Alkyl Dimethyl Suppliers USA
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Product | Description | |
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Alkyl dimethyl ethyl benzyl ammonium chloride Quick inquiry Where to buy Suppliers range | Alkyl dimethyl ethyl benzyl ammonium chloride. Group: Chloride Series. Alternative Names: EBKC. Purity: 50% or 80%. | |
Coco alkyl dimethyl benzyl ammonium chloride Quick inquiry Where to buy Suppliers range | 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. | |
Quaternary ammonium compounds,benzyl(hydrogenated tallow alkyl)dimethyl,chlorides Quick inquiry Where to buy Suppliers range | Quaternary ammonium compounds,benzyl(hydrogenated tallow alkyl)dimethyl,chlorides. Group: Heterocyclic Organic Compound. Alternative Names: Quaternary ammonium compounds, benzyl(hydrogenated tallow alkyl)dimethyl, chlorides. CAS No. 61789-72-8. Mole weight: 0. | |
1,1,4,4-Tetramethyl-1,4-disilabutane Quick inquiry Where to buy Suppliers range | White solid. Group: Alkyl Silane. Alternative Names: MolPort-006-709-274, 1,1,4,4-TETRAMETHYLDISILETHYLENE, FT-0647470, 20152-11-8. Grades: 95%+. CAS No. 20152-11-8. Molecular formula: C6H18Si2. Mole weight: 146.38. IUPAC Name: 2-(dimethyl-$l^{3}-silanyl)ethyl-dimethylsilicon. Exact Mass: 146.09500. Boiling Point: 115ºC. Flash Point: 20ºC. Density: 0.743. InChIKey: JZRXLYBQPYTAJZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 9-16-33-36-26. Hazard statements: F, Xi. | |
1,1-Diiodo-2,2-dimethylpropane Quick inquiry Where to buy Suppliers range | 1,1-Diiodo-2,2-dimethylpropane. Group: Heterocyclic Organic Compound; Alkyl. Alternative Names: 1,1-Diiodo-2,2-dimethylpropane, 2443-89-2, ACMC-1CMXK, 272957_ALDRICH, AC1N3S42, CTK4F3670, Propane,1,1-diiodo-2,2-dimethyl-, AKOS015913174, I14-46510, InChI=1/C5H10I2/c1-5(2,3)4(6)7/h4H,1-3H. Grades: 96%. CAS No. 2443-89-2. Molecular formula: C5H10I2. Mole weight: 323.94. IUPAC Name: 1,1-diiodo-2,2-dimethylpropane. Exact Mass: 323.88700. Symbol: GHS02. Boiling Point: 100ºC0.3 mm Hg(lit.). Flash Point: 221 °F. Density: 2.138 g/mL at 25ºC(lit.). SMILES: CC(C)(C)C(I)I. InChIKey: WETJKCOBPFKLBI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
1,2-Bis(dimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,2-Bis(dimethylsilyl)benzene, 17985-72-7, o-Phenylenebis(dimethylsilane), [2-(dimethyl-, AC1MBZSF, ACMC-209efy, AC1O4CNB, SureCN148575, 14804_ALDRICH, 14804_FLUKA, CTK3J0706, QAUCEYVYCBYVDK-UHFFFAOYSA-, 1,2-Phenylenebis(dimethylsilane), MolPort-003-926-555, ANW-22988, (2-dimethylsilylphenyl)-dimethylsilane, AKOS015840027, AKOS015888396, AG-E-30099, AK126571. Grades: 95%+. CAS No. 17985-72-7. Molecular formula: C10H18Si2. Mole weight: 194.42. IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon. Exact Mass: 194.09500. Boiling Point: 129ºC (50 mmHg). Flash Point: 71ºC. Density: 0.89. SMILES: C[Si](C)C1=CC=CC=C1[Si](C)C. InChIKey: MUUXBTFQEXVEEI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S24/25. | |
1,2-Dimethyl-1,1,2,2-tetraphenyldisilane Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Alkyl Silane. 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%. Grades: 95%+. CAS No. 1172-76-5. Molecular formula: C26H26Si2. Mole weight: 394.66. IUPAC Name: methyl-[methyl(diphenyl)silyl]-diphenylsilane. Exact Mass: 394.15700. EC Number: 214-632-1. Boiling Point: 451.2ºC at 760 mmHg. Melting Point: 138ºC to 144ºC. Flash Point: 207.3ºC. Density: 1.05 g/cm3. SMILES: C[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)[Si] (C) (C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: JNZRJYXUMDPPRK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,2-Dimethyl-hydrazine Dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. 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. Grades: 95%+. CAS No. 1145-98-8. Molecular formula: C16H22Si2. Mole weight: 270.52. IUPAC Name: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane. Exact Mass: 270.12600. Boiling Point: 145-148ºC. Melting Point: 33-38ºC. Flash Point: 105ºC. Density: 0.976 g/cm3. SMILES: C[Si] (C) (C1=CC=CC=C1)[Si] (C) (C)C2=CC=CC=C2. InChIKey: IIOOIYHUTINYQO-UHFFFAOYSA-N. Safty Description: S37/39. Hazard statements: Xi. | |
(1-2% Triacontylmethylsiloxane)-(Dimethylsiloxane) Copolymer Quick inquiry Where to buy Suppliers range | (1-2% Triacontylmethylsiloxane)-(Dimethylsiloxane) Copolymer. Group: Silsesquioxane and Organosilicone. Alternative Names: Siloxanes And Silicones, C24-C54-Branched And Linear Alkyl Me, Di-Me. CAS No. 175779-55-2. Pack Sizes: 10 g; 100 g. Appearance: Waxy solid. Boiling Point: > 205 °C. Melting Point: 55 - 75 °C. Flash Point: > 110 °C. | |
1,4-Bis(dimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,4-Bis(Dimethylsilyl)Benzene. Grades: 95%+. CAS No. 2488-1-9. Molecular formula: C10H18Si2. Mole weight: 194.42. IUPAC Name: 1,4-Bis(dimethylsilyl)benzene. Exact Mass: 194.09500. Boiling Point: 218.2ºC at 760mmHg. Flash Point: 80.8ºC. Density: 0.872. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. Hazard statements: Xn: Harmful. | |
1,4-Bis(vinyldimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,4-BIS(VINYLDIMETHYLSILYL)BENZENE; bis(1,4-dimethylvinylsilyl)benzene; 1,4-bis(dimethylvinylsilyl)benzene; 1,4-BIS(VINYLDIMETHYLSILYL)BENZENE; ethenyl-[4-(ethenyl-dimethyl-silyl)phenyl]-dimethyl-silane. Grades: 95%+. CAS No. 4519-17-9. Molecular formula: C14H22Si2. Mole weight: 246.50. IUPAC Name: ethenyl-[4-[ethenyl(dimethyl)silyl]phenyl]-dimethylsilane. Exact Mass: 246.12600. Boiling Point: 92ºC 3mm. Flash Point: 100.1ºC. Density: 0.912 g/cm3. SMILES: C[Si] (C) (C=C)C1=CC=C (C=C1)[Si] (C) (C)C=C. InChIKey: VLNRSEGRGSDKLS-UHFFFAOYSA-N. | |
1,4-Divinyl-1,1,4,4-tetramethyl-1,4-disilabutane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. 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. Grades: 95%+. CAS No. 84677-98-5. Molecular formula: C10H22Si2. Mole weight: 198.45. IUPAC Name: ethenyl-[2-[ethenyl(dimethyl)silyl]ethyl]-dimethylsilane. Exact Mass: 198.12600. Boiling Point: 165ºC. Flash Point: 40ºC. Density: 0.777g/cm3. SMILES: C[Si](C)(CC[Si](C)(C)C=C)C=C. InChIKey: KKZSBFWLCPRELF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36. | |
1-(Bromomethyl)-4-butoxy-benzene Quick inquiry Where to buy Suppliers range | 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-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1-Diphenylphosphino-1?-(di-tert-butylphosphino)ferrocene. Uses: Catalyst in microwave-assisted preparation of aryl-alkyl ethers via palladium-catalyzed Hiyama coupling of alkoxysilanes with aryl bromides or aryl chlorides Ligand for catalytic isomerization of methylbutenenitrile via nickel systems Ligand for ruthenium alkylidene complexes for catalysis of metathesis reactions and catalytic norbornene polymerization. Alternative Names: 95408-38-1;DTXSID00746613;Ferrocene, 1-[bis(1,1-dimethylethyl)phosphino]-1'-(diphenylphosphino)-;1-Diphenylphosphino-1 inverted exclamation marka-(di-tert-butylphosphino)ferrocene;Iron(2+) 1-(di-tert-butylphosphanyl)cyclopenta-2,4-dien-1-ide 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide (1/1/1). CAS No. 95408-38-1. Molecular formula: C30H36FeP2. Mole weight: 514.411g/mol. IUPAC Name: cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;ditert-butyl(cyclopenta-1,4-dien-1-yl)phosphane;iron(2+). Rotatable Bond Count: 6. Exact Mass: 514.164g/mol. SMILES: CC (C) (C)P (C1=C[CH-]C=C1)C (C) (C)C. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. InChI: InChI=1S/C17H14P.C13H22P.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-14H;7-10H,1-6H3;/q2*-1;+2. InChIKey: KVXWCDXJSYVISP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 514.164g/mol. | |
1-Ethyl-3-hydroxypiperidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1-Iodo-2,2-dimethylpropane. Group: Alkyl. CAS No. 15501-33-4. Molecular formula: C5H11I. Mole weight: 198.05. Symbol: GHS07. Hazard statements: H315-H319-H335. | |
1-Trimethylsilyl-3,3-dimethyl-1-butyne Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. 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. Grades: 95%+. CAS No. 14630-42-3. Molecular formula: C9H18Si. Mole weight: 154.32. IUPAC Name: 3,3-dimethylbut-1-ynyl(trimethyl)silane. Exact Mass: 154.11800. Boiling Point: 129.7ºC at 760mmHg. Flash Point: 12.2ºC. Density: 0.786g/cm3. SMILES: CC(C)(C)C#C[Si](C)(C)C. InChIKey: GKWFJPNWRGGCSB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39. | |
2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -N-methyl-ethanamine-d3 Quick inquiry Where to buy Suppliers range | 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 |
2,5-Dimethyl-2,4-hexadiene Quick inquiry Where to buy Suppliers range | A volatile alkyl compound present in tobacco smoke. It is used as a potential biomarker in breath for prediction of lung cancer. Group: Biochemicals. Alternative Names: 1,1,4,4-Tetramethylbuta-1,3-diene; Biisobutenyl; Biisocrotyl; Diisocrotyl; NSC 10812. Grades: Highly Purified. CAS No. 764-13-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2?-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex Quick inquiry Where to buy Suppliers range | 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. Group: Heterocyclic Organic Compound. 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. CAS No. 359803-53-5. Molecular formula: C28H37ClNPPd. Mole weight: 560.455g/mol. IUPAC Name: [(1S, 4R)-2-bicyclo[2.2.1]heptanyl]-[(1R, 4S)-2-bicyclo[2.2.1]heptanyl]phosphane; chloropalladium(1+); N, N-dimethyl-2-phenylaniline. Rotatable Bond Count: 4. Exact Mass: 559.139g/mol. SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2.C1CC2CC1CC2PC3CC4CCC3C4.Cl[Pd+]. InChI: InChI=1S/C14H14N.C14H23P.ClH.Pd/c1-15(2)14-11-7-6-10-13(14)12-8-4-3-5-9-12;1-3-11-5-9(1)7-13(11)15-14-8-10-2-4-12(14)6-10;;/h3-8,10-11H,1-2H3;9-15H,1-8H2;1H;/q-1;;;+2/p-1/t;9-,10+,11+,12-,13 ,14 ,15 ;; InChIKey: JZMMCQBNMQSWGC-MUGRSZJDSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 559.139g/mol. | |
2-Methoxyacetic Acid-d3 Quick inquiry Where to buy Suppliers range | 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-(2H-Benzotriazolyl)-5-(1,1-di-methylethyl)-4-hydroxy-benzenepropanoic acid octyl esters Quick inquiry Where to buy Suppliers range | 3-(2H-Benzotriazolyl)-5-(1,1-di-methylethyl)-4-hydroxy-benzenepropanoic acid octyl esters. Group: Heterocyclic Organic Compound. Alternative Names: ,c7-9-branchedandlinearalkylesters;3-(2h-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-benzenepropanoicaci;3-(2h-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-benzenepropanoicacic7-9-branchedandlinearalkylesters;TINUVIN 384;BENZENEPROPANOIC ACID, 3-(2H-BENZOTRIAZOL-2-YL)-5-(1,1-DIMETHYLETHYL)-4-HYDROXY-, C7-9-BRANCHED ALKYL ESTERS;3-(2H-Benzotriazolyl)-5-(1,1-di-methylethyl)-4-hydroxy-benzenepropanoic acid octyl esters;UV-384 ;Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched and linear alkyl esters. CAS No. 127519-17-9. Molecular formula: C27H39N3O3. Mole weight: 451.61. Safty Description: 61. Hazard statements: N. | |
3,3-Dimethylallyltrimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. 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. Grades: 95%+. CAS No. 18293-99-7. Molecular formula: C8H18Si. Mole weight: 142.31. IUPAC Name: trimethyl(3-methylbut-2-enyl)silane. Exact Mass: 142.11800. Boiling Point: 138ºC at 760 mmHg. Flash Point: 10.6ºC. Density: 0.75g/cm3. SMILES: CC(=CC[Si](C)(C)C)C. InChIKey: YKXTUAGSORHHEC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
3'-Amino-Modifier C6 dC CPG Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG Quick inquiry Where to buy Suppliers range | 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. | |
3'-dG-CPG Quick inquiry Where to buy Suppliers range | 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. | |
4,4-Dimethyl-1-(p-chlorophenyl)-3-pentanone Quick inquiry Where to buy Suppliers range | slight yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: HWG 1608-Alkylketon, ZINC02562558, CID94617, 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone, 3-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl-, LS-101927, TL8004699, 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one, T5379927, 66346-01-8. Grades: 98%. CAS No. 66346-01-8. Molecular formula: C13H17ClO. Mole weight: 224.73. IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one. Exact Mass: 224.09700. EC Number: 613-923-4. Boiling Point: 297.4ºC at 760 mmHg. Melting Point: 18ºC. Flash Point: 178.9ºC. Density: 1.05 g/cm3. SMILES: CC(C)(C)C(=O)CCC1=CC=C(C=C1)Cl. InChIKey: ILQGIJDYSLHIOX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
4-Boc-amino-2,2-dimethylbutyric acid Quick inquiry Where to buy Suppliers range | 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. | |
7-Octenyldimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 7-OCTENYLDIMETHYLSILANE, 52770-61-3, dimethyl(oct-7-en-1-yl)silane. Grades: 95%+. CAS No. 52770-61-3. Molecular formula: C10H22Si. Mole weight: 170.37. IUPAC Name: dimethyl(oct-7-enyl)silicon. Exact Mass: 170.14900. Boiling Point: 55-57ºC 6mm. Flash Point: >65ºC. Density: 0.76 g/cm3. SMILES: C[Si](C)CCCCCCC=C. InChIKey: DOLCJFRLHBRZBS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene Quick inquiry Where to buy Suppliers range | 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. Group: Organic Phosphine Compounds. 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. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPAC Name: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Rotatable Bond Count: 6. Exact Mass: 498.318g/mol. 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. InChI: InChI=1S/C31H48OP2/c1-27(2,3)33(28(4,5)6)23-19-15-17-21-25(23)32-26-22(31(21,13)14)18-16-20-24(26)34(29(7,8)9)30(10,11)12/h15-20H,1-14H3. InChIKey: ZEIZANJFJXHMNS-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 498.318g/mol. | |
Allyl(4-methoxyphenyl)dimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: Allyl(4-methoxyphenyl)dimethylsilane, 68469-60-3, Allyldimethyl(4-methoxyphenyl)silane, AG-G-63496, AC1NNEB9, SureCN2455996, ACMC-1BG70, 511048_ALDRICH, CTK5C8049, AKOS015916719, (4-methoxyphenyl)-dimethyl-prop-2-enylsilane, I14-51656. Grades: 95%+. CAS No. 68469-60-3. Molecular formula: C12H18OSi. Mole weight: 206.36. IUPAC Name: (4-methoxyphenyl)-dimethyl-prop-2-enylsilane. Exact Mass: 206.11300. Boiling Point: 253ºC(lit.). Flash Point: 215 °F. Density: 0.935 g/mL at 25ºC(lit.). InChIKey: BEKRXBQZYQZFBV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: Xi. | |
Allyldimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: HMe2allylSi; dimethyl-2-propenyl-Silane; allyl-dimethyl-silane; dimethyl-2-propenyl-silan; Silane,dimethyl-2-propenyl; Allyl-dimethyl-silan; allyltrimrthylsilane; HSiMe2CH2CH=CH2. Grades: 95%+. CAS No. 3937-30-2. Molecular formula: C5H12Si. Mole weight: 100.23. IUPAC Name: dimethyl(prop-2-enyl)silicon. Exact Mass: 100.07100. SMILES: C[Si](C)CC=C. InChIKey: ZBMGMUODZNQAQI-UHFFFAOYSA-N. Safty Description: 16-26-36. Hazard statements: F: Flammable; Xi: Irritant. | |
Amino-PEG3-t-butyl acetate Quick inquiry Where to buy Suppliers range | 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. | |
Benzyldimethylchlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: benzyldimethylsilyl; Benzyldimethylsilane. Grades: 95%+. CAS No. 1631-70-5. Molecular formula: C9H14Si. Mole weight: 150.29. IUPAC Name: benzyl(dimethyl)silicon. Exact Mass: 150.08600. Boiling Point: 69-71ºC (15 mmHg). Flash Point: 56ºC. Density: 0.949. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Benzyldimethyltetradecylammonium Chloride Hydrate Quick inquiry Where to buy Suppliers range | Benzyldimethyltetradecylammonium Chloride Hydrate. Uses: A quaternary ammonium halide. Group: Heterocyclic Organic Compound. Alternative Names: AX8116285; Tetradecyl-dimethyl-benzylammonium chloride; AC1L1RMP; N-Alkyl dimethyl benzyl ammonium chloride (C12-C18); C23H42ClN; Myristyldimethylbenzylammonium chloride; Tetradecyl dimethyl benzyl ammonium chloride; 139-08-2; UNII-F5UM2KM3W7 component OCBHHZMJRVXXQK-UHFFFAOYSA-M; Ammonium, alkyl(C12-C16)dimethylbenzyl-, chlorides. CAS No. 139-08-2. Molecular formula: C23H42ClN. Mole weight: 368.046g/mol. IUPAC Name: benzyl-dimethyl-tetradecylazanium;chloride. Rotatable Bond Count: 15. Exact Mass: 367.301g/mol. EC Number: 205-352-0. Melting Point: 60-61 deg C. Solubility: Solubility in water: >1,000 mg/L /Alkyl(C=10-14) benzyldimethylammonium chloride/. SMILES: CCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. [Cl-]. InChI: InChI=1S/C23H42N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;/h15-17,19-20H,4-14,18,21-22H2,1-3H3;1H/q+1;/p-1. InChIKey: OCBHHZMJRVXXQK-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 367.301g/mol. | |
Betaines,C12-14-alkyldimethyl Quick inquiry Where to buy Suppliers range | 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. | |
Bis(indenyl)dimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. 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. Grades: 95%+. CAS No. 136946-83-3. Molecular formula: C20H20Si. Mole weight: 288.46. IUPAC Name: bis(1H-inden-1-yl)-dimethylsilane. Exact Mass: 288.13300. Boiling Point: 155ºC 4mm. Melting Point: 85-87ºC(lit.). Flash Point: >65ºC. Density: 1.06 g/cm3. SMILES: C[Si] (C) (C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34. InChIKey: DXYTUIWIDDBVLU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36-S37-S39. | |
Bis(phenylethynyl)dimethylsilane Quick inquiry Where to buy Suppliers range | Colorless solid. Group: Alkyl Silane. 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. Grades: 95%+. CAS No. 2170-8-3. Molecular formula: C18H16Si. Mole weight: 260.41. IUPAC Name: dimethyl-bis(2-phenylethynyl)silane. Exact Mass: 260.10200. Boiling Point: 180ºC 4mm. Melting Point: 78-81ºC. Flash Point: >110ºC. Density: 1.03g/cm3. SMILES: C[Si] (C) (C#CC1=CC=CC=C1)C#CC2=CC=CC=C2. InChIKey: LRBLIVYQOCFXPX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
Bonzalkonium Chloride Quick inquiry Where to buy Suppliers range | 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. Uses: Used for research and manufacturing. Group: Excipients for Liquid Dosage Form. Alternative Names: Alkylbenzyldimethylammonium chloride; alkyl dimethyl benzyl ammonium chloride; benzalkonii chloridum; BKC; Hyamine 3500; Pentonium; Zephiran. Grades: Pharmceutical Excipients. CAS No. 8001-54-5. Product ID: PE-0587. | |
Bonzalkonium Chloride Quick inquiry Where to buy Suppliers range | 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. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: Alkylbenzyldimethylammonium chloride; alkyl dimethyl benzyl ammonium chloride; benzalkonii chloridum; BKC; Hyamine 3500; Pentonium; Zephiran. Grades: Pharmceutical Excipients. CAS No. 8001-54-5. Product ID: PE0389. | |
CB10-277 Quick inquiry Where to buy Suppliers range | 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. | |
(Chloromethyl)dimethylphenylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: chloromethyl-phenyldimethylsilane; dimethylphenylchloromethylsilane; (dimethylphenylsilyl)-methyl chloride; (Chloromethyl)dimethyl (phenyl)silane; PhMe2SiCH2Cl; Dichloromethyldimethylphenylsilane; Phenyldimethyl(chloromethyl)silane; Me2PhSiCH2Cl; ChloroMethyldiMethylphenylsilane; (Chloromethyl)dimethylphenylsilane; Silane,(chloromethyl)dimethylphenyl. Grades: 95%+. CAS No. 1833-51-8. Molecular formula: C9H13ClSi. Mole weight: 184.74. IUPAC Name: chloromethyl-dimethyl-phenylsilane. Exact Mass: 184.04800. Boiling Point: 223.8ºC at 760mmHg. Flash Point: 91.1ºC. Density: 0.99g/cm3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Chloromethyldimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: ethyl-chloromethyl-dimethyl-silane; Aethyl-chlormethyl-dimethyl-silan; (Chloromethyl)dimethylethylsilane; chloromethyl(ethyl)dimethylsilane. Grades: 95%+. CAS No. 3121-77-5. Molecular formula: C3H9ClSi. Mole weight: 108.64. IUPAC Name: chloromethyl-ethyl-dimethylsilane. Exact Mass: 136.04800. Boiling Point: 122.5ºC at 760 mmHg. Flash Point: 16ºC. Density: 0.864 g/cm3. SMILES: CC[Si](C)(C)CCl. InChIKey: BCZCLPJVTSRZLR-UHFFFAOYSA-N. Safty Description: 7-16-29-33 23 24 25. Hazard statements: F: Flammable. | |
[[ (Chloromethyl) dimethylsilyl]methyl]trimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Grades: 95%+. CAS No. 18306-73-5. Molecular formula: C7H19ClSi2. Mole weight: 194.85. IUPAC Name: chloromethyl-dimethyl-(trimethylsilylmethyl)silane. EC Number: 242-193-6. SMILES: C[Si](C)(C)C[Si](C)(C)CCl. InChIKey: WBZTYASEAQTKBK-UHFFFAOYSA-N. | |
Chloromethyldodecyldimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: chloromethyl-dimethyl-n-dodecyl-silane; chloromethyldimethyldodecylsilane; dodecyldimethylsilylmethylchloride; EINECS 274-932-3. Grades: 95%+. CAS No. 70851-47-7. Molecular formula: C15H33ClSi. Mole weight: 276.961. IUPAC Name: chloromethyl-dodecyl-dimethylsilane. Exact Mass: 276.20400. EC Number: 274-932-3. Boiling Point: 323.4ºC at 760 mmHg. Flash Point: 163.2ºC. Density: 0.856 g/cm3. SMILES: CCCCCCCCCCCC[Si](C)(C)CCl. InChIKey: YUWMHVAIAHCLSE-UHFFFAOYSA-N. | |
Cocamine oxide Quick inquiry Where to buy Suppliers range | Cocamine oxide. Uses: Use as emulsifying agent, dispersing agent. Use as foaming agent, foam stabilizingagent. Use as thickening agent. Use as antistatic agent. Alternative Names: Amine oxides, cocoalkyldimethyl;Amines, coco alkyldimethyl, N-oxides;Coconut dimethyl amine oxide. CAS No. 61788-90-7. Product ID: ACM61788907. | |
Coco Alkyldimethyl Betaine Quick inquiry Where to buy Suppliers range | 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. | |
Cyclopentamethylenedimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: dimethyl-cyclopentamethylenesilane; 1,1-Dimethylsilacyclohexane; Dimethylsilacyclohexane; 1,1-Dimethyl-silinan; Dimethyl-cyclopentamethylensilan; Cyclopentamethylenedimethylsilane; 1,1-Dimethyl-1-silacyclohexane; 1,1-dimethyl-silinane; Silacyclohexane,1,1-dimethyl. Grades: 95%+. CAS No. 4040-74-8. Molecular formula: C7H16Si. Mole weight: 128.29. IUPAC Name: 1,1-dimethylsilinane. Exact Mass: 128.10200. EC Number: 223-730-3. Boiling Point: 134ºC at 760mmHg. Flash Point: 19.8ºC. Density: 0.79g/cm3. SMILES: C[Si]1(CCCCC1)C. InChIKey: VPVXTYYXTKCTPM-UHFFFAOYSA-N. Safty Description: 16. | |
Cyclopentamine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. 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. Grades: 95%+. CAS No. 81166-84-9. Molecular formula: C8H14Si. Mole weight: 138.28. IUPAC Name: 2-cyclopropylethynyl(trimethyl)silane. Exact Mass: 138.08600. Boiling Point: 82ºC 80mm. Flash Point: 24.6ºC. Density: 0.85g/cm3. SMILES: C[Si](C)(C)C#CC1CC1. InChIKey: IYQSVLJDYLPMCX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39. Hazard statements: Xi: Irritant; F: Flammable. | |
Cyclotrimethylenedimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,1-Dimethylsiletane, 1,1-Dimethylsilacyclobutane, Dimethyltrimethylenesilane, Silacyclobutane, 1,1-dimethyl-, 1,1-Dimethyl-1-silacyclobutane, Cyclotrimethylenedimethylsilane, 41571_ALDRICH, 41571_FLUKA, MolPort-003-932-337, CID75300, EINECS 218-939-1, InChI=1/C5H12Si/c1-6(2)4-3-5-6/h3-5H2,1-2H, 2295-12-7. Grades: 95%+. CAS No. 2295-12-7. Molecular formula: C5H12Si. Mole weight: 100.23. IUPAC Name: 1,1-dimethylsiletane. Exact Mass: 100.07100. EC Number: 218-939-1. Boiling Point: 82ºC. Density: 0.78g/cm3. SMILES: C[Si]1(CCC1)C. InChIKey: YQQFFTNDQFUNHB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-23-24/25. Hazard statements: F: Flammable. | |
Di(1-adamantyl)-2-dimethylaminophenylphosphine Quick inquiry Where to buy Suppliers range | Di(1-adamantyl)-2-dimethylaminophenylphosphine. Uses: Versatile ligand for the palladium-catalyzed amination of aryl and heteroaryl chlorides with primary aryl and alkylamines, cyclic and acyclic amines, lithium amide, N-H imines, hydrazones and ammonia. Group: Heterocyclic Organic Compound. Alternative Names: DTXSID70669906; TRA0065471; 2-(Di(adamantan-1-yl)phosphino)-N,N-dimethylaniline; 2-[Di(tricyclo[3.3.1.1~3,7~]decan-1-yl)phosphanyl]-N,N-dimethylaniline; Di(1-adamantyl)-2-dimethylaminophenylphosphine, 98%; 2-(Di-1-adamantylphosphino)-N,N-dimethylaniline; Me-Dalphos; 2-(Di-1-adamantylphosphino) dimethylaminobenzene; SC11163. CAS No. 1219080-77-9. Molecular formula: C28H40NP. Mole weight: 421.609g/mol. IUPAC Name: 2-[bis(1-adamantyl)phosphanyl]-N,N-dimethylaniline. Rotatable Bond Count: 4. Exact Mass: 421.29g/mol. SMILES: CN (C)C1=CC=CC=C1P (C23CC4CC (C2)CC (C4)C3)C56CC7CC (C5)CC (C7)C6. InChI: InChI=1S/C28H40NP/c1-29(2)25-5-3-4-6-26(25)30(27-13-19-7-20(14-27)9-21(8-19)15-27)28-16-22-10-23(17-28)12-24(11-22)18-28/h3-6,19-24H,7-18H2,1-2H3. InChIKey: MILNYLCUWRWYBI-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 421.29g/mol. | |
Diallyldimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: DiallyldiMethylsilane; dimethyl-bis(prop-2-enyl)silane. Grades: 95%+. CAS No. 1113-12-8. Molecular formula: C8H16Si. Mole weight: 140.3. IUPAC Name: dimethyl-bis(prop-2-enyl)silane. Exact Mass: 140.10200. EC Number: 214-199-9. Boiling Point: 54ºC20 mm Hg(lit.). Flash Point: 67 °F. Density: 0.768 g/mL at 25ºC(lit.). SMILES: C[Si](C)(CC=C)CC=C. InChIKey: ZDSFBVVBFMKMRF-UHFFFAOYSA-N. Safty Description: 16-26-36/37/39. Hazard statements: F, Xi. | |
Di(cyclopentadienyl)dimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Grades: 95%+. CAS No. 18053-74-2. Molecular formula: C12H16Si. Mole weight: 188.34. | |
Diethyldimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: diethyldimethylsilane; DIMETHYLDIETHYLSILANE; Silane,diethyldimethyl; Diethyl-dimethyl-silan; Diaethyl-dimethyl-silan; Dimethyl-diaethyl-silicium; Dimethyldiaethylmonosilan. Grades: 95%+. CAS No. 756-81-0. Molecular formula: C6H16Si. Mole weight: 116.28. IUPAC Name: diethyl(dimethyl)silane. Exact Mass: 116.10200. Boiling Point: 95ºC. Density: 0.712g/cm3. SMILES: CC[Si](C)(C)CC. InChIKey: FJWRGPWPIXAPBJ-UHFFFAOYSA-N. | |
Dimethyl cocamine Quick inquiry Where to buy Suppliers range | Dimethyl cocamine. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: Amines, coco alkyldimethyl;Coco dimethyl amine. CAS No. 61788-93-0. Product ID: ACM61788930-2. | |
Epicoccamide Quick inquiry Where to buy Suppliers range | 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. | |
Ethyldimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: Dimethylethylsilane, Ethyldimethylsilane, Silane, ethyldimethyl-, 281123_ALDRICH, MolPort-003-929-119, EINECS 212-061-2, CID6328647, 758-21-4. Grades: 95%+. CAS No. 758-21-4. Molecular formula: C4H12Si. Mole weight: 88.22. IUPAC Name: ethyl(dimethyl)silicon. Exact Mass: 88.07080. EC Number: 212-061-2. Boiling Point: 44-46ºC(lit.). Density: 0.668 g/mL at 25ºC(lit.). SMILES: CC[Si](C)C. InChIKey: KJISMKWTHPWHFV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16-S26-S33-S36. Hazard statements: F, Xi. | |
Isopropyldimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: Dimethylisopropylsilane, 18209-61-5, AGN-PC-0D4M89, 248479_ALDRICH, Silane, dimethyl(1-methylethyl)-, AKOS015909087, KB-50099, FT-0695055, I14-33833. Grades: 95%+. CAS No. 18209-61-5. Molecular formula: C5H14Si. Mole weight: 102.25. IUPAC Name: dimethyl(propan-2-yl)silicon. Exact Mass: 102.08600. Boiling Point: 66-67ºC(lit.). Flash Point: -22 °F. Density: 0.724 g/mL at 25ºC(lit.). SMILES: CC(C)[Si](C)C. InChIKey: KMUIVDDMCZNNEJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39. Hazard statements: F: Flammable; Xi: Irritant. | |
Methanesulfonato[2-diethylphosphino-2',6'-bis(dimethylamino)-1,1-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [EtCPhos Palladacycle Gen. 3] Quick inquiry Where to buy Suppliers range | Methanesulfonato[2-diethylphosphino-2',6'-bis(dimethylamino)-1,1-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [EtCPhos Palladacycle Gen. 3]. Uses: Palladium catalyst for the cross-coupling of secondary alkylzinc reagents with heteroaryl halides. Molecular formula: C33H42N3O3PPdS. Mole weight: 698.17. | |
Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] Quick inquiry Where to buy Suppliers range | 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. Group: Organic Phosphine Compounds. 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. CAS No. 1445085-97-1. Molecular formula: C52H46NO4P2PdS-. Mole weight: 949.371g/mol. IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;methanesulfonic acid;palladium;2-phenylaniline. Rotatable Bond Count: 7. Exact Mass: 948.166g/mol. 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]. InChI: InChI=1S/C39H32OP2. C12H10N. CH4O3S. Pd/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32; 13-12-9-5-4-8-11(12)10-6-2-1-3-7-10; 1-5(2, 3)4; /h3-28H, 1-2H3; 1-6, 8-9H, 13H2; 1H3, (H, 2, 3, 4); /q; -1; ;. InChIKey: JIMOHYWEUIAPAA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 948.166g/mol. | |
Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene](2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 98% [Xantphos Palladacycle Gen. 4] Quick inquiry Where to buy Suppliers range | yellow solid. Uses: Catalyst used in the aminocarbonylation of (hetero)aryl bromides. Catalyst used in the aminocarbonylation of bromopyridine and alkyl-substituted bromobenzene. Group: Organic Phosphine Compounds. 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. Grades: 98%. CAS No. 1621274-19-8. Molecular formula: C53H47NO4P2PdS. Mole weight: 962.38. | |
Milnacipran Impurity 3 Quick inquiry Where to buy Suppliers range | N,N'-Dimethylphthalamide is a impurity derived from phthalamide. Phthalimide is a reagent used to transform allyl- and alkyl halides into protected primary amines. Phthalimide analogues have been extensively used in medicinal chemistry owing to their wide. Synonyms: N,N'-Dimethylphthalamide; N1,N2-dimethyl-1,2-benzenedicarboxamide; N,N'-Dimethylphthalamide; N,N'-Dimethylphthalic Diamide; N,N'-Dimethyl-phthalamide. Grades: > 95%. CAS No. 19532-98-0. Molecular formula: C10H12N2O2. Mole weight: 192.21. | |
N1,O2'-Dimethyladenosine-d3 Monohydriodide Quick inquiry Where to buy Suppliers range | N1,O2'-Dimethyladenosine-d3 Monohydriodide is an intermediate in the synthesis of N6,O2'-Dimethyladenosine-d3. N6,O2'-Dimethyladenosine-d3 is an N6,O2'-Dimethyladenosine isotopic analog, a naturally occurring modified nucleoside in RNA. It was reported as an antihypertensive agent in the preparation of alkylated adenosines. Synonyms: 1-Methyl-2'-O-methyl-adenosine Monohydriodide-d3. Molecular formula: C12H15D3IN5O4. Mole weight: 426.23. | |
N1,O2'-Dimethyladenosine Monohydriodide Quick inquiry Where to buy Suppliers range | N1,O2'-Dimethyladenosine Monohydriodide is an intermediate useful in the synthesis of N6,O2'-Dimethyladenosine, which is naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents. Synonyms: 1-Methyl-2'-O-methyl-adenosine Monohydriodide. Grades: 98%. CAS No. 59867-24-2. Molecular formula: C12H18IN5O4. Mole weight: 423.21. | |
N6,O2'-Dimethyladenosine-d3 Quick inquiry Where to buy Suppliers range | N6,O2'-Dimethyladenosine-d3 is an N6,O2'-Dimethyladenosine isotopic analog, a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as an antihypertensive agent. Synonyms: N-Methyl-2'-O-methyladenosine-d3; 2'-O-Methyl-6-methyladenosine-d3; 6-Methyl-2'-O-methyladenosine-d3; N6,2'-O-Dimethyladenosine-d3; N6,O2'-Dimethyladenosine-d3; N6-Methyl-2'-O-methyladenosine-d3. Grades: 98%; 99% atom D. Molecular formula: C12H14D3N5O4. Mole weight: 298.31. |