO BUFFER;AMPS;AMPS MONOMER. Grades: 96%. CAS No. 15214-89-8. Molecular formula: C7H13NO4S. Mole weight: 207.25. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Exact Mass: 207.05700. Boiling Point: 412ºC. Melting Point: 195ºC. Flash Point: 160ºC. Density: 1.10 (15°C). InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
2-Acrylamido-2-methyl Propanesulfonic Acid Quick inquiry Where to buy Suppliers range | 2-Acrylamido-2-methyl Propanesulfonic Acid. Uses: DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. CAS No. 15214-89-8. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular Weight: 207.25g/mol. Molecular Formula: C7H13NO4S. SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI: InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12). InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N. Melting Point: 185.5-186?. | |
2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer Quick inquiry Where to buy Suppliers range | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer. Group: Heterocyclic Organic Compound. Alternative Names: 2-acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer;2-Propenoic acid polymer with 2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid;aa-ampsa;Sulfonated Polyacrylic Acid Copolymer ;ACRYLIC ACID/ACRYLAMIDOMETHYL PROPANE SULFONIC ACID COPOLYMER;AcrylicAcid-AMPSCopolymer(AA/AMPS);Acrylic Acid/Acrylate/Phosphonic Acid/Sulfosalt Tetra-copolymer (TH-241);Acrylic Acid-2-Acrylamido-2-Methylpropane Sulfonic Acid Copolymer (AA/AMPS). CAS No. 40623-75-4. Product ID: ACM40623754. Molecular formula: (C7H13NO4S)x.(C3H4O2)y. Mole weight: 0. | |
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-Acrylamidophenyl Boronic acid Quick inquiry Where to buy Suppliers range | 2-Acrylamidophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 758697-66-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10BNO3, Molecular Weight: 190.99. US Biological Life Sciences. | Worldwide |
2-Acrylamidophenyl Boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 2-Acrylamidophenyl Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-42-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H20BNO3, Molecular Weight: 273.14. US Biological Life Sciences. | Worldwide |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible Addition Fragmentation Chain Transfer (RAFT) Polymerization RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: CHO Containing Functional Groups. Alternative Names: DDMAT, 2-(Dodecylthiocarbonothioylthio)-2-methylpropanoic acid, S-Dodecyl-S'-(α,α'-dimethyl-α''-acetic acid)trithiocarbonate. CAS No. 461642-78-4. Molecular Weight: 364.63. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(O)=O. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid 3-azido-1-propanol ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Functionalized RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Azide group can be used to conjugate to a variety of alkyne-functionalized biomolecules. Chain Transfer Agent (CTA). Group: CHN Containing Functional Groups. CAS No. 927816-03-3. Molecular Weight: 447.72. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)OCCCN=[N+]=[N-]. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Functionalized RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. NHS ester terminus can be used to conjugate to a variety of biomolecules. Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: N-Hydroxysuccinimide 2- (dodecylthiocarbonothioylthio) isobutyrate. CAS No. 925232-64-0. Molecular Weight: 461.70. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)ON1C (=O)CCC1=O. Flash Point: 98% (HPLC). | |
2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester 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 styrene; acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: Halogen Functional Groups. CAS No. 1174764-26-1. Molecular Weight: 530.68. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)Oc1c (F)c (F)c (F)c (F)c1F. | |
2- (Dodecylthiocarbonothioylthio) propionic acid 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 styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Group: CHO Containing Functional Groups. Alternative Names: DoPAT, 2-{[ (Dodecylsulfanyl) carbonothioyl]sulfanyl}propanoic acid, 2- (Dodecylthiocarbonothioylthio) propanoic acid. CAS No. 558484-21-2. Molecular Weight: 350.60. SMILES: CCCCCCCCCCCCSC(=S)SC(C)C(O)=O. Flash Point: 97%. | |
3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate Quick inquiry Where to buy Suppliers range | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate. Group: Monomers. CAS No. 79704-35-1. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular Weight: 229.3g/mol. Molecular Formula: C11H21N2O3+. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)/p+1. InChIKey: QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95% Quick inquiry Where to buy Suppliers range | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95%. Group: Monomers. CAS No. 79704-35-1. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular Weight: 229.3g/mol. Molecular Formula: C11H21N2O3+. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)/p+1. InChIKey: QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
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 |
37-Acrylamide Quick inquiry Where to buy Suppliers range | 37-Acrylamide. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004509. Format: 1 x 10mL spiking solution. | |
(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-Acrylamidopropyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 3-Acrylamidopropyltrimethoxysilane. Group: Silsesquioxane and Organosilicone. CAS No. 57577-96-5. Pack Sizes: 10 g; 100 g. Product ID: ACM57577965. Molecular formula: C9H19NO4Si. Mole weight: 233.34 g/mol. | |
(3-Acrylamidopropyl)trimethylammonium chloride Quick inquiry Where to buy Suppliers range | (3-Acrylamidopropyl)trimethylammonium chloride. Group: Polymer/Macromolecule. Alternative Names: N-ALKYLAMINO ACRYLAMIDO Q SALT;(3-ACRYLAMIDOPROPYL)TRIMETHYLAMMONIUM CHLORIDE;3-(ACRYLOYLAMINO) PROPYL TRIMETHYL AMMONIUM CHLORIDE;AAPTAC;1-Propanaminium,N,N,N-trimethyl-3-[(1-oxo-2-propenyl)amino]-,chloride;n,n,n-trimethyl-3-[(1-oxo-2-propenyl)amino]-1-p. CAS No. 45021-77-0. Molecular formula: C9H19ClN2O. Mole weight: 206.71. | |
(3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | (3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ). Group: Monomers. CAS No. 45021-77-0. IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride. Molecular Weight: 206.71g/mol. Molecular Formula: C9H19ClN2O. SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]. InChI: InChI=1S/C9H18N2O.ClH/c1-5-9(12)10-7-6-8-11(2,3)4;/h5H,1,6-8H2,2-4H3;1H. InChIKey: OEIXGLMQZVLOQX-UHFFFAOYSA-N. | |
(3-Acrylamidopropyl)trimethylammonium Chloride, (74-76 Percent in Water) (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | (3-Acrylamidopropyl)trimethylammonium Chloride, (74-76 Percent in Water) (stabilized with MEHQ). Group: Polymers. CAS No. 45021-77-0. IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride. Molecular Weight: 206.71g/mol. Molecular Formula: C9H19ClN2O. SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]. InChI: InChI=1S/C9H18N2O.ClH/c1-5-9(12)10-7-6-8-11(2,3)4;/h5H,1,6-8H2,2-4H3;1H. InChIKey: OEIXGLMQZVLOQX-UHFFFAOYSA-N. | |
(3-Acrylamidopropyl)Trimethylammonium Chloride Solution Quick inquiry Where to buy Suppliers range | (3-Acrylamidopropyl)trimethylammonium chloride (APTAC) is a quaternary ammonium cationic monomer that is used as a temperature responsive copolymer. Uses: APTAC can be used in the formation of poly(APTAC) by graft polymerization, which can further be used as a flocculant. Group: CHNO Containing Functional Groups. Alternative Names: Acryloylaminopropyltrimethylammonium chloride, Trimethyl(3-acrylamidopropyl)ammonium chloride, (Acrylamidopropyl)trimethylammonium chloride. CAS No. 45021-77-0. Molecular Weight: 206.71. Molecular Formula: H2C=CHCONH(CH2)3N(CH3)3Cl. SMILES: [Cl-].C[N+](C)(C)CCCNC(=O)C=C. | |
3-Acrylamidopropyltris (Trimethylsiloxy)Silane Quick inquiry Where to buy Suppliers range | 3-Acrylamidopropyltris (Trimethylsiloxy)Silane. Group: Silsesquioxane and Organosilicone. CAS No. 115258-10-1. Pack Sizes: 10 g; 100 g. Product ID: ACM115258101-1. Molecular formula: C15H37NO4Si4. Mole weight: 407.8 g/mol. | |
[3- (Methacryloylamino) propyl]trimethylammonium chloride solution Quick inquiry Where to buy Suppliers range | [3- (Methacryloylamino) propyl]trimethylammonium chloride solution. Uses: This product is suitable for scientific research. Group: CHNO Containing Functional Groups. Alternative Names: Acrylamido buffer solution pK >=12.0. CAS No. 51410-72-1. Molecular Weight: 220.74. Molecular Formula: H2C=C(CH3)CONH(CH2)3N(CH3)3Cl. SMILES: [Cl-].CC(=C)C(=O)NCCC[N+](C)(C)C. | |
3- (N-Acrylamidophenyl) boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 3- (N-Acrylamidophenyl) boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 874363-18-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H20BNO3, Molecular Weight: 273.14. US Biological Life Sciences. | Worldwide |
4-ArmPEG-ACA,10K Quick inquiry Where to buy Suppliers range | 4-ArmPEG-ACA,10K. Group: PEG Derivatives. Alternative Names: 4-ArmPEG-Acrylamide. CAS No. Product ID: A44010-10K. | |
4-ArmPEG-ACA,20K Quick inquiry Where to buy Suppliers range | 4-ArmPEG-ACA,20K. Group: PEG Derivatives. Alternative Names: 4-ArmPEG-Acrylamide. CAS No. Product ID: A44010-20K. | |
4-ArmPEG-ACA,2K Quick inquiry Where to buy Suppliers range | 4-ArmPEG-ACA,2K. Group: PEG Derivatives. Alternative Names: 4-ArmPEG-Acrylamide. CAS No. Product ID: A44010-2K. | |
4-ArmPEG-ACA,5K Quick inquiry Where to buy Suppliers range | 4-ArmPEG-ACA,5K. Group: PEG Derivatives. Alternative Names: 4-ArmPEG-Acrylamide. CAS No. Product ID: A44010-5K. | |
4-Arm PEG-Acrylamide Quick inquiry Where to buy Suppliers range | The 4arm-PEG acrylamide can be used for radical initiator or UV light induced polymerization to synthesize PEG hydrogel. 4-Methoxyphenol or MeHQ at ~ 203 ppm is added as inhibitors. Group: Functional PEGs. Alternative Names: 4-Arm PEG-ACA. Product ID: ACMA00006086. Appearance: powder or particle. Storage: -20?,protected from light and moisture. | |
4-Cyano-4-[ (dodecylsulfanylthiocarbonyl) sulfanyl]pentanol Quick inquiry Where to buy Suppliers range | Reversible addition-fragmentation chain transfer (RAFT) polymerisation is used to produce narrow polydispersity polymers of complex architecture. 4-Cyano-4-[ (dodecylsulfanylthiocarbonyl) sulfanyl]pentanol is an hydroxyl functionalised trithiocarbonate RAFT agent.It is used as a dual initiator for RAFT and ring opening polymerisation to form well-defined block copolymers. They have good control of polymerisation for a wide range of vinyl monomers. Uses: Initiator for RAFT and ring opening polymerisation of block copolymers derived from vinyl monomers of styrene, metacryalte, acrylamide and cyclic monomers. Group: CHN Containing Functional Groups. Molecular Weight: 389.68. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(CCCO)C#N. Flash Point: ≥96.5% (HPLC). | |
4-Hydroxy-3-methoxycinnamide Quick inquiry Where to buy Suppliers range | 4-Hydroxy-3-methoxycinnamide, a minute molecular compound, has been extensively utilized as a growth inhibitor for specific carcinogenic cells in biomedical research. Recent investigations have demonstrated the plausible remedial impact of this compound in counteracting leukemia and breast cancer. Synonyms: 3-(4-hydroxy-3-methoxyphenyl)acrylamide; Ferulic amide; Ferulamid; Ferulic acid amide. CAS No. 19272-90-3. Molecular formula: C10H11NO3. Mole weight: 193.202. | |
4-Penten-1-amine Quick inquiry Where to buy Suppliers range | 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. Synonyms: Pent-4-enylamine. CAS No. 22537-07-1. Molecular formula: C5H11N. Mole weight: 85.15. | |
4SC-202 Quick inquiry Where to buy Suppliers range | 4SC-202 is a selective and potent, orallly available inhibitor of histone deacetylases (HDAC) specific for class 1 HDAC isoenzymes, with IC50 of 1.20 μM, 1.12 μM, and 0.57 μM for HDAC1, HDAC2, and HDAC3, respectively. 4SC-202 also displays inhibitory activity against Lysine specific demethylase 1 (LSD1). In addition, 4SC-202 shows a broad anti-proliferative activity towards human cancer cell lines with a mean IC50 of 0.7 μM. Synonyms: 4SC202; 4SC-202; 4SC 202; domatinostat; (E)-N-(2-aminophenyl)-3-(1-((4-(1-methyl-1H-pyrazol-4-yl)phenyl)sulfonyl)-1H-pyrrol-3-yl)acrylamide. CAS No. 910462-43-0. Molecular formula: C23H21N5O3S. Mole weight: 447.51. | |
5-Acrylamido-2-((dimethylamino)methyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | 5-Acrylamido-2-((dimethylamino)methyl)phenylboronic acid. Group: Heterocyclic Organic Compound. Alternative Names: 5-ACRYLAMIDO-2-((DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID, 1217500-78-1, ACMC-209afs, CTK4B2651, ANW-17798, AKOS015838888, AG-L-20996, KB-41463, A-3672, I04-2138. Grades: 95%. CAS No. 1217500-78-1. Molecular formula: C12H17BN2O3. Mole weight: 248.1. IUPAC Name: [2-[(dimethylamino)methyl]-5-(prop-2-enoylamino)phenyl]boronic acid. Exact Mass: 248.13300. SMILES: B (C1=C (C=CC (=C1)NC (=O)C=C)CN (C)C) (O)O. InChIKey: RNZSJWFUMIMTKK-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine Quick inquiry Where to buy Suppliers range | 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine is a modified form of uridine utilized in the biomedical industry. It plays a crucial role in drug research and development, particularly in addressing viral infections and genetic diseases. Synonyms: 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-D-uridine; 5-[N-(2-Aminoethyl)-3-E-acrylamido]-5'-O-DMT-2'-deoxyuridine. Molecular formula: C35H38N4O8. Mole weight: 642.72. | |
5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine Quick inquiry Where to buy Suppliers range | 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is an indispensable compound serving as a foundational unit for the fabrication of altered oligonucleotides. These synthetic genetic constructs spearhead unparalleled developments in realms such as gene therapy and nucleic acid-oriented diagnostics. Synonyms: 5-[3-(2-Aminoethylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; (E)-N-(2-Aminoethyl)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enamide. Grades: 95%. CAS No. 606126-32-3. Molecular formula: C35H38N4O8. Mole weight: 642.72. | |
5-[N(2-(Trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5-[N(2-(Trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-deoxyuridine is a potent anti-cancer compound with the ability to inhibit DNA enhancement. This compound facilitates the research of diseases such as leukemia, breast cancer and lung cancer by impeding tumor growth and promoting cell death. Synonyms: (E)-3-[1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide. Grades: 95%. CAS No. 869222-69-5. Molecular formula: C16H19F3N4O7. Mole weight: 436.36. | |
5-[N-(6-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine Quick inquiry Where to buy Suppliers range | 5 [N (6 Aminoethyl) 3 E acrylamido] 2' deoxy 5' O DMT uridine. CAS No. 252337-60-3. | |
5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine Quick inquiry Where to buy Suppliers range | 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 252337-60-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C39H46N4O8. US Biological Life Sciences. | Worldwide |
5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is a pivotal constituent showcasing potent antiviral attributes targeting an array of DNA as well as RNA viruses. This invaluable substance finding application in the research and development of medicinal remedies aiming to combat viral afflictions such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Synonyms: 5'-DMT-5-aha-dU; 5'-DMT-5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxyuridine; 5-[3-[(6-Aminohexyl)amino]-3-oxo-1-propenyl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyuridine; 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine; 5-[3-(6-Aminohexylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; 5'-DMT-5-aha-2'-deoxyuridine. Grades: ≥98% by HPLC. CAS No. 252337-60-3. Molecular formula: C39H46N4O8. Mole weight: 698.82. | |
5-[N-(6-(Trifluoracetamido)hexyl)-(E)-acrylamido]uridine Quick inquiry Where to buy Suppliers range | 5-[N-(6-(Trifluoroacetamido)hexyl)-(E)-acrylamido]uridine is a highly intricate compound with antiviral capability, presenting itself as a potent research option for prevailing viral infections like influenza, hepatitis C is and respiratory syncytial virus. Synonyms: 5-[3-OXO-3-[[6-[TRIFLUORACETYLAMINO]HEXYL]AMINO]-1-PROPENYL]URIDINE. CAS No. 869222-70-8. Molecular formula: C20H27F3N4. Mole weight: 508.46. | |
5-[N(6-(Trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5-[N(6-(Trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine, known for its potent antiviral properties, has become a pivotal component in research of combatting viral infections induced by herpes simplex viruses (HSV). Functionally, it obtrudes viral DNA replication by inducing chain termination throughout the process of viral DNA research and development. Synonyms: 5-TFA-aha-2'-deoxyuridine; TFA-aha-dU; 2'-Deoxy-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-uridine; 5-TFA-aha-dU; uridine, 2'-deoxy-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-; (E)-3-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(6-(2,2,2-trifluoroacetamido)hexyl)acrylamide. Grades: ≥98% by HPLC. CAS No. 252337-58-9. Molecular formula: C20H27F3N4O. Mole weight: 396.45. | |
5'-O-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)acrylamido]-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5'-O-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)acrylamido]-2'-deoxyuridine is a crucial compound in biomedicine used for the development of antiviral drugs. With its unique chemical structure, it exhibits activity against a variety of viral infections, including DNA viruses, RNA viruses, and retroviruses. This product plays a pivotal role in the synthesis of potent antiviral medication, contributing to the treatment and prevention of numerous viral diseases. Synonyms: (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide; 5'-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2'-deoxyuridine; 5/'-O-(DIMETHOXYTRITYL)-5-[N-(2-(TRIFLUOROACETAMIDO)ETHYL)-3-(E)-ACRYLAMIDO]-2/'-DEOXYURIDINE; (E)-3- (1- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2, 4-dioxo-1, 2, 3, 4-tetrahydropyrimidin-5-yl)-N- (2- (2, 2, 2-trifluoroacetamido)ethyl)acrylamide; 5'-o-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-decxyuridine. Grades: ≥ 97%. CAS No. 153512-23-3. Molecular formula: C37H37F3N4O9. Mole weight: 738.73. | |
5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | The 5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine represents a pivotal compound utilized in the field of biomedicine due to its indispensable role in the synthesis and advancement of potential antiviral agents. By specifically targeting viral replication processes and crucial enzymes, this product exhibits considerable promise in the treatment of a diverse range of viral infections. Thus, it assumes a vital role in the progression of pharmaceutical research, offering prospective solutions for tackling various viral diseases with utmost efficacy. Synonyms: 5'-DMT-5-TFA-aha-2'-deoxyuridine; 5'-DMT-5-TFA-aha-dU; 5'-O-DMT-5-[N-(6-(trifluoroacetamido)hexyl)-3-E-acryamido]-2'-deoxyuridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-Uridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine. Grades: ≥98% by HPLC. CAS No. 252337-59-0. Molecular formula: C41H45F3N4O9. Mole weight: 794.84. | |
5'-O-DMT-5-[N- (2- (trifluoroacetamido) ethyl) -3-E-acrylamido]-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5'-O-DMT-5-[N- (2- (trifluoroacetamido) ethyl) -3-E-acrylamido]-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153512-23-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C37H37F3N4O9. US Biological Life Sciences. | Worldwide |
5'-O-DMT-5-[N- (2- (trifluoroacetamido) ethyl) -3-E-acrylamido]-deoxyuridine Quick inquiry Where to buy Suppliers range | 5' O DMT 5 [N (2 (trifluoroacetamido) ethyl) 3 E acrylamido] deoxyuridine. CAS No. 153512-23-3. | |
6-acrylamidohexanoic acid Quick inquiry Where to buy Suppliers range | 6 acrylamidohexanoic acid. CAS No. 20766-85-2. | |
6-ACRYLAMIDOHEXANOIC ACID Quick inquiry Where to buy Suppliers range | 6-ACRYLAMIDOHEXANOIC ACID. Group: Monomers; Polymers. Alternative Names: 6-(ACRYLOYLAMINO)HEXANOIC ACID;6-ACRYLAMIDOHEXANOIC ACID;Nsc288649. CAS No. 20766-85-2. IUPAC Name: 6-(prop-2-enoylamino)hexanoic acid. Molecular Weight: 185.22g/mol. Molecular Formula: C9H15NO3. SMILES: C=CC(=O)NCCCCCC(=O)O. InChI: InChI=1S/C9H15NO3/c1-2-8(11)10-7-5-3-4-6-9(12)13/h2H,1,3-7H2,(H,10,11)(H,12,13). InChIKey: SAQWCPXBLNGTCC-UHFFFAOYSA-N. | |
6-Acrylamidohexanoic Acid, 98% Quick inquiry Where to buy Suppliers range | 6-Acrylamidohexanoic Acid, 98%. Group: Monomers. CAS No. 20766-85-2. IUPAC Name: 6-(prop-2-enoylamino)hexanoic acid. Molecular Weight: 185.22g/mol. Molecular Formula: C9H15NO3. SMILES: C=CC(=O)NCCCCCC(=O)O. InChI: InChI=1S/C9H15NO3/c1-2-8(11)10-7-5-3-4-6-9(12)13/h2H,1,3-7H2,(H,10,11)(H,12,13). InChIKey: SAQWCPXBLNGTCC-UHFFFAOYSA-N. | |
7-(4-Trifluoromethyl)coumarin acrylamid& Quick inquiry Where to buy Suppliers range | 7-(4-Trifluoromethyl)coumarin acrylamid&. Group: Organic & Printed Electronics. Alternative Names: 7-(4-TRIFLUOROMETHYL)COUMARIN ACRYLAMID&;7-(Acryloylamino)-4-trifluoromethylcoumarin,N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)acrylamide. Grades: 96%. CAS No. 480438-94-6. Molecular formula: C13H8F3NO3. Mole weight: 283.2027296. IUPAC Name: N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. Exact Mass: 283.04600. Melting Point: 222-224ºC (dec.)(lit.). SMILES: C=CC (=O)NC1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. InChIKey: WJZFVBAYCVHWRE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Hazard statements: Xi, N. | |
7-[4-(Trifluoromethyl)coumarin]acrylamide Quick inquiry Where to buy Suppliers range | 98%. Group: Photonic and Optical Materials. CAS No. 480438-94-6. Molecular Formula: 283.20. Purity: 98%. | |
788-Acrylamide analysis-Snacks Quick inquiry Where to buy Suppliers range | 788-Acrylamide analysis-Snacks. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Catalog: APS005095. Format: 50g snack product (e.g. potato crisps). | |
8-ArmPEG-ACA,10K Quick inquiry Where to buy Suppliers range | 8-ArmPEG-ACA,10K. Group: PEG Derivatives. Alternative Names: 8-ArmPEG-Acrylamide. CAS No. Product ID: A88010-10K. | |
8-ArmPEG-ACA,20K Quick inquiry Where to buy Suppliers range | 8-ArmPEG-ACA,20K. Group: PEG Derivatives. Alternative Names: 8-ArmPEG-Acrylamide. CAS No. Product ID: A88010-20K. | |
8-Arm PEG-Acrylamide Quick inquiry Where to buy Suppliers range | The 8arm-PEG acrylamide can be used for radical initiator or UV light induced polymerization to synthesize PEG hydrogel. 4-Methoxyphenol or MeHQ at ~ 200 ppm is added as inhibitors. Group: Functional PEGs. Alternative Names: Multi-arm - eight arm - PEG Amine. Product ID: ACMA00006122. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. |