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| Product | Description | |
|---|---|---|
| 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG | 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG is a long chain alkylamino-CPG adorned with a 3'-deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl fragment. Within the domain of drug discovery and diagnostic developments, it assumes a paramount role as a solid support for the research and development of oligonucleotide analogs. Through its distinctive configuration, it forges specific associations with target nucleic acids. Synonyms: 3'-dG-CPG. |  |
| Betaines,C12-14-alkyldimethyl | Synonyms: LAURYL DIMETHYLAMINOACETIC ACID; DODECYL DIMETHYL BETAINE; EMPIGEN BB DETERGENT; EMPIGEN BB(R); EMPIGEN(R) BB; EMPIGEN(R) BB DETERGENT; 3-AZONIA-3,3-DIMETHYLPENTADECANOATE; N-DODECYL-N,N-DIMETHYLGLYCINE. CAS No. 66455-29-6. Molecular formula: C16H33NO2. Mole weight: 271.44. | |
| Coco alkyl dimethyl benzyl ammonium chloride | Synonyms: Quaternary ammonium compounds, benzylcoco alkyldimethyl, chlorides; Cocoalkyldimethylbenzyl Ammonium chloride; C8-18ALKYLDIMETHYLBENZYL Ammonium CHLORIDE; ALKYL(C8-C18)DIMETHYLBENZYLAMMONIUMCHLORIDE; Quaternare Ammoniumverbindungen, Benzyl-kokos-alkyldimethyl-. Grades: 95%. CAS No. 61789-71-7. | |
| Coco Alkyldimethyl Betaine | Synonyms: Betaines, coco alkyldimethyl; Alkyl(C8-C18) aminobetaine; Betaine, Kokos-alkyldimethyl-; N-(Cocoalkyl)-N,N-dimethylbetaine; N-coco-N-dimethylcarboxymethylene betaines. Grades: > 95%. CAS No. 68424-94-2. | |
| N-Alkyl(C12-16)-N-benzyl-N,N-dimethylammonium chloride | N-Alkyl(C12-16)-N-benzyl-N,N-dimethylammonium chloride. Group: Biochemicals. Alternative Names: Alkyl (C12-16) dimethylbenzylammonium chloride; Ammonium, alkyl(C12-C16)dimethylbenzyl-, chlorides; Barquat MB 80; Benzyl-C12-C16-alkyldimethyl ammonium chlorides; Bioquat 501; Bioquat 80; Black alg aetrine; BTC 835; C12-16-Alkyldimethylbenzyl Ammonium chloride; Catigene T80; Cyncal 80;EC 270-325-2; EINECS 270-325-2; Gardiquat 1250AF; Hyamine 3500. Grades: Purified. CAS No. 68424-85-1. Pack Sizes: 10g. Molecular Formula: C??H??ClN, Molecular Weight: 283.88. US Biological Life Sciences. |  Worldwide |
| Poly(dimethylsiloxane-co-alkylmethylsiloxane) | Poly(dimethylsiloxane-co-alkylmethylsiloxane). Group: Bioelectronic materials. |  |
| Quaternary ammonium compounds,benzyl-c10-16-alkyldimethyl,chlorides | Quaternary ammonium compounds,benzyl-c10-16-alkyldimethyl,chlorides. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quaternary ammonium compounds, benzyl-C10-16-alkyldimethyl, chlorides;Alkyl(C10- C16) dimethylbenzyl ammonium chloride;Alkyl(C10-C18) dimethyl benzyl ammonium chloride;N-Alkyl-(C10-C16)-N-benzyl-N,N-dimethylammonium chloride;benzyl C10-16 alkyldimethylammonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 68989-00-4. Mole weight: 0. Product ID: ACM68989004. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Quaternary ammonium compounds, C12-14-alkyl[(ethylphenyl)methyl]dimethyl, chlorides | Quaternary ammonium compounds, C12-14-alkyl[(ethylphenyl)methyl]dimethyl, chlorides. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quaternary ammonium compounds, C12-14-alkyl[(ethylphenyl)methyl]dimethyl, chlorides;Alkyl(C12-C14) dimethylethylbenzyl ammonium chloride;C12-C14ALKYLDIMETHYL(ETHYLBENZYL)AMMONIUMCHLORIDE;C12-14-Alkyldimethyl(ethylbenzyl)ammonium chloride;C12-14-Alkyldime. Product Category: Heterocyclic Organic Compound. CAS No. 85409-23-0. Product ID: ACM85409230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,4,4-Tetramethyl-1,4-Disilabutane | 1,1,4,4-Tetramethyl-1,4-Disilabutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(Dimethylsilyl)Ethanesilane,1,1-(1,2-Ethanediyl)Bis[1,1-Dimethyl-. Product Category: Alkyl Silane. Appearance: Liquid. CAS No. 20152-11-8. Molecular formula: C6H18Si2. Mole weight: 146.38 g/mol. Purity: 95%+. IUPACName: 2-(dimethyl-$l^{3}-silanyl)ethyl-dimethylsilicon. Density: 0.743. Product ID: ACM20152118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichloro-3,3-dimethylbutane | 1,1-Dichloro-3,3-dimethylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutane, 270830_ALDRICH, NSC76601, MolPort-001-788-209, Butane, 1,1-dichloro-3,3-dimethyl-, CID80212, EINECS 228-101-7, 6130-96-7. Product Category: Alkyl. CAS No. 6130-96-7. Molecular formula: C6H12Cl2. Mole weight: 155.07. Purity: 0.96. IUPACName: 1,1-dichloro-3,3-dimethylbutane. Canonical SMILES: CC(C)(C)CC(Cl)Cl. ECNumber: 228-101-7. Product ID: ACM6130967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-1,1,2,2-Tetraphenyldisilane | 1,2-Dimethyl-1,1,2,2-Tetraphenyldisilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAPHENYLDIMETHYLDISILANE;1,2-DIMETHYL-1,1,2,2-TETRAPHENYLDISILANE;1,2-dimethyl-1,1,2,2-tetraphenyl-disilan;(1,2-Dimethyl-1,2,2-triphenyldisilanyl)benzene;1,1,2,2-Tetraphenyl-1,2-dimethyldisilane;Tetraphenyldimethyldisilane,97%. Product Category: Alkyl Silane. Appearance: White to almost white powder to crystal. CAS No. 1172-76-5. Molecular formula: C26H26Si2. Mole weight: 394.66 g/mol. Purity: 0.97. IUPACName: methyl-[methyl(diphenyl)silyl]-diphenylsilane. Canonical SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.05 g/mL. ECNumber: 214-632-1. Product ID: ACM1172765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-hydrazine Dihydrochloride | 1,2-Dimethylhydrazine is a potent carcinogen that acts as a DNA alkylating agent. It is used to induce colon tumors in experimental animals. It was also used in preparation of spiroisoquinolinedione aldose reductase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 306-37-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C2H10Cl2N2, Molecular Weight: 133.02. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenyltetramethyldisilane | 1,2-Diphenyltetramethyldisilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Me2PhSiSiPhMe2; 1,2-Diphenyltetramethyldisilane; Disilane,1,1,2,2-tetramethyl-1,2-diphenyl; Ph(SiMe2)2Ph; PhMe2Si-SiMe2Ph; 1,2-diphenyl-1,1,2,2-tetramethyldisilane; 1,1,2,2-Tetramethyl-1,2-diphenyldisilane; 1,1,2,2-tetramethyl-1,2-diphenyldisilane; 1,2-DIPHENYL-1,1,2,2-TETRAMETHYLDISILANE; AMTSi083. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 1145-98-8. Molecular formula: C16H22Si2. Mole weight: 270.52 g/mol. Purity: 95%+. IUPACName: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane. Canonical SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2. Density: 0.94 g/mL. Product ID: ACM1145988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibromo-5,5-dimethylhydantoin | 1,3-Dibromo-5,5-dimethylhydantoin is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 77-48-5. Pack Sizes: 500 g. Product ID: HY-Y0786. |  |
| 1,4-Bis(Vinyldimethylsilyl)Benzene | 1,4-Bis(Vinyldimethylsilyl)Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(Vinyldimethylsilyl)Benzene. Product Category: Alkyl Silane. Appearance: Liquid. CAS No. 4519-17-9. Molecular formula: C14H22Si2. Mole weight: 246.5 g/mol. Purity: 95%+. IUPACName: ethenyl-[4-[ethenyl(dimethyl)silyl]phenyl]-dimethylsilane. Canonical SMILES: C[Si](C)(C=C)C1=CC=C(C=C1)[Si](C)(C)C=C. Density: 0.912 g/mL. Product ID: ACM4519179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-bis(dimethylvinylsilyl)benzene. | |
| 1,4-Divinyl-1,1,4,4-Tetramethyl-1,4-Disilabutane | 1,4-Divinyl-1,1,4,4-Tetramethyl-1,4-Disilabutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK3E6264, AKOS006343450, AG-H-38557, Silane, 1,1-(1,2-ethanediyl)bis[1-ethenyl-1,1-dimethyl-, 84677-98-5, Silane, 1,2-ethanediylbis[ethenyldimethyl-(9CI);3,3,6,6-Tetramethyl-3,6-disila-1,7-octadiene. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 84677-98-5. Molecular formula: C10H22Si2. Mole weight: 198.45 g/mol. Purity: 95%+. IUPACName: ethenyl-[2-[ethenyl(dimethyl)silyl]ethyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CC[Si](C)(C)C=C)C=C. Density: 0.777g/cm³. Product ID: ACM84677985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Bromomethyl)-4-butoxy-benzene | 1-(Bromomethyl)-4-butoxy-benzene is an intermediate used to prepare 6-(dimethylamino)-2-(trifluoromethyl)-9-(substituted benzyl)-9H-purines with antirhinovirus activity. It is also used in the synthesis of alkyl derivatives of the glycopeptide antibiotic A40926 and their amides with antibacterial acitivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2417-74-5. Pack Sizes: 250mg, 1g. Molecular Formula: C11H15BrO, Molecular Weight: 243.14. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2,2-dimethylpropane | 1-Chloro-2,2-dimethylpropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 753-89-9. Molecular formula: C5H11Cl. Mole weight: 106.59. Product ID: ACM753899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-3-hydroxypiperidine | 1-Ethyl-3-hydroxypiperidine acts as a reagent for the preparation of new compounds of N, N-dimethyl-[3- (1-alkylpiperidy) ]carbamates, as potential cholinesterase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 13444-24-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Iodo-2,2-dimethylpropane | 1-Iodo-2,2-dimethylpropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 15501-33-4. Molecular formula: C5H11I. Mole weight: 198.05. Product ID: ACM15501334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Trimethylsilyl-3,3-dimethyl-1-butyne | 1-Trimethylsilyl-3,3-dimethyl-1-butyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB009032, (3,3-Dimethyl-1-butynyl)(trimethyl)silane, 1-Butyne, 3,3-dimethyl-1-trimethylsilyl-, Silane, (3,3-dimethyl-1-butynyl)trimethyl-, (3,3-dimethylbut-1-yn-1-yl)(trimethyl)silane, InChI=1/C9H18Si/c1-9(2,3)7-8-10(4,5)6/h1-6H, 14630-42-3. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 14630-42-3. Molecular formula: C9H18Si. Mole weight: 154.32. Purity: 95%+. IUPACName: 3,3-dimethylbut-1-ynyl(trimethyl)silane. Canonical SMILES: CC(C)(C)C#C[Si](C)(C)C. Density: 0.786g/cm³. Product ID: ACM14630423. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3-dimethyl-1-trimethylsilyl-1-butyne. | |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -N-methyl-ethanamine-d3 | 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -N-methyl-ethanamine-d3 is an intermediate used in the synthesis of N-Methyldiethanolamine-d3 Hydrochloride (M301626), which is an isotopically labelled salt form of N-Methyldiethanolamine (M301625), which is used as a reagent in the synthesis of broad-spectrum antimicrobial polycarbonate hydrogels with fast degradability. It is also used as a reagent in the synthesis of dihydroxy quaternary ammonium salts with long chain alkyl bromides that can exhibit antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H38D3NO2Si2, Molecular Weight: 350.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylhydroquinone | 2,3-Dimethylhydroquinone is an alkyl p-hydroquinone that can be used as a chain breaking antioxidant and an electron donor for redox intermediates. It acts as an antioxidant due to its characteristic to terminate kinetic chains on reaction with peroxy radicals. Uses: 2,3-dimethylhydroquinone can be used as an antioxidant for lipid peroxidation. it is also used in the synthesis of benzofuran-5-ols which can further be utilized as antifungal agents in biological s. Additional or Alternative Names: 1,4-Benzenediol, 2,3-dimethyl-;Hydroquinone, 2,3-dimethyl-;o-Xylene-3,6-diol;o-Xylohydroquinone;2,3-XYLOHYDROQUINONE;2,3-DIMETHYLHYDROQUINONE;2,3-DIMETHYLBENZENE-1,4-DIOL;2,3-DIMETHYL-1,4-BENZENEDIOL. Product Category: Polymer/Macromolecule. CAS No. 608-43-5. Molecular formula: (CH3)2C6H2-1,4-(OH)2. Mole weight: 138.16. Canonical SMILES: Cc1c(C)c(O)ccc1O. Product ID: ACM608435-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,1-dimethylethylisopropylamine | 2-Amino-1,1-dimethylethylisopropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alkylenediamine der., NSC17712, AIDS060598, AIDS-060598, CID79532, EINECS 226-671-1, NSC 17712, 2-Amino-1,1-dimethylethylisopropylamine, N1-Isopropyl-2-methyl-1,2-propanediamine, N1-Isopropyl-2-methylpropane-1,2-diamine, AI3-28056, 1,2-Propanediamine, 2-methyl-N1-(1-methylethyl)-, 1,2-Propanediamine, 2-methyl-N(1)-(1-methylethyl)-, 5448-29-3. Product Category: Heterocyclic Organic Compound. CAS No. 5448-29-3. Molecular formula: C7H18N2. Mole weight: 130.231220 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-N-propan-2-ylpropane-1,2-diamine. Density: 0.829g/cm³. Product ID: ACM5448293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex | 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex. Uses: A new, air and moisture-stable, palladium catalyst useful in a broad scope of c-c and c-n coupling reactions. the highlyactive catalyst can tolerate substrates containing a wide variety of functional groups such as alkyls, alkoxides, ketones, aldehydes, esters, amines, trifluoromethyl and nitro groups. Additional or Alternative Names: MFCD03427335; YMZCYRNVJBOOCT-MUGRSZJDSA-M; chloro[2'-(dimethylamino)-2-biphenylyl]palladium (1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane; 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex, >=99.0% (C); chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1 ]hept-2-yl]phosphane; 2 inverted exclamation marka-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex; chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 359803-53-5. Molecular formula: C28H37ClNPPd. Mole weight: 560.455g/mol. IUPACName: [(1S,4R)-2-bicyclo[2.2.1]heptanyl]-[(1R,4S)-2-bicyclo[2.2.1]heptanyl]phosphane;chloropalladium(1+);N,N-dimethyl-2-phenylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2.C1C | |
| 2-Methoxyacetic Acid-d3 | Isotope labelled analogue of 2-Methoxyacetic Acid, a synthetic intermediate in the synthesis of dimethyl (alkyloxy) [ (methylsulfonyl) phenyl]furanones as COX-2 inhibitors. Group: Biochemicals. Alternative Names: 2-Methoxyacetic Acid-d3; Methoxyacetic Acid-d3; Methoxyethanoic Acid-d3; NSC 7300-d3; Methoxyacetic Acid-d3. Grades: Highly Purified. CAS No. 345910-00-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethylallyltrimethylsilane | 3,3-Dimethylallyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIMETHYLSILYL-2-METHYL-2-BUTENE;3,3-DIMETHYLALLYLTRIMETHYLSILANE;3-METHYL-1-TRIMETHYLSILYL-2-BUTENE;4-TRIMETHYLSILYL-2-METHYL-2-BUTENE 97%;trimethyl(3-methyl-2-butenyl)silane;1-(Trimethylsilyl)-3-methyl-2-butene;2-Methyl-4-(trimethylsilyl)-2-butene;3-Methyl-2-butenyltrimethylsilane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 18293-99-7. Molecular formula: C8H18Si. Mole weight: 142.31 g/mol. Purity: 0.97. IUPACName: trimethyl(3-methylbut-2-enyl)silane. Canonical SMILES: CC(=CC[Si](C)(C)C)C. Density: 0.751 g/mL. Product ID: ACM18293997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Amino-Modifier C6 dC CPG | 3'-Amino-Modifier C6 dC CPG is an invaluable biomedical resource within the domains of drug discovery and molecular biology, assuming a pivotal role in the research and development of nucleic acid analogs and oligonucleotides. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-succinoyl-long chain alkylamino-CPG 1000. Mole weight: 457.42. | |
| 3-Chloro-3-methyl-1-butyne | 3-Chloro-3-methyl-1-butyne is a propargyl chloride used to alkylate methanol, ethanol, ammonia and amines to the corresponding propargylic ether and amines. Group: Biochemicals. Alternative Names: 2-Chloro-2-methyl-3-butyne; 2-Methyl-2-chloro-3-butyne; 2-Methyl-3-butyn-2-yl chloride; 3-Chloro-3-methylbutyne; 3-Methyl-1-butyn-3-yl chloride; 3-Methyl-3-chloro-1-butyne; 3-Methyl-3-chlorobutyne; NSC 16173; α,α-Dimethylpropargyl Chloride. Grades: Highly Purified. CAS No. 1111-97-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 3'-Dabcyl CPG | 3'-Dabcyl CPG, a nucleic acid synthesis product widely utilized in the biomedicine industry for oligonucleotide development, exhibits high-quality coupling efficiency. Moreover, it has proven efficacious in the treatment of a range of afflictions including cancer and viral infections, showcasing its superb utility in therapeutic applications. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 462.44. | |
| 3'-Dabsyl CPG | 3'-Dabsyl CPG is a solid support composed of controlled-pore glass (CPG) functionalized with the fluorescent dye Dabsyl. It is commonly used in oligonucleotide synthesis, specifically for the controlled and efficient attachment of nucleotides. The Dabsyl group allows for easy detection and monitoring during the synthesis process. This product is useful for researchers studying genetic diseases and designing drugs aimed at treating them. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-sulfonyl-4-(dimethylamino)-azobenzene)-3-aminopropyl]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 498.49. | |
| 3'-dG-CPG | 3'-dG-CPG is a modified synthetic nucleotide used in DNA synthesis for molecular biology applications. This product is widely used in research and development to study DNA-protein interactions, and is a valuable tool for drug discovery research related to gene therapy and infectious diseases. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 329.21. | |
| 4-Boc-amino-2,2-dimethylbutyric acid | 4-Boc-amino-2,2-dimethylbutyric acid is a PROTAC linker, which is composed of alkyl chains. 4-Boc-amino-2,2-dimethylbutyric acid can be used to synthesize a range of PROTACs. Synonyms: 4-((tert-Butoxycarbonyl)amino)-2,2-dimethylbutanoic acid; 4-(tert-Butoxy)carbonylamino-2,2-dimethylbutanoic Acid. Grades: ≥ 99% by HPLC. CAS No. 153039-17-9. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| 4-dimethylallyltryptophan synthase | This enzyme belongs to the family of transferases, specifically those transferring aryl or alkyl groups other than methyl groups. Group: Enzymes. Synonyms: dimethylallylpyrophosphate:L-tryptophan dimethylallyltransferase; dimethylallyltryptophan synthetase; dimethylallylpyrophosphate: tryptophan dimethylallyl transferase; DMAT synthetase; 4-(γ,γ-dimethylallyl)tryptophan synthase; tryptophan dimethylallyltransferase. Enzyme Commission Number: EC 2.5.1.34. CAS No. 55127-01-0. 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-2771; 4-dimethylallyltryptophan synthase; EC 2.5.1.34; 55127-01-0; dimethylallylpyrophosphate:L-tryptophan dimethylallyltransferase; dimethylallyltryptophan synthetase; dimethylallylpyrophosphate: tryptophan dimethylallyl transferase; DMAT synthetase; 4-(γ,γ-dimethylallyl)tryptophan synthase; tryptophan dimethylallyltransferase. Cat No: EXWM-2771. |  |
| 4-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid | 4-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,R,S)-AHPC-amido-C2-acid. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172819-72-4. Molecular formula: C26H34N4O6S. Mole weight: 530.6364. Purity: 0.95. IUPACName: 4-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid. Product ID: PR2172819724. Alfa Chemistry ISO 9001:2015 Certified. Categories: VH 032 amide-alkylC2-acid. | |
| 5-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid | 5-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VH 032 amide-alkylC3-acid. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172819-73-5. Molecular formula: C27H36N4O6S. Mole weight: 544.663. Purity: 0.95. IUPACName: 5-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Product ID: PR2172819735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Octenyldimethylsilane | 7-Octenyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-OCTENYLDIMETHYLSILANE, 52770-61-3, dimethyl(oct-7-en-1-yl)silane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 52770-61-3. Molecular formula: C10H22Si. Mole weight: 170.37. Purity: 95%+. IUPACName: dimethyl(oct-7-enyl)silicon. Canonical SMILES: C[Si](C)CCCCCCC=C. Density: 0.76 g/cm³. Product ID: ACM52770613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid | 8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2172819-75-7. Molecular formula: C30H42N4O6S. Mole weight: 586.7427. Purity: 0.95. Product ID: PR2172819757. Alfa Chemistry ISO 9001:2015 Certified. Categories: VH 032 amide-alkylC6-acid. | |
| 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene | 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene. Uses: Ligand used in the cobalt-catalyzed alkenylzincation of unfunctionalized alkynes. ligand used in the cobalt-catalyzed alkylboration of alkenes. ligand used in the palladium-catalyzed n-alkylation of amines using primary and secondary alcohols. ligand used in the palladium-catalyzed methylation of alkynyl c(sp)-h bonds with dimethyl sulfonium ylides. Additional or Alternative Names: AX8240548; ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane; SCHEMBL1315091; 4,5-bis(di-t-butylphosphino)-9,9-dimethylxanthene; 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene; FT-0728449; ZINC12359415; t-Bu-Xantphos; CS-W009619; DB-009564. Product Category: Organic Phosphine Compounds. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPACName: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Canonical SMILES: CC1(C2=C(C(=CC=C2)P(C(C)(C)C)C(C)(C)C)OC3=C1C=CC=C3P(C(C)(C)C)C(C)(C)C)C. Product ID: ACM856405771. Alfa Chemistry ISO 9001:2015 Certified. Categories: DI-TERT-BUTYL[5-(DI-TERT-BUTYLPHOSPHANYL)-9,9-DIMETHYL-9H-XANTHEN-4-YL]PHOSPHANE. | |
| Alkylphenol disulfide | Alkylphenol disulfide. Group: Polymers. Alternative Names: ALKYLPHENOL DISULFIDE; PTBP-formaldehyde resins; p-tert-Butylphenol-formaldehyde resins; Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol; PTBPFRESIN; PARA-TERTIARYBUTYLPHENOLFORMALDEHYDERESIN; PTBPF; BPF-RESIN. CAS No. 25085-50-1. Product ID: 4-tert-butylphenol; formaldehyde. Molecular formula: 180.24g/mol. Mole weight: C11H16O2. CC(C)(C)C1=CC=C(C=C1)O.C=O. InChI=1S/C10H14O.CH2O/c1-10(2, 3)8-4-6-9(11)7-5-8;1-2/h4-7, 11H, 1-3H3;1H2. LZDOYVMSNJBLIM-UHFFFAOYSA-N. | |
| Allyl(Chloromethyl)Dimethylsilane | Allyl(Chloromethyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloromethyldimethylsilyl-1-propene. Product Category: Alkyl Silane. Appearance: Colorless to almost colorless clear liquid. CAS No. 33558-75-7. Molecular formula: C6H13ClSi. Mole weight: 148.71 g/mol. Purity: >95%. IUPACName: chloromethyl-dimethyl-prop-2-enylsilane. Canonical SMILES: C[Si](C)(CC=C)CCl. Density: 0.907 g/mL at 25ºC(lit.). Product ID: ACM33558757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-PEG3-t-butyl acetate | NH2-PEG3-C1-Boc is a PROTAC linker, which refers to the alkyl/ether composition. PROTAC Linker 5 can be used in the synthesis of a series of PROTACs. NH2-PEG3-C1-Boc is a PEG derivative containing an amino group with a t-butyl protected carboxyl group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The t-butyl protected carboxyl group can be deprotected under acidic conditions. PEG Linkers may be useful in the development of antibody drug conjugates, PROTACs and drug delivery methods. Synonyms: NH2-PEG3-C1-Boc; PROTAC Linker 5; Amino-PEG3-CH2CO2-t-butyl ester; H2N-PEG3-CH2COOtBu; Acetic acid, 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester. Grades: >95%. CAS No. 189808-70-6. Molecular formula: C12H25NO5. Mole weight: 263.33. | |
| Benzalkonium chloride | Benzalkonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3percent C18); 1,11a-Didehydroanhydroanthramycin; (E)-3-(4-hydroxy-3-methyl-11-oxopyrrolo[5,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide; 1,11a-Daa; C12-C18-alkyl-dimethyl-benzylammonium chloride (50percent C12,30percent C14,17percent C16,3percent C18); C11a-C1-dehydro anthramycin N10-C11-imine; 2-Propenamide,3-(9-hydroxy-8-methyl-5-oxo-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-,(E). Appearance: colorless or light yellow transparent liquid. CAS No. 68424-85-1. Molecular formula: C17H30ClN. Mole weight: 283.88. Purity: 0.96. IUPACName: benzyl-dimethyl-tetradecylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]. Density: 0.98. ECNumber: 270-325-2. Product ID: ACM68424851-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzalkonium chloride | N-Alkyl (C8-C18)-N-benzyl-N,N-dimethylammonium chloride. CAS No. 63449-41-2. Product ID: 2-08532. Molecular formula: C6H5CH2N(CH3)2RCl (R=C8H17 to C18H37). Mole weight: Purity: 50% w/w aqeous solution. |  |
| Benzalkonium chloride USP | N-Alkyl (C8-C18)-N-benzyl-N,N-dimethylammonium chloride. Grades: USP. CAS No. 63449-41-2. Product ID: 2-08531. Molecular formula: C6H5CH2N(CH3)2RCl (R=C8H17 to C18H37). Mole weight: | |
| Bis(Indenyl)Dimethylsilane | Bis(Indenyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(1H-inden-1-yl)-dimethylsilane, 1H-Indene,1,1-(dimethylsilylene)bis-, 136946-83-3, 18666-26-7, Di(1H-inden-1-yl)(dimethyl)silane, AC1LCCWU, ACMC-1BVUG, SureCN60904, CTK4C0559, Di-1H-inden-1-yl-dimethylsilane, Silane, di-1H-inden-1-yldimethyl-, AKOS015898280, AG-D-75249, I10-1646, I14-39731, Silane, diinden-1-yldimethyl- (8CI);Bis(1-indenyl)dimethylsilane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 136946-83-3. Molecular formula: C20H20Si. Mole weight: 288.46 g/mol. Purity: 95%+. IUPACName: bis(1H-inden-1-yl)-dimethylsilane. Canonical SMILES: C[Si](C)(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34. Density: 1.08 g/mL. Product ID: ACM136946833. Alfa Chemistry ISO 9001:2015 Certified. Categories: di(1H-inden-1-yl)dimethylsilane. | |
| Bis(phenylethynyl)dimethylsilane | Bis(phenylethynyl)dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2170-08-3, SureCN3885779, CTK4E7521, LRBLIVYQOCFXPX-UHFFFAOYSA-, BIS(PHENYLETHYNYL)DIMETHYLSILANE, AG-E-58940, Benzene,1,1-[(dimethylsilylene)di-2,1-ethynediyl]bis-, InChI=1/C18H16Si/c1-19(2,15-13-17-9-5-3-6-10-17)16-14-18-11-7-4-8-12-18/h3-12H,1-2H3, Silane,dimethylbis(phenylethynyl)- (7CI,8CI,9CI);Bis(phenylethynyl)dimethylsilane;Dimethylbis(phenylethynyl)silane. Product Category: Alkyl Silane. Appearance: Colorless solid. CAS No. 2170-8-3. Molecular formula: C18H16Si. Mole weight: 260.41. Purity: 95%+. IUPACName: dimethyl-bis(2-phenylethynyl)silane. Canonical SMILES: C[Si](C)(C#CC1=CC=CC=C1)C#CC2=CC=CC=C2. Density: 1.03g/cm³. Product ID: ACM2170083. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bonzalkonium Chloride | Benzalkonium chloride occurs as a white or yellowish-white amorphous powder, a thick gel, or gelatinous flakes. It is hygroscopic, soapy to the touch, and has a mild aromatic odor and very bitter taste. Synonyms: Alkylbenzyldimethylammonium chloride; alkyl dimethyl benzyl ammonium chloride; benzalkonii chloridum; BKC; Hyamine 3500; Pentonium; Zephiran. CAS No. 8001-54-5. Product ID: PE0389. Molecular formula: [C6H5CH2N(CH3)2R]C. Mole weight: 360. Category: Humectants; Preservatives; Solubilizers; Wetting agents. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Bonzalkonium Chloride; PE0389; F5UM2KM3W7; 8001-54-5; 8001-54-5. UNII: F5UM2KM3W7. Chemical Name: Alkyldimethyl(phenylmethyl)ammonium chloride. Grade: Pharmceutical Excipients. Administration route: Inhalation preparations, joint cavity, intradermal, intramuscular injection, ear, nose, ophthalmic preparations. Dosage Form: Inhalation; Intramuscular Injection; Nasal, Ophthalmic, Auricular, and Topical. Stability and Storage Conditions: Benzalkonium chloride is hygroscopic and may be affected by light,air, and metals. Solutions are stable over a wide pH and temperature range and may be sterilized by autoclaving without loss of effectiveness. The bulk material should be stored in an airtight container,protected from light and contact with metals, in a cool, dry place. Source and Preparation: Benzalkonium chloride is formed by the r |  |
| Bonzalkonium Chloride | Benzalkonium chloride occurs as a white or yellowish-white amorphous powder, a thick gel, or gelatinous flakes. It is hygroscopic, soapy to the touch, and has a mild aromatic odor and very bitter taste. Synonyms: Alkylbenzyldimethylammonium chloride; alkyl dimethyl benzyl ammonium chloride; benzalkonii chloridum; BKC; Hyamine 3500; Pentonium; Zephiran. CAS No. 8001-54-5. Product ID: PE-0587. Molecular formula: [C6H5CH2N(CH3)2R]C. Mole weight: 360. Category: Antimicrobial Preservative; Disinfectant; Solubilizing Agents; Wetting Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0587; Bonzalkonium Chloride; Antimicrobial Preservative; Disinfectant; Solubilizing Agents; Wetting Agents; [C6H5CH2N(CH3)2R]C; 8001-54-5. UNII: F5UM2KM3W7. Chemical Name: Alkyldimethyl(phenylmethyl)ammonium chloride. Grade: Pharmceutical Excipients. Administration route: Inhalation preparations, joint cavity, intradermal, intramuscular injection, ear, nose, ophthalmic preparations. Dosage Form: Inhalation; Intramuscular Injection; Nasal, Ophthalmic, Auricular, and Topical. Stability and Storage Conditions: Benzalkonium chloride is hygroscopic and may be affected by light, air, and metals. Solutions are stable over a wide pH and temperature range and may be sterilized by autoclaving without loss of effectiveness.Solutions may be stored for prolonged periods at room temperature. Dilute solutions store | |
| Cationic dextran | Dextran N-alkyl-N,N-dimethylammonium chloride. CAS No. 83855-79-2. Product ID: 4-00679. Mole weight: Mw 40,000. Properties: ex Pistacia lentiscus. | |
| CB10-277 | CB10-277 is a synthetic derivative of dimethylphenyl-triazene related to dacarbazine, with antineoplastic properties. Related to the agent dacarbazine, CB10-277 is converted in vivo to a monomethyl triazene form that alkylates DNA, resulting in inhibition of DNA replication and repair; in addition, this agent may act as a purine analogue, resulting in inhibition of DNA synthesis, and may interact with protein sulfhydryl groups. Uses: Antineoplastic agents. Synonyms: CB10-277; CB10 277; CB10277; 1-p-carboxy-3,3-dimethylphenyltriazine. CAS No. 7203-91-0. Molecular formula: C9H11N3O2. Mole weight: 193.21. | |
| Chloromethyldimethylsilane | Chloromethyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl-chloromethyl-dimethyl-silane; Aethyl-chlormethyl-dimethyl-silan; (Chloromethyl)dimethylethylsilane; chloromethyl(ethyl)dimethylsilane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 3121-77-5. Molecular formula: C3H9ClSi. Mole weight: 108.64. Purity: 95%+. IUPACName: chloromethyl-ethyl-dimethylsilane. Canonical SMILES: CC[Si](C)(C)CCl. Density: 0.864 g/cm³. Product ID: ACM3121775. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[(Chloromethyl)dimethylsilyl]methyl]trimethylsilane | [[(Chloromethyl)dimethylsilyl]methyl]trimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 18306-73-5. Molecular formula: C7H19ClSi2. Mole weight: 194.85. Purity: 95%+. IUPACName: chloromethyl-dimethyl-(trimethylsilylmethyl)silane. Canonical SMILES: C[Si](C)(C)C[Si](C)(C)CCl. ECNumber: 242-193-6. Product ID: ACM18306735. Alfa Chemistry ISO 9001:2015 Certified. Categories: (((Chloromethyl)dimethylsilyl)methyl)trimethylsilane. | |
| Chloromethyldodecyldimethylsilane | Chloromethyldodecyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chloromethyl-dimethyl-n-dodecyl-silane; chloromethyldimethyldodecylsilane; dodecyldimethylsilylmethylchloride; EINECS 274-932-3. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 70851-47-7. Molecular formula: C15H33ClSi. Mole weight: 276.961. Purity: 95%+. IUPACName: chloromethyl-dodecyl-dimethylsilane. Canonical SMILES: CCCCCCCCCCCC[Si](C)(C)CCl. Density: 0.856 g/cm³. ECNumber: 274-932-3. Product ID: ACM70851477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentamethylenedimethylsilane | Cyclopentamethylenedimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIMETHYLSILACYCLOHEXANESilacyclohexane,1,1-dimethyl-1,1-Dimethyl-1-silacyclohexane1,1-DimethylsilacyclohexaneDimethylsilacyclohexaneNsc968081,1-Dimethylsilinane. Product Category: Alkyl Silane. Appearance: Straw Liquid. CAS No. 4040-74-8. Molecular formula: C7H16Si. Mole weight: 128.29 g/mol. Purity: 95%+. IUPACName: 1,1-dimethylsilinane. Canonical SMILES: C[Si]1(CCCCC1)C. Density: 0.79g/cm³. ECNumber: 223-730-3. Product ID: ACM4040748. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentamine Hydrochloride | Cyclopentamine is a sympathomimetic alkylamine that is classified as a vasoconstrictor. Cyclopentamine is a release agent of the catecholamine neurotransmitters norepinephrine (noradrenaline), epinephrine (adrenaline), and dopamine. Synonyms: N,α-Dimethylcyclopentaneethanamine Hydrochloride; N,α-Dimethylcyclopentaneethylamine Hydrochloride; Clopane Hydrochloride; Cyclonarol Hydrochloride; Cyclopentadrin Hydrochloride; Cyclopentadrine Hydrochloride; Cyclopentamin Hydrochloride; Cyklosal Hydrochloride; Cyklosan Hydrochloride; Sinos Hydrochloride. Grades: 95%. CAS No. 538-02-3. Molecular formula: C9H20ClN. Mole weight: 177.72. | |
| (Cyclopropylethynyl)(trimethyl)silane | (Cyclopropylethynyl)(trimethyl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL(TRIMETHYLSILYL)ACETYLENE, 81166-84-9, (2-cyclopropylethynyl)trimethylsilane, AG-H-26130, AC1MBX76, SureCN1466357, CTK5E8523, (Cyclopropylethynyl)trimethylsilane, MolPort-000-153-801, [(Trimethylsilyl)ethynyl]cyclopropane, 2-cyclopropylethynyl(trimethyl)silane, OR9948, SBB009013, AKOS006339862, Cyclopropane,[2-(trimethylsilyl)ethynyl]-, A9979, FT-0081361, FT-0641810, 4-cyclopropyl-2,2-dimethyl-2-silabut-3-yne, I14-99234. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 81166-84-9. Molecular formula: C8H14Si. Mole weight: 138.28. Purity: 95%+. IUPACName: 2-cyclopropylethynyl(trimethyl)silane. Canonical SMILES: C[Si](C)(C)C#CC1CC1. Density: 0.85g/cm³. Product ID: ACM81166849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dacarbazine | Dacarbazine is a cell cycle nonspecific antineoplastic alkylating agent. Dacarbazine inhibits T and B lymphoblastic response, with IC50 values of 50 and 10 μg/ml, respectively. Dacarbazine can be used for the research of metastatic malignant melanoma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,3-Dimethyl-1-triazeno)imidazole-5-carboxamide. Product Category: Inhibitors. Appearance: White powder. CAS No. 4342-3-4. Molecular formula: C6H10N6O. Mole weight: 182.18. Purity: 0.98. IUPACName: 4-[(E)-dimethylaminodiazenyl]-1H-imidazole-5-carboxamide. Canonical SMILES: CN(C)/N=N/C1=C(NC=N1)C(=O)N. Density: 1.32 g/ml. Product ID: ACM4342034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyldimethylammonium (chloride) (60% in water) | Diallyldimethylammonium chloride (60% in water) is a quaternary ammonium compound belonging to the class of alkylammonium salts. The compound is widely used as a cationic monomer in the production of water-soluble polymers, especially in the manufacture of flocculants and coagulants for water treatment processes. In addition, it can be used as an antimicrobial agent, surfactant or adhesive in various industrial applications. Its unique chemical properties make it an important ingredient in a variety of industrial processes, including papermaking, textiles and personal care products. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride. CAS No. 7398-69-8. Pack Sizes: 25 g. Product ID: HY-W106486. | |
| Di(Cyclopentadienyl)Dimethylsilane | Di(Cyclopentadienyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Alkyl Silane. Appearance: Straw liquid. CAS No. 18053-74-2. Molecular formula: C12H16Si. Mole weight: 188.34 g/mol. Purity: 95%+. Product ID: ACM18053742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyldimethylsilane | Diethyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diethyldimethylsilane; DIMETHYLDIETHYLSILANE; Silane,diethyldimethyl; Diethyl-dimethyl-silan; Diaethyl-dimethyl-silan; Dimethyl-diaethyl-silicium; Dimethyldiaethylmonosilan. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 756-81-0. Molecular formula: C6H16Si. Mole weight: 116.28. Purity: 95%+. IUPACName: diethyl(dimethyl)silane. Canonical SMILES: CC[Si](C)(C)CC. Density: 0.712g/cm³. Product ID: ACM756810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diheptyl,N-nonyl adipate | Diheptyl,N-nonyl adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexanedioicacid,di-c7-9-branchedandlinearalkylesters;SANTICIZER(R) 97;DI(N-HEPTYL, N-NONYL) ADIPATE;HEPTYLNONYL ADIPATE;ADIPIC ACID HEPTYLNONYL ESTER;SANTICIZER97;DI(C7-9-ALKYL)ADIPATE;Hexandisure, Di-C7-9-verzweigte und lineare Alkylester. Product Category: Polymer/Macromolecule. CAS No. 68515-75-3. Molecular formula: C22H42O4. Mole weight: 370. Purity: 0.96. IUPACName: 1-O-(2,3-dimethylpentyl) 7-O-(2-ethylpentyl) heptanedioate. Canonical SMILES: CCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCC. Density: 0.920 (25°C). Product ID: ACM68515753. Alfa Chemistry ISO 9001:2015 Certified. Categories: heptyl nonyl adipate. | |
| Dimethylammonium Iodide | Dimethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.dimethylammonium iodide (dmai) is used as an additive for the fabrication of perovskite-based solar cells. it improves the crystal phases and morphologies of the perovskite films, which affect the power conversion efficiency (pce) of the optoelectronic devices. Group: Perovskite materials. Alternative Names: greatcell Solar, Dimethylamine hydroIodide. CAS No. 51066-74-1. Pack Sizes: 5 g/25 g. Product ID: N-methylmethanamine hydroiodide. Molecular formula: 173.00 g/mol. Mole weight: C2H7N.HI. CNC.I. JMXLWMIFDJCGBV-UHFFFAOYSA-N. 96%. | |
| dimethyl-sulfide monooxygenase | The enzyme has lower activity with diethyl sulfide and other short-chain alkyl methyl sulfides. Its activity is stimulated by combined addition of FMN, and, after depletion of cations, of Mg2+ and Fe2+. The enzyme from Hyphomicrobium is a two component system that includes an FMN-dependent reductase subunit and a monooxygenase subunit. Group: Enzymes. Synonyms: dimethylsulfide monooxygenase. Enzyme Commission Number: EC 1.14.13.131. 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-0731; dimethyl-sulfide monooxygenase; EC 1.14.13.131; dimethylsulfide monooxygenase. Cat No: EXWM-0731. | |
| Epicoccamide | It is an ornate linear fatty acid with an acyl tetronic acid terminus and glycosidic alkyl terminus. It is originally isolated from epicoccum purpurascens. It is non-cytotoxic, unlike the weak activity shown by related analogues Epicoccamides B, C and D. Synonyms: 5-hydroxy-1,2-dimethyl-4-(2-methyl-16-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexadecanoyl)-1,2-dihydro-3H-pyrrol-3-one; 1,2-Dihydro-5-hydroxy-4-[16-(β-D-mannopyranosyloxy)-2-methyl-1-oxohexadecyl]-1,2-dimethyl-3H-pyrrol-3-one. Grades: >98% by HPLC. CAS No. 606139-26-8. Molecular formula: C29H51NO9. Mole weight: 557.72. | |
| Ethyldimethyltetradecylammonium bromide | Ethyldimethyltetradecylammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyldimethyltetradecylammonium bromide;Alkyl(C12-C16) dimethylethyl ammonium bromide;1-Tetradecanaminium, N-ethyl-N,N-dimethyl-, bromide;tetradecyl-N-ethyl-N,N-dimethylammonium bromide;Tetradecyldimethylethylammonium bromide;Tetradecylethyldimethylamini. Product Category: Heterocyclic Organic Compound. CAS No. 68527-84-4. Molecular formula: C18H40BrN. Mole weight: 350.42. Product ID: ACM68527844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoalantolactone | Isoalantolactone is an apoptosis inducer, which also acts as an alkylating agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11(13)-Dien-12-oicacid,8-beta-hydroxy-eudesma-4(14gamma-lactone. Product Category: Inhibitors. Appearance: Powder. CAS No. 470-17-7. Molecular formula: C15H20O2. Mole weight: 232.32. Purity: 0.98. IUPACName: (3aR,4aS,8aR,9aR)-8a-Methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one. Canonical SMILES: C[C@]12CCCC(=C)[C@@H]1C[C@H]3[C@@H](C2)OC(=O)C3=C. Density: 1.07±0.1 g/ml. Product ID: ACM470177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] | Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3]. Uses: Catalyst for the negishi coupling of aryl halides and alkylzinc reagents. catalyst for the synthesis of tetraacetylated p-tolyl thioglucose. cooperative catalyst for the direct asymmetric α-allylation of acyclic esters. Additional or Alternative Names: XANTPHOS PD G3;1445085-97-1;Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II);XantPhos Pd G3, 95%;KS-00000SRJ;MFCD22572675;AK164245. Product Category: Organic Phosphine Compounds. CAS No. 1445085-97-1. Molecular formula: C52H46NO4P2PdS-. Mole weight: 949.371g/mol. IUPACName: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1445085971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene](2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 98% [Xantphos Palladacycle Gen. 4] | Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene](2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 98% [Xantphos Palladacycle Gen. 4]. Uses: Catalyst used in the aminocarbonylation of (hetero)aryl bromides. catalyst used in the aminocarbonylation of bromopyridine and alkyl-substituted bromobenzene. Additional or Alternative Names: (SP-4-3)-[[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphine-κP](methanesulfonato-κO)[2'-(methylamino-κN)[1,1'-biphenyl]-2-yl-κC]palladium. Product Category: Organic Phosphine Compounds. Appearance: yellow solid. CAS No. 1621274-19-8. Molecular formula: C53H47NO4P2PdS. Mole weight: 962.38. Purity: 0.98. Product ID: ACM1621274198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Cyclodextrin ; beta-Cyclodextrin methylether | Methyl Cyclodextrin ; beta-Cyclodextrin methylether. Synonyms: MBC; BETA-CYD; BETA-W7 M18; METHYL B-CYCLODEXTRIN; METHYL-SS-CYCLODEXTRIN; Dimethyl-β-Cyclodextrin; METHYL-BETA-CYCLODEXTRIN; B-Cyclodextrin methyl ether; beta-cyclodextrin, methylethers. CAS No. 128446-36-6. Product ID: PE-0588. Molecular formula: C54H94O35. Mole weight: 1303.3. Category: Solubilizing Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0588; Methyl Cyclodextrin ; beta-Cyclodextrin methylether; Solubilizing Agents; C54H94O35; 128446-36-6. UNII: NA. Grade: Pharmceutical Excipients. Source and Preparation: In this paper, methyl-β-cyclodextrin was prepared by using dimethyl sulfate as alkylation reagent. Add 2g sodium hydroxide and 30mL deionized water to a triangular bottle, then add 10g β-cyclodextrin, stir to dissolve. At room temperature, 5mL dimethyl sulfate was slowly added and stirred at the same time. The reaction was heated in a water bath at about 60 °C for 8h. After the reaction, it was cooled and adjusted to neutral with dilute hydrochloric acid. The collection liquid was distilled under vacuum pressure, concentrated to syrupy form, and slowly dropped into 40mL acetone. The product was dispersed into a powdery solid in the acetone. The acetone was filtered out and the product was vacuum dried. Applications: Widely used in pharmaceutical, food, | |
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