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| Product | Description | |
|---|---|---|
| Butylated hydroxyanisole | Butylated hydroxyanisole. Group: Biochemicals. Alternative Names: 2(3)-t-Butyl-4-hydroxyanisole. Grades: Highly Purified. CAS No. 25013-16-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C11H16O2. US Biological Life Sciences. |  Worldwide |
| Butylated hydroxyanisole | Butylated hydroxyanisole is used as an antioxidant and preservative in food, food packaging and animal feed. Grades: 90%. CAS No. 25013-16-5. Molecular formula: C11H16O2. Mole weight: 180.24. |  |
| Butylated Hydroxy Anisole | Butylated Hydroxy Anisole (BHA). CAS No. 25013-16-5. FEMA No. 2183. Kosher: Y. VIGON Item # 500563. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Butylated Hydroxyanisole BP/USP/EP | Butylated Hydroxyanisole BP/USP/EP. CAS No. 25013-16-5. Molecular formula: C11H16O2. |  |
| Butylated Hydroxyanisole-d18 (2,6-Di-(tert-butyl-d9)-4-methoxyphenol) | Antioxidant and preservative for foods, cosmetics, pharmaceuticals; also rubber and petrolium products. Group: Biochemicals. Alternative Names: 2,6-Di-(tert-butyl-d9)-4-methoxyphenol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Butylated hydroxyanisole FCC | Butylated hydroxyanisole FCC. CAS No. 25013-16-5. Product ID: 8-04807. Molecular formula: C11H16O2. Mole weight: 180.12. |  |
| Butylated hydroxytoluene | Butylated hydroxytoluene is an antioxidant widely used in foods and in food-related products [1]. Butylated hydroxytoluene is a Ferroptosis inhibitor [2]. Uses: Scientific research. Group: Natural products. CAS No. 128-37-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0172. |  |
| Butylated hydroxytoluene | Butylated hydroxytoluene is an antioxidant widely used in foods and in food-related products. Butylated hydroxytoluene is a Ferroptosis inhibitor. Group: other nano materials nanopowder compounds. Alternative Names: Butylated hydroxytoluene manufacturer. CAS No. 128-37-0. Product ID: 2,6-Ditert-butyl-4-methylphenol. Molecular formula: 220.35. Mole weight: C15H24O. CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. 99%. |  |
| Butylated hydroxytoluene | Butylated hydroxytoluene. Synonyms: 2,6-Di-tert-butyl-p-cresol, BHT, Butylated hydroxytoluene, Butylhydroxytoluene, DBPC. CAS No. 128-37-0. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0036. Molecular formula: C15H24O. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Butylated hydroxytoluene; CDC10-0036; 128-37-0; C15H24O; 2,6-Di-tert-butyl-p-cresol, BHT, Butylated hydroxytoluene, Butylhydroxytoluene; 204-881-4; MFCD00011644; 128-37-0. Purity: ≥99.0% (GC). EC Number: 204-881-4. Physical State: Powder. Solubility: Ethanol: 100 mg/mL, vegetable oils: soluble. Quality Level: 200. Storage: Store at room temperature. Boiling Point: 265 °C (lit.). Melting Point: 69-73 °C (lit.). Density: 1.05 g/cm3 at 20° C. Product Description: Butylated hydroxytoluene (BHT) is an antioxidant shown to be chemopreventive against a variety of carcinogens. |  |
| Butylated Hydroxy Toluene | Butylated Hydroxy Toluene (BHT). CAS No. 128-37-0. FEMA No. 2184. Kosher: Y. VIGON Item # 500473. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Butylated hydroxytoluene (BHT) | 100g Pack Size. Group: Aroma Chemicals, Flavours and Fragrance Materials. Formula: [(CH3)3C]2C6H2(CH3)OH. CAS No. 128-37-0. Prepack ID 78473316-100g. Molecular Weight 220.35. See USA prepack pricing. |  |
| Butylated Hydroxytoluene BP/USP | Butylated Hydroxytoluene BP/USP. CAS No. 128-37-0. Molecular formula: C15H24O. | |
| Butylated Hydroxytoluene, NF | BHT; 2,6-Di-tert-butyl-p-cresol. Grades: NF. CAS No. 128-37-0. Product ID: 8-04809. Molecular formula: C15H24O. Mole weight: 220.36. Properties: iodophor, wound treatment. | |
| Butylated Hydroxytuluene (Bht) | Butylated Hydroxytuluene (Bht) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Butylated or isobutylated amino resin | Butylated or isobutylated amino resin. Group: Polymers. | |
| Antioxidant-264 (Butylated Hydroxytoluene) (Violitol) | Antioxidant-264 (Butylated Hydroxytoluene) (Violitol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 128-37-0. Molecular Formula: C15H24O. Mole Weight: 220.36. Catalog: APB128370. |  |
| Poly(melamine-co-formaldehyde),butylated | DryPowder. Group: Polymers. Alternative Names: 1, 3, 5-Triazine-2, 4, 6-triamine, polymerwithformaldehyde, butylated; Melamine-formaldehyde-1-butanolcopolymer; Melamine-formaldehyderesin,n-butylalcoholmodified; poly(melamine-co-formaldehyde),butylatedsolution; POLY(MELAMINE-CO-FORMALDEHYDE), BUTYLATED; Hexahydro. CAS No. 68002-25-5. Product ID: formaldehyde; 1,3,5-triazine-2,4,6-triamine. Molecular formula: 156.15g/mol. Mole weight: C4H8N6O. C=O.C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6. CH2O/c4-1-7-2(5)9-3(6)8-1; 1-2/h(H6, 4, 5, 6, 7, 8, 9); 1H2. IVJISJACKSSFGE-UHFFFAOYSA-N. | |
| Poly(melamine-co-formaldehyde),methylated/butylated(55/45) | Poly(melamine-co-formaldehyde),methylated/butylated(55/45). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazine-2,4,6-triamine,polymerwithformaldehyde,butylatedmethylated;Melamine,formaldehydepolymer,butylated,methylated;Melamine,formaldehydepolymer,methylated,butylated;poly(melamine-co-formaldehyde);POLY(MELAMINE-CO-FORMALDEHYDE), METHYLATED/BUTYLAT. Product Category: Polymer/Macromolecule. CAS No. 68036-97-5. Product ID: ACM68036975. Alfa Chemistry ISO 9001:2015 Certified. |  |
| POLY(UREA-CO-FORMALDEHYDE), BUTYLATED, 6 0 WT % SOLN IN BUTANOL/XYLENE (75/25) | Liquid; PelletsLargeCrystals;Liquid; OtherSolid. Group: Polymers. CAS No. 68002-19-7. Product ID: formaldehyde; urea. Molecular formula: 90.08g/mol. Mole weight: C2H6N2O2. C=O.C(=O)(N)N. InChI=1S/CH4N2O.CH2O/c2-1(3)4; 1-2/h(H4, 2, 3, 4); 1H2. ODGAOXROABLFNM-UHFFFAOYSA-N. | |
| Propargyltrimethylsilane, 80-90% (Stabilised with Butylated hydroxytoluene) | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H12Si. CAS No. 13361-64-3. Prepack ID 90027929-1g. Molecular Weight 112.24. See USA prepack pricing. | |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Group: Plastic additivesresin additives. Alternative Names: 4-methyl-2,6-di-tert-butylphenol; Butylhydroxytoluene; 2,6-Di-tert-butyl-p-cresol; Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-; 2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Product ID: 2,6-ditert-butyl-4-methylphenol. Molecular formula: 220.35. Mole weight: C15H24O. CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. NLZUEZXRPGMBCV-UHFFFAOYSA-N. 99+%. | |
| 2,6-di-tert-butyl-4-methylphenol, Reagent Grade, 100 g | Formula: C15H24O. Formula Wt: 220. 35Storage Code: Green; general chemical storage. This product is specially made for use in science education laboratories; no certificate of analysis is available. Alternative Names: B. H. T. , butylated hydroxytoluene. Grades: chem-grade reagent. CAS No. 128-37-0. Product ID: 849866. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 3,5-Di-tert-butyl-4-hydroxybenzaldehyde | 3,5-Di-tert-butyl-4-hydroxybenzaldehyde (BHT-CHO) is a metabolite of Butylated hydroxytoluene (HY-Y0172) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BHT-CHO. CAS No. 1620-98-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012187. | |
| Ascorbyl palmitate | Ascorbyl palmitate is an orally active ester formed from ascorbic acid and palmitic acid, used as an antioxidant and food additive. Ascorbyl palmitate in preventing fat and oil oxidation is more efficient than Butylated hydroxyanisole (HY-B1066) and Butylated hydroxytoluene (HY-Y0172). Ascorbyl palmitate mitigates inhibition of collagen synthesis by select calcium and sodium channel blockers. Ascorbyl palmitate induces Apoptosis in human umbilical vein endothelial cells (HUVECs). Ascorbyl palmitate ameliorates inflammatory diseases by inhibition of NLRP3 inflammasome [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Ascorbic acid 6-hexadecanoate; 6-O-Palmitoyl-L-ascorbic acid. CAS No. 137-66-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0987. | |
| BHA | BHA (Butylated Hydroxy Anisole). CAS No. 25013-16-5. FEMA No. 2183. Kosher: Y. VIGON Item # 500563. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| BHT | BHT (Butylated Hydroxy Toluene). CAS No. 128-37-0. FEMA No. 2184. Kosher: Y. VIGON Item # 500473. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Glycovir | Glycovir, also known as SC-49483, is an anti-HIV prodrug. Glycovir is an alpha-glucosidase-1 inhibitor, and a candidate anti-HIV agent targeted against viral glycoprotein processing in host cell endoplasmic reticulum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycovir; SC 49483; SC-49483; SC49483; p-N-butyl-DNJ; Perbutylated-N-butyl-1-deoxynojiromycin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 131262-82-3. Molecular formula: C26H45NO8. Mole weight: 499.64. Purity: >98%. IUPACName: (2R,3R,4R,5S)-1-butyl-2-((butyryloxy)methyl)piperidine-3,4,5-triyl tributyrate. Canonical SMILES: CCCC(OC[C@H]1N(CCCC)C[C@H](OC(CCC)=O)[C@@H](OC(CCC)=O)[C@@H]1OC(CCC)=O)=O. Product ID: ACM131262823-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanolin | Lanolin is a pale yellow-colored, unctuous, waxy substance with a faint, characteristic odor. Melted lanolin is a clear or almost clear, yellow liquid. Synonyms: Adeps lanae; cera lanae; E913; lanolina; lanolin anhydrous; Protalan anhydrous; purified lanolin; refined wool fat. CAS No. 8006-54-0. Product ID: PE-0533. Category: Emulsifying Agents; Ointment Base. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0533; Lanolin; Emulsifying Agents; Ointment Base; ; 8006-54-0. UNII: 7EV65EAW6H. Chemical Name: Anhydrous lanolin. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, otic, topical, and vaginal. Dosage Form: Ophthalmic, otic, topical, and vaginal preparations. Stability and Storage Conditions: Lanolin may gradually undergo autoxidation during storage. To inhibit this process, the inclusion of butylated hydroxytoluene is permitted as an antioxidant. Exposure to excessive or prolonged heating may cause anhydrous lanolin to darken in color and develop a strong rancidlike odor. However, lanolin may be sterilized by dry heat at 150°C. Ophthalmic ointments containing lanolin may be sterilized by filtration or by exposure to gamma irradiation. Lanolin should be stored in a well-filled, well-closed container protected from light, in a cool, dry place. Normal storage life is 2 years. Source and Preparation: Lanolin is a naturally occurring wax-like material obtained from the wool of s | |
| Poly(dicyclopentadiene-co-p-cresol) | Poly(dicyclopentadiene-co-p-cresol) is a sterically hindered phenol. Uses: Poly(dicyclopentadiene-co-p-cresol) may be used as an antioxidant. Group: Hydrophobic polymerspolymers. Alternative Names: POLY(DICYCLOPENTADIENE-CO-P-CRESOL); RALOX(R) LC; 4- methyl -phenoreactionproductswithdicyclopent adiene andisobutyl ene ; Phenol, 4- methyl -, reactionproductswithdicyclopentadi ene andisobutyl ene ; RaschigRaloxLC; Butylated Reaction Product of p-Cresol and Dicyclopentadi. CAS No. 68610-51-5. Pack Sizes: 250 g in poly bottle. Mole weight: C10< / sub>H12< / sub>·C7< / sub>H8< / sub>O·C4< / sub>H8< / sub>. Cc1ccc(O)cc1.C2CC3C4CCC(C4)C3C2. 1S/C10H12. C7H8O. C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1; 1-6-2-4-7(8)5-3-6; 1-4(2)3/h1-2, 4-5, 7-10H, 3, 6H2; 2-5, 8H, 1H3; 1H2, 2-3H3. UQQYHXZNSYZMEN-UHFFFAOYSA-N. | |
| Polyoxyethylene Alkyl Ethers | Polyoxyethylene alkyl ethers vary considerably in their physical appearance from liquids, to pastes, to solid waxy substances. They are colorless, white, cream-colored or pale yellow materials with a slight odor. CAS No. 9004-95-9. Product ID: PE-0498. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Polyoxyethylene Alkyl Ethers; Sweeteners Excipients; Sweetening agent; /; 9004-95-9; 9004-95-9. UNII: NA. Chemical Name: Polyethylene glycol monocetyl ether; Polyethylene glycol monolauryl ether; Polyethylene glycol monooleyl ether; Polyethylene glycol monostearyl ether. Stability and Storage Conditions: Polyoxyethylene alkyl ethers are chemically stable in strongly acidic or alkaline conditions. The presence of strong electrolytes may, however, adversely affect the physical stability of emulsions containing polyoxyethylene alkyl ethers.On storage, polyoxyethylene alkyl ethers can undergo autoxidation, resulting in the formation of peroxides with an increase in acidity. Many commercially available grades are thus supplied with added antioxidants. Typically, a mixture of 0.01% butylated hydroxyanisole and 0.005% citric acid is used for this purpose. Polyoxyethylene alkyl ethers should be stored in an airtight container, in a cool, dry place. Source and Preparation: Polyoxyethylene alkyl ethers are prepared by the condensation of linear fatty alcohols | |
| Polystyrene C4 PHB | The linker is separated by a C4 spacer from the crosslinked matrix. Due to this spacer effect the functional group shows a higher mobility which results in higher kinetic rates and high resolution NMR spectra from immobilized compounds on the bead. Group: 4-(hydroxymethyl)phenoxybutyl polystyrene resins. Alternative Names: 4-Hydroxybenzyl Alcohol (PHB, Wang Linker) on Butylated Polystyrene Matrix. Pack Sizes: 5g, 25g, 100g. | |
| Sunflower oil | Sunflower oil occurs as a clear, light yellow-colored liquid with a bland, agreeable taste. Synonyms: Helianthi annui oleum raffinatum; huile de tournesol; oleum helianthi; sunflowerseed oil. CAS No. 8001-21-6. Product ID: PE-0473. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sunflower oil; Binder Excipients; Binder Excipients; 8001-21-6; 8001-21-6. UNII: NA. Chemical Name: Sunflower oil. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sunflower oil should be stored in an airtight, well-filled container, protected from light. Stability may be improved by the addition of an antioxidant such as butylated hydroxytoluene. Source and Preparation: Sunflower oil is obtained from the fruits and seeds (achenes) of the sunflower, Helianthus annus (Compositae), by mechanical means or by extraction. Applications: Sunflower oil is widely used as an edible oil, primarily in oleomargarine. It is also used extensively in cosmetics and pharmaceutical formulations. Therapeutically, sunflower oil is used to provide energy and essential fatty acids for parenteral nutrition. Studies have shown that sunflower oil may be used in intramuscular injections without inducing tissue damage. Safety: Sunflower oil is widely used in food products and on its own as an edible oil. It is also used extensively in cosmetics and topical pharmaceutical formulations, and is g | |
| Sunflower oil | Sunflower oil occurs as a clear, light yellow-colored liquid with a bland, agreeable taste. Synonyms: Helianthi annui oleum raffinatum; huile de tournesol; oleum helianthi; sunflowerseed oil. CAS No. 8001-21-6. Product ID: PE-0552. Category: Diluent; emollient; Emulsifying Agents; Solvent; Tablet Binder. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0552; Sunflower oil; Diluent; emollient; Emulsifying Agents; Solvent; Tablet Binder; ; 8001-21-6. UNII: NA. Chemical Name: Sunflower oil. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sunflower oil should be stored in an airtight, well-filled container, protected from light. Stability may be improved by the addition of an antioxidant such as butylated hydroxytoluene. Source and Preparation: Sunflower oil is obtained from the fruits and seeds (achenes) of the sunflower, Helianthus annus (Compositae), by mechanical means or by extraction. Applications: Sunflower oil is widely used as an edible oil, primarily in oleomargarine. It is also used extensively in cosmetics and pharmaceutical formulations. Therapeutically, sunflower oil is used to provide energy and essential fatty acids for parenteral nutrition. Studies have shown that sunflower oil may be used in intramuscular injections without inducing tissue damage. Safety: Sunflower oil is widely used in food products and on its own as an edible oil. It is also used extens | |
| 10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione | 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. | Worldwide |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
| 10-Oxo t-Butyldimethylsilyl 7-rac-Docetaxel | 10-Oxo t-Butyldimethylsilyl 7-rac-Docetaxel is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C49H65NO14Si, Molecular Weight: 920.12. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (4S, 6R)-6-[2-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-90-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: [R-(R*,S*)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 1217751-95-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethoxy)-2-Methylpropane | Synonyms: Propane, 1-(1,?1-dimethylethoxy)?-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grades: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. Product Category: Heterocyclic Organic Compound. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Product ID: ACM118667622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dimethylethyl)-5-(4-nitrophenyl)-1H-pyrazole | 1-(1,1-Dimethylethyl)-5-(4-nitrophenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-Dimethylethyl)-5-(4-nitrophenyl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 942920-33-4. Molecular formula: C13H15N3O2. Mole weight: 245.2771. Purity: 0.96. IUPACName: 1-tert-butyl-5-(4-nitrophenyl)pyrazole. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM942920334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tribromotrifluoroacetone | 1,1,1-Tribromotrifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetonbromoform; Brometone; Tribromo-tert-butyl alcohol; 3,3,3-tribromo-1,1,1-trifluoroacetone; 2-Tribromomethyl-2-propanol; 1,1,1-tribromo-3,3,3-trifluoro-acetone; Bromobutanol; Acetone-bromoform; 1,1,1-tribromo-2-methyl-2-propanol; 1,1,1-tribromo-2-meth. Product Category: Heterocyclic Organic Compound. CAS No. 431-91-4. Molecular formula: C3Br3F3O. Mole weight: 348.739. Purity: 0.96. IUPACName: 1,1,1-Tribromo-3,3,3-trifluoroacetone. Product ID: ACM431914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1008, Z-L-Gla(OtBu)2-OH, SureCN1143747, CTK8G3857, AG-G-20460, FT-0640707, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester,(S)-; N-[(Benzoyloxy)carbonyl]-g,g-di-tert-butyl-L-g-carboxyglutamic acid, 60686-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.48. Purity: 0.96. IUPACName: (2S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C. Product ID: ACM60686502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate. Group: Monomerspolymers. Alternative Names: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate, 428515-74-6, ACMC-209jra, CTK1D5335, ANW-29876, AG-F-52114, M1463, Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester, 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL METHACRYLATE; METHACRYLIC ACID 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL ESTER. CAS No. 428515-74-6. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.69. Mole weight: C31< / sub>H44< / sub>N2< / sub>O3< / sub>. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. YKWVMKBZDQOJNN-UHFFFAOYSA-N. 96%. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. Group: Monomers. CAS No. 942230-11-7. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.7g/mol. Mole weight: C31H44N2O3. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. InChI= 1S / C31H44N2O3 / c1-4-5-15-27-16-18-28 (19-17-27) 32-33-29-20-22-30 (23-21-29) 35-24-13-11-9-7-6-8-10-12-14-25-36-31 (34) 26 (2) 3 / h16-23H, 2, 4-15, 24-25H2, 1, 3H3. YKWVMKBZDQOJNN-UHFFFAOYSA-N. | |
| 1,1'-(4-Bromobutylidene)bis[4-fluorobenzene] | 1,1'-(4-Bromobutylidene)bis[4-fluorobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(4-Bromobutylidene)bis(4-fluorobenzene), 57668-61-8, EINECS 260-890-3, AC1L3QUH, AC1Q4NM4, SureCN5864161, CTK5A7248, KST-1B6012, 4,4-Bis(4-fluorophenyl)butylbromide, AR-1B3487, AG-G-03689, Benzene,1,1-(4-bromobutylidene)bis[4-fluoro-, 1,1-(4-bromobutane-1,1-diyl)bis(4-fluorobenzene), 1-[4-bromo-1-(4-fluorophenyl)butyl]-4-fluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 57668-61-8. Molecular formula: C16H15BrF2. Mole weight: 325.191 g/mol. Purity: 0.96. IUPACName: 1-[4-bromo-1-(4-fluorophenyl)butyl]-4-fluorobenzene. Density: 1.35g/cm³. Product ID: ACM57668618. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(1,4-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1,4-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| [1-(1,5-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1,5-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1, 1'-Bis (di-tert-butylphosphino) ferrocene | 1, 1'-Bis (di-tert-butylphosphino) ferrocene. Group: Biochemicals. Grades: Highly Purified. CAS No. 84680-95-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: 2C13H23P·Fe. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis(di-tert-butylphosphino)ferrocene | 1,1'-Bis(di-tert-butylphosphino)ferrocene. Uses: 1,1'-bis(di-tert-butylphosphino)ferrocene is used in method for preparing bis-aromatic compound through suzuki coupling reaction. Additional or Alternative Names: 1,1'-Bis[bis(1,1-dimethylethyl)phosphino]ferrocene; 1,1'-Bis(di-tert-butylphosphino)ferrocene; 1,1'-Bis[bis(tert-butyl)phosphino]ferrocene; DTBPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.42. Purity: 0.98. IUPACName: 1,1-Bis(di-tert-butylphosphino)ferrocene. Product ID: ACM84680955-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) | [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) may be used as catalyst in the Suzuki cross-coupling reaction of various aromatic and heteroaromatic halides with methyliminodiacetic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 500mg, 1g. Molecular Formula: C26H44Cl2FeP2Pd. US Biological Life Sciences. | Worldwide |
| [1, 1'-Bis (di-tert-butylphosphino) ferrocene]palladium (II) Dichloride | [1, 1'-Bis (di-tert-butylphosphino) ferrocene]palladium (II) Dichloride. Group: Biochemicals. Alternative Names: [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) ; Dichloro[1, 1'-bis (di-tert-butylphosphino) ferrocene]palladium (II) . Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) Dichloride | [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) Dichloride. Uses: 1,1'-bis (di-t-butylphosphino)ferrocene palladium dichloride is used as a catalyst for the preparation of chalcones. Additional or Alternative Names: PdCl2(dtbpf). Product Category: Palladium series catalysts. Appearance: dark red crystals. CAS No. 95408-45-0. Molecular formula: C26H44Cl2FeP2Pd. Mole weight: 651.75. Purity: Pd ≥16.3%. IUPACName: Dichloro[1,1-Bis(di-Tert-Butylphosphino)Ferrocene]Palladium(II). Product ID: ACM95408450. Alfa Chemistry ISO 9001:2015 Certified. Categories: 664-483-5. | |
| 1,1'-[(Butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium]dichloride | 1,1'-[(Butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium]dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[(butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium] dichloride;1,1'-((Butylimino)bis(2-hydroxypropane-1,3-diyl))bis(4-(2-(4-(diethylamino)phenyl)vinyl)pyridinium) dichloride;Einecs 285-159-6. Product Category: Heterocyclic Organic Compound. CAS No. 85030-34-8. Molecular formula: C44H61Cl2N5O2. Mole weight: 762.89344. Product ID: ACM85030348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibromoridane N-Carboxylic Acid tert-Butyl Ester | 1,1-Dibromoridane N-Carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: trans-. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate | Alfa Chemistry offers high-purity 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes other materials. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.72. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98% | 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98%. Group: other materials. CAS No. 134339-08-5. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.7g/mol. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. | |
| 1,1'-Dibutylzirconocene Dichloride | 1,1'-Dibutylzirconocene Dichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: bis (n-butylcyclopentadienyl) zirkoniumdichloride; bis[(1,2,3,4,5-.eta.)-1-butyl-2,4-cyclopentadien-1-yl]dichloro-zirconiu; 1,1-DIBUTYLZIRCONOCENE DICHLORIDE; BIS(BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; BIS (BUTYLCYCLOPENTADIENYL)ZIRCONIUM (IV) DICHLORIDE; BIS. CAS No. 73364-10-0. Molecular formula: 404.53. Mole weight: C18H26Cl2Zr. >98.0%(T). | |
| 1, 1-Dimethyl-2, 3-bis (tert-butyloxycarbonyl) guanidine | 1, 1-Dimethyl-2, 3-bis (tert-butyloxycarbonyl) guanidine is an intermediate formed in the synthesis of 5-[[ (Dimethylamino) iminomethyl]amino]-2-oxopentanoic Acid (D471015), a metabolite of asymmetric dimethylarginine. Group: Biochemicals. Grades: Highly Purified. CAS No. 215170-99-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H25N3O4, Molecular Weight: 287.36. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-6-tert-butylindane | 1,1-Dimethyl-6-tert-butylindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-6-tert-butylindan, 6-(tert-Butyl)-1,1-dimethylindan, EINECS 222-765-1, Indan, 6-tert-butyl-1,1-dimethyl-, CID77154, 1,1-Dimethyl-6-(1,1-dimethylethyl)indane, LS-81647, 1H-Indene, 2,3-dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)-, 1H-Indene, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-, 2,3-Dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)-1H-indene, 6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-indene, 3605-31-0. Product Category: Heterocyclic Organic Compound. CAS No. 3605-31-0. Molecular formula: C15H22. Mole weight: 202.335180 [g/mol]. Purity: 0.96. IUPACName: 5-tert-butyl-3,3-dimethyl-1,2-dihydroindene. Canonical SMILES: CC1(CCC2=C1C=C(C=C2)C(C)(C)C)C. Density: 0.904g/cm³. ECNumber: 222-765-1. Product ID: ACM3605310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1-Dimethyl-d6-2, 3-bis (tert-butyloxycarbonyl) guanidine | 1, 1-Dimethyl-d6-2, 3-bis (tert-butyloxycarbonyl) guanidine is an intermediate formed in the synthesis of 5-[[ (Dimethylamino) iminomethyl]amino]-2-oxopentanoic Acid-d6 (D471017), a labeled metabolite of asymmetric dimethylarginine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H19D6N3O4, Molecular Weight: 293.39. US Biological Life Sciences. | Worldwide |
| 1,1'-Dimethyldibutylamine | 1,1'-Dimethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Methylbutyl)-2-pentanamine, EINECS 248-220-8, bis(pentan-2-yl)amine, AC1Q4TJM, 1,1-Dimethyldibutylamine, AC1L3KP7, N-pentan-2-ylpentan-2-amine, N-(pentan-2-yl)pentan-2-amine, EINECS 254-846-2, 2-Pentanamine, N-(1-methylbutyl)-, AR-1J7165, 1,1-DIMETHYL-di-n-BUTYLAMINE, AKOS000230022, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-, 40221-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 40221-44-1. Molecular formula: C10H23N. Mole weight: 157.296320 [g/mol]. Purity: 0.96. IUPACName: N-pentan-2-ylpentan-2-amine. Canonical SMILES: CCCC(C)NC(C)CCC. Density: 0.774g/cm³. ECNumber: 254-846-2. Product ID: ACM40221441. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-methylbutyl)amine. | |
| [(1,1-Dimethylethoxy)methyl]-cyclopropane | [(1,1-Dimethylethoxy)methyl]-cyclopropane. Group: Biochemicals. Alternative Names: tert-Butyloxy methyl cyclopropane. Grades: Highly Purified. CAS No. 1235439-88-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylethyl Nitrite | ert-Butyl nitrite is an intermediate used for diazotization and nitrosation of alcohols, thiols, amines and cycloalkanes. It is also used to prepare aryl azides from aryl amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-80-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-(1H-Imidazol-2-yl)-N-Boc-ethanamine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester ≥96% (HPLC) | [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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