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| Product | Description | |
|---|---|---|
| Vinyl carbamate | Vinyl carbamate. Group: Biochemicals. Alternative Names: Ethenyl ester. Grades: Highly Purified. CAS No. 15805-73-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C3H5NO2. US Biological Life Sciences. |  Worldwide |
| Vinyl carbamate | Vinyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethenyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 15805-73-9. Molecular formula: C3H5NO2. Mole weight: 87.06. Purity: 0.96. IUPACName: ethenyl carbamate. Canonical SMILES: C=COC(=O)N. Density: 1.084g/cm³. Product ID: ACM15805739. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Vinyl Carbamate. | A potent promutagen. Also mutagenic to Salmonella typhimurium TA 1535 and TA 100 in the presence of reduced nicotinamide adenine dinucleotide phosphate-fortified rat or mouse liver mitochondrial supernatant fractions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate | 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Uses: This product is suitable for scientific research. Group: Salt. Alternative Names: TRIS-VC, N-vinyloxycarbonyl-3-aminopropyl-tris(trimethylsiloxysilane). CAS No. 134072-99-4. Product ID: ethenyl N-[3-tris (trimethylsilyloxy) silylpropyl]carbamate. Molecular formula: 423.80. Mole weight: C15H37NO5Si4. O=C (OC=C)NCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. 1S/C15H37NO5Si4/c1-11-18-15 (17)16-13-12-14-25 (19-22 (2, 3)4, 20-23 (5, 6)7)21-24 (8, 9)10/h11H, 1, 12-14H2, 2-10H3, (H, 16, 17). ILHMPZFVDISGNP-UHFFFAOYSA-N. |  |
| 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate | ?94%. Group: Organometallic reagents. |  |
| Bis[4-(vinyloxy)butyl]1,6-hexanediylbiscarbamate | Bis[4-(vinyloxy)butyl]1,6-hexanediylbiscarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS[4-(VINYLOXY)BUTYL] 1,6-HEXANEDIYLBISCARBAMATE;11,16-Dioxa-2,9-diazaoctadec-17-enoic acid, 10-oxo-, 4-(ethenyloxy)butyl ester;vectomer tm4230 vinyl ether;Hexan-1,6-Bis-(4-Vinyloxybutylcarbamat). Product Category: Polymer/Macromolecule. CAS No. 146421-65-0. Molecular formula: C20H36N2O6. Mole weight: 400.51. Purity: 0.96. IUPACName: 4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate. Canonical SMILES: C=COCCCCOC(=O)NCCCCCCNC(=O)OCCCCOC=C. Product ID: ACM146421650. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl Vinylsulfonylcarbamate | tert-Butyl Vinyl sulfonyl carbamate. Group: Biochemicals. Alternative Names: (Ethenylsulfonyl) carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 452341-63-8. Pack Sizes: 500mg. Molecular Formula: C7H13NO4S, Molecular Weight: 207.25. US Biological Life Sciences. | Worldwide |
| Trans-4- (Tert-Butyl-4-Vinylcyclohexyl) Carbamate | Trans-4- (Tert-Butyl-4-Vinylcyclohexyl) Carbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Bis(4-(vinyloxy)butyl)(4-methyl-1 3- | Bis(4-(vinyloxy)butyl)(4-methyl-1 3-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-(VINYLOXY)BUTYL) (4-METHYL-1 3-;bis(4-(vinyloxy)butyl) (4-methyl-1,3-phenylene)bi;vectomer tm4220;VEctomer? 4220. Product Category: Polymer/Macromolecule. CAS No. 59453-75-7. Molecular formula: CH3C6H3[NHCO2(CH2)4OCH=CH2]2. Mole weight: 406.47. Purity: 0.96. IUPACName: 4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)OCCCCOC=C)NC(=O)OCCCCOC=C. Product ID: ACM59453757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-(vinyloxy)butyl)(methylenedi-4 1& | Bis(4-(vinyloxy)butyl)(methylenedi-4 1&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-(VINYLOXY)BUTYL) (METHYLENEDI-4 1&;bis(4-(vinyloxy)butyl) (methylenedi-4,1-phenylene;vectomer tm4210;Bis[4-(vinyloxy)butyl](Methylenedi-1,4-phenylene)biscarbaMate;VEctomer? 4210. Product Category: Polymer/Macromolecule. CAS No. 196109-16-7. Molecular formula: C27H34N2O6. Mole weight: 482.574. Purity: 0.96. IUPACName: 4-ethenoxybutyl N-[4-[[4-(4-ethenoxybutoxycarbonylamino)phenyl]methyl]phenyl]carbamate. Canonical SMILES: C=COCCCCOC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)OCCCCOC=C. Product ID: ACM196109167. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyanomethyl methyl(phenyl)carbamodithioate | 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 vinyl ester and vinyl amide monomers. chain transfer agent (cta). Group: Polymerization reagents. Alternative Names: Cyanomethyl N-methyl-N-phenyl dithiocarbamate. CAS No. 76926-16-4. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: cyanomethyl N-methyl-N-phenylcarbamodithioate. Molecular formula: 222.33. Mole weight: C10H10N2S2. CN(C(=S)SCC#N)c1ccccc1. 1S/C10H10N2S2/c1-12 (10 (13)14-8-7-11)9-5-3-2-4-6-9/h2-6H, 8H2, 1H3. FYACMHCOSCVNHO-UHFFFAOYSA-N. | |
| LG 100268 | LG 100268 is a retinoid X receptor agonist with EC50 value of 4 nM. It can inhibit vinyl carbamate-induced lung tumor growth in mice in vivo. Synonyms: LG100268; LG-100268; 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl]-3-pyridinecarboxylic acid. Grades: ≥98% by HPLC. CAS No. 153559-76-3. Molecular formula: C24H29NO2. Mole weight: 363.49. |  |
| N-[(1R,2S)-1-[[(Cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]carbamic acid 1,1-dimethylethyl ester | N-[(1R,2S)-1-[[(Cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-Butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate, SureCN1881299, EN002875, KB-60748, tert-butyl (1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate, 630421-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 630421-48-6. Molecular formula: C14H22N2O5S. Mole weight: 330.399880 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(=O)NS(=O)(=O)C2CC2. Density: 1.299g/cm³. Product ID: ACM630421486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rivastigmine USP Related Compound F | An impurity of Rivastigmine, a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: 3-Vinylphenyl ethyl(methyl)carbamate; 3-Ethenylphenyl ethyl(methyl)carbamate; N-Ethyl-N-methyl-3-vinylphenyl Carbamate. Grades: > 95%. CAS No. 1346602-84-3. Molecular formula: C12H15NO2. Mole weight: 205.26. | |
| TRIS-VC | TRIS-VC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Product Category: Other Monomers. CAS No. 134072-99-4. Molecular formula: C15H37NO5Si4. Mole weight: 423.8 g/mol. Purity: 0.94. Product ID: ACM-MO-134072994. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris McCall. | |
| DIRECT YELLOW 62 | DIRECT YELLOW 62. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 326209, EINECS 229-091-7, CID6437623, 6409-90-1, Disodium 5-(4-aminobenzamido)-2-(2-(4-(4-(4-aminobenzamido)benzamido)-2-sulphonatophenyl)vinyl)benzenesulphonate. Product Category: Direct Dyes. CAS No. 6409-90-1. Molecular formula: C35H27N5Na2O9S2. Mole weight: 771.726520 [g/mol]. Purity: 0.96. IUPACName: disodium 2-[(E)-2-[4-[[4-[(4-aminobenzoyl)amino]benzoyl]amino]-2-sulfonatophenyl]ethenyl]-5-[(4-aminophenyl)carbamoyl]benzenesulfonate. Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)N=C(C5=CC=C(C=C5)N)[O-])S(=O)(=O)O)S(=O)(=O)[O-])N.[Na+].[Na+]. Density: 1.584g/cm³. ECNumber: 229-091-7. Product ID: ACM6409901. Alfa Chemistry ISO 9001:2015 Certified. | |
| MK-5172 hydrate | In biochemical assays, MK-5172 was effective against a panel of major genotypes and variants engineered with common resistant mutations observed in clinical studies with other NS3/4a protease inhibitors. In the replicon assay, MK-5172 demonstrated subnanomolar to low-nanomolar EC50s against genotypes 1a, 1b, and 2a. In rats, MK-5172 showed a plasma clearance of 28 ml/min/kg and plasma half-life of 1.4 hr. When dosed p.o. at 5 mg/kg, the plasma exposure of MK-5172 was good with an AUC of 0.7 uM.hr. The liver exposure of the compound was quite good (23 uM at 4 hr), and MK-5172 remained in liver 24 hr after a single p.o. 5 mg/kg dose. At 24 hr, the liver concentration of MK-5172 was 0.2 uM, which was over 25-fold higher than the IC50 in the replicon assay with 50% NHS. When dosed to dogs, MK-5172 showed low clearance of 5 ml/min/kg and a 3 hr half-life after i.v. 2 mg/kg dosing and had good plasma exposure (AUC=0.4 uM.hr) after a p.o. 1 mg/kg dose. Uses: Antiviral agents. Synonyms: (33R,35S,91R,92R,5S)-5-(tert-butyl)-N-((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-vinylcyclopropyl)-17-methoxy-4,7-dioxo-2,8-dioxa-6-aza-1(2,3)-quinoxalina-3(3,1)-pyrrolidina-9(1,2)-cyclopropanacyclotetradecaphane-35-carboxamide hydrate; MK-5172; MK 5172; MK5172; Grazoprevir; Grazoprevir hydrate; trade name: Zepatier?. Grades: >98%. CAS No. 1350462-55-3. Molecular formula: C38H52N6O10S. Mole weight: 784.92. | |
| Poly(1-vinylpyrrolidone)-graft-(1-triacontene) | Film former with surface activity, water resistance and barrier properties. Uses: Pigment dispersant and wetting agent, substantive to skin. Group: Hydrophilic polymershydrophobic polymerspolymers. Alternative Names: POLY(1-VINYLPYRROLIDONE)-GRAFT-(1-TRIACONTENE); TRICONTANYL PVP; Alkenes, C>10.alpha.-, polymers with vinylpyrrolidone; POLYVINYLPYRROLIDONE1-TRIACONTENECOPOLYMER; 1-ETHENYL-2-PYRROLIDONE,POLYMERWITH1-TRIACONTENE; vinylpyrrolidone/ 1-triacontene copolymer; Pol. CAS No. 136445-69-7. Pack Sizes: 100 g in poly bottle. Product ID: diethyl6a-amino-1,6-bis(carbamoylamino)-3a-cyano-2,5-dimethylpyrrolo[2,3-b]pyrrole-3,4-dicarboxylate. Molecular formula: 436.42246;g/mol. Mole weight: C17H24N8O6. CCOC (=O)C1=C (N (C2 (C1 (C (=C (N2NC (=O)N)C)C (=O)OCC)C#N)N)NC (=O)N)C. UFKDCMAMQUXQLZ-UHFFFAOYSA-N. 96%. | |
| (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid | (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C35H35ClN2O4S. Mole weight: 615.18. | |
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