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| Product | Description | |
|---|---|---|
| 2,4-Dinitrophenol-13C6 | 2,4-Dinitrophenol-13C6 is an lsotope labelled compound of 2,4-Dinitrophenol (D479945). 2,4-Dinitrophenol has potential application in the treatment of obesity via mitochondrial uncoupling. It is also used in the synthesis of coumarins and in the preparation of chloroformates as pharmaceutical reagents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H4N2O5, Molecular Weight: 190.06. US Biological Life Sciences. |  Worldwide |
| 1,2-Dichloroethylene | 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Group: Polymers. Product ID: 1,2-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;ClCH=CHCl;C2H2Cl2. C(=CCl)Cl. InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H. KFUSEUYYWQURPO-UHFFFAOYSA-N. |  |
| 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt) | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Synonyms: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. Grades: >98% by HPLC. CAS No. 132172-61-3. Molecular formula: C42H80ClNO4. Mole weight: 698.54. |  |
| 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine | 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine. Synonyms: DOPC; L-a-PhosphatidylcholineDioleoyl. CAS No. 4235-95-4. Product ID: PE-0576. Molecular formula: C44H84NO8P. Mole weight: 786.13. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0576; 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine; Emulsifier; C44H84NO8P; 4235-95-4. UNII: NA. Chemical Name: 1, 2-dioleoyl-sn-glycero-3-phosphocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, methanol and ethanol, soluble in ethyl acetate, slightly soluble in acetone. Below -20°C, shading and sealing. |  |
| 1,2-dioleoyl-sn-glycero-3-succinate | 1,2-Dioleoyl-sn-glycero-3-succinate, a lipid-based molecule of interest, displays significant promise as a potent player in drug delivery systems for the treatment of cancer and other diseases. In virtue of its amphipathic character, it establishes stable nanostructures that can be used for the targeted transportation and delivery of therapeutic agents. Beyond this, its applicability extends to the development of vaccines and gene therapy strategies. Synonyms: Succinic acid 1-[(2R)-2,3-bis(oleoyloxy)propyl] ester; 18:1 DGS, 1,2-dioleoyl-sn-glycero-3-succinate, chloroform. Grades: >98%. CAS No. 127640-49-7. Molecular formula: C43H76O8. Mole weight: 721.06. | |
| 1,2-Hexanediol | 1,2-Hexanediol. CAS No. 6920-22-5. Pack Sizes: 1 kg. Product ID: CDC10-0525. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,2-Hexanediol; CDC10-0525; 6920-22-5; C6H14O2; 230-029-6; 6920-22-5. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 230-029-6. Physical State: Liquid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 223-224 °C (lit.). Melting Point: 45°C. Density: 0.951 g/mL at 25 °C (lit.). | |
| 1-Bromo-3-chloropropane-13C3 | Isotope labelled 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173023-11-4. Pack Sizes: 500ug, 5mg. Molecular Formula: 13C3H6BrCl, Molecular Weight: 160.41. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-chloropropane 99.5+% (GC) | 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue. Group: Biochemicals. Alternative Names: 1-Chloro-3-bromopropane; 3-Bromo-1-chloropropane; 3-Bromopropyl Chloride; 3-Chloro-1-bromopropane; 3-Chloropropan-1-yl Bromide; 3-Chloropropyl Bromide; NSC 9183; Trimethylene Bromide Chloride; Trimethylene Chlorobromide; ω-Chlorobromopropane. Grades: GC. CAS No. 109-70-6. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C?H?BrCl. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-chloropropane-d6 | Isotope labelled 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173018-46-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C3D6BrCl, Molecular Weight: 163.47. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-methylpropyl Chloroformate | 1-Chloro-2-methylpropyl Chloroformate is a versatile reactant used in solid phase oligodeoxyribonucleoti de synthesis via two-step cycle using peroxy anion deprotection. Group: Biochemicals. Grades: Highly Purified. CAS No. 92600-11-8. Pack Sizes: 500mg, 1g. Molecular Formula: C5H8Cl2O2, Molecular Weight: 171.02. US Biological Life Sciences. | Worldwide |
| 1-Chloroethyl chloroformate | 1-Chloroethyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 50893-53-3. Pack Sizes: 250g. Molecular Formula: C3H4Cl2O2. US Biological Life Sciences. | Worldwide |
| 1-Chloroethyl chloroformate | 25g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: C3H4Cl2O2. CAS No. 50893-53-3. Prepack ID 81008720-25g. Molecular Weight 142.97. See USA prepack pricing. |  |
| (1-Chloroisopropyl) (4-Nitrophenyl) Carbonate | (1-Chloroisopropyl) (4-Nitrophenyl) Carbonate can be synthesized from Isopropenyl Chloroformate (I822795). Group: Biochemicals. Grades: Highly Purified. CAS No. 179419-26-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H10ClNO5, Molecular Weight: 259.64. US Biological Life Sciences. | Worldwide |
| (-)-(1R)-Menthyl Chloroformate | (-)-(1R)-Menthyl Chloroformate was used as a reagent in the synthesis of Binam derivatives by diastereoselective [3,3]-rearrangement. Also used in the preparation of angiotensin II type 2 receptor antagonist EMA401. Group: Biochemicals. Grades: Highly Purified. CAS No. 14602-86-9. Pack Sizes: 250mg, 1g. Molecular Formula: C11H19ClO2. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine | 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine (SAPE) is a naturally-occurring phospholipid that can be found in inner mitochondrial membrane (MITO) [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: SAPE. CAS No. 61216-62-4. Pack Sizes: 25 mg (13.02 mM * 2.5 mL in Methanol:Chloroform (30:70)). Product ID: HY-148979. |  |
| 2, 2, 2-tri chloroethyl chloroformate | 2, 2, 2-tri chloroethyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 17341-93-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: ClCO2CH2CCl3. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl chloroformate | 2,2,2-Trichloroethyl chloroformate. CAS No: 17341-93-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2,2-Trichloroethyl Chloroformate | 2,2,2-Trichloroethyl Chloroformate is a general reagent for the demethylation of tertiary methylamines. It is used as a reagent in the synthesis of a series of piperazine ureas as fatty acid amide hydrolase inhibitors and analgesics. Also used as a reagent in the synthesis of pyrazolo[3,4-d]pyrimidine derivatives as GPR119 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 17341-93-4. Pack Sizes: 1g, 10 g. Molecular Formula: C3H2Cl4O2. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl Chloroformate | 2,2,2-Trifluoroethyl chloroformate is a derivatization reagent used to produce primary and secondary aliphatic amines (e.g. N-Methylhexadecylamine [M311995]). Group: Biochemicals. Grades: Highly Purified. CAS No. 27746-99-2. Pack Sizes: 1g, 10g. Molecular Formula: C3H2ClF3O2, Molecular Weight: 162.49. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-chloroformyloxyphenyl)propane | 2,2-Bis(4-chloroformyloxyphenyl)propane. Group: Polymers. CAS No. 2024-88-6. Product ID: [4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] carbonochloridate. Molecular formula: 353.2g/mol. Mole weight: C17H14Cl2O4. CC (C) (C1=CC=C (C=C1)OC (=O)Cl)C2=CC=C (C=C2)OC (=O)Cl. InChI=1S/C17H14Cl2O4/c1-17 (2, 11-3-7-13 (8-4-11)22-15 (18)20)12-5-9-14 (10-6-12)23-16 (19)21/h3-10H, 1-2H3. MMWCQWOKHLEYSP-UHFFFAOYSA-N. | |
| 2,3-Dimethylbutyl Chloroformate | 2,3-Dimethylbutyl Chloroformate is used to prepare phenyl (piperazinylphenyl) pyrazolo[1, 5-a]pyrimidinylamine derivatives for use as Lck inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215109-12-8. Pack Sizes: 1g, 10g. Molecular Formula: C7H13ClO2, Molecular Weight: 164.63. US Biological Life Sciences. | Worldwide |
| 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol | 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol. Synonyms: OCTOXYNOL-3;2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol;4-tert-Octylphenol EO;4-tert-Octylphenol Monoethoxylate;2-(4-tert-Octylphenoxy)ethanol;2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol;4-tert-Octylphenyl (2-Hydroxyethyl)ether;NSC 5259. CAS No. 2315-67-5. Pack Sizes: 1 kg. Product ID: CDC10-0467. Molecular formula: C16H26O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol; CDC10-0467; 2315-67-5; C16H26O2; OCTOXYNOL-3; 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol; 4-tert-Octylphenol EO; 4-tert-Octylphenol Monoethoxylate; 2-(4-tert-Octylphenoxy)ethanol; 2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; NSC 5259; 621-345-9; MFCD00214058; 2315-67-5. Purity: 0.98. Color: Off-White to Pale Yellow Oil to Low Melting. EC Number: 621-345-9. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly. Boiling Point: 351.2°C at 760 mmHg. Density: 0.962 g/cm3. | |
| 2,5-Dimethylpyrazine | 2,5-Dimethylpyrazine. CAS No. 123-32-0. Pack Sizes: 100, 500 g in glass bottle. Product ID: CDC10-0167. Molecular formula: C6H8N2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,5-Dimethylpyrazine; CDC10-0167; 123-32-0; C6H8N2; 204-618-3; MFCD00006147; 123-32-0. Grade: Fragrance grade. Purity: ≥98%, FG. Color: Clear colorless to pale yellow. EC Number: 204-618-3. Physical State: Liquid. Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly). Quality Level: 400. Storage: Inert atmosphere,Room Temperature. Application: flavors and fragrances. Boiling Point: 155 °C (lit.). Melting Point: 15°C. Density: 0.99 g/mL at 25 °C (lit.). Product Description: 2,5-Dimethylpyrazine is a pyrazine compound that is mainly formed in food products such as cooked rice or roasted peanuts due to the Maillard reaction between sugars and proteins during cooking or roasting process. | |
| 2-Bromoethyl chloroformate | 2-Bromoethyl chloroformate. Group: Biochemicals. Alternative Names: 2-bromoethyl carbonochloridate; Chloroformic Acid 2-Bromoethyl Ester; (2-Bromoethoxy)Carbonyl Chloride. Grades: Highly Purified. CAS No. 4801-27-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C3H4BrClO2. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzaldehyde | 2-Chlorobenzaldehyde. Group: Biochemicals. Alternative Names: O-Chloro-benzaldehyde; 2-Chlorobenzaldehyde; 2-Chlorobenzoic Aldehyde; 2-Chlorophenylcarboxalde hyde; NSC 15347; O-Chlorobenzaldehyde; O-Chloro Benzene carboxaldehyde; O-Chloroformylbenzene. Grades: Highly Purified. CAS No. 89-98-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl Chloroformate | 2-Chloroethyl Chloroformate is a reactant used in the preparation of artemisinin-derived dimer carbonates and thiocarbonates with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-11-2. Pack Sizes: 1g, 10g. Molecular Formula: C3H4Cl2O2. US Biological Life Sciences. | Worldwide |
| 2-ethylbutyl carbonochloridate | 2-ethylbutyl carbonochloridate is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-Ethylbutyl Chloroformate; Carbonochloridic Acid 2-Ethylbutyl Ester. CAS No. 58906-64-2. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| 2-Ethylbutyl Chloroformate | 2-Ethylbutyl Chloroformate is a possible impurity from the synthesis of Dabigatran etexilate mesylate (D100150). Group: Biochemicals. Grades: Highly Purified. CAS No. 58906-64-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H13ClO2. US Biological Life Sciences. | Worldwide |
| 2-Heptyl Chloroformate | 2-Heptyl Chloroformate is a potential impurity in the synthesis of Dabigatran Etexilate Mesylate (D100150); a nonpeptide and direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 290819-03-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H15ClO2, Molecular Weight: 178.66. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxy-3-phenylpropiophenone | 2'-Hydroxy-3-phenylpropiophenone. Synonyms: 1-(2-HYDROXYPHENYL)-3-PHENYLPROPAN-1- ONE;1-(2-HYDROXYPHENYL)-3-PHENYLPROPANONE;2'-HYDROXY-3-PHENYLPROPIOPHENONE;2-HYDROXY-3-PHENYLPROPIOPHENONE;2-Hydroxyphenyl-3-Propiophenone;O-HYDROXY-BETA-PHENYL PROPIOPHENONE; 2'-Hydroxydihydrochalcone; β -Phenyl-2-hydroxypropiophenone. CAS No. 3516-95-8. Product ID: CDF4-0115. Molecular formula: C15 H14 O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 2'-Hydroxy-3-phenylpropiophenone; CDF4-0115; 3516-95-8; C15 H14 O2; 222-521-4; 3516-95-8. Purity: 0.99. Color: Off-White Low Melting. EC Number: 222-521-4. Physical State: Solid. Solubility: Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly), Eth. Boiling Point: 158°C/2mmHg(lit.). Melting Point: 36-37 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). | |
| 2-Methylpentyl Chloroformate | 2-Methylpentyl Chloroformate is an intermediate used to prepare azidoformates in a high yield. Group: Biochemicals. Grades: Highly Purified. CAS No. 265659-61-8. Pack Sizes: 1g, 10g. Molecular Formula: C7H13ClO2, Molecular Weight: 164.63. US Biological Life Sciences. | Worldwide |
| (2S,4R)-1-Boc-4-hydroxy-proline Methyl Ester | Solubility: Chloroform, Dichloromethane, DMF, Ethyl Acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Thiophenecarbonyl Chloride | 2-Thiophenecarbonyl Chloride is used in the synthesis of substituted pyridines as selective and highly effective GPR119 agonists. It is also seen in the preparation of diuretics. Group: Biochemicals. Alternative Names: 2- (Chlorocarbonyl) thiophene; 2- (Chloroformyl) thiophene; 2-Thenoyl Chloride; 2-Thienylcarbonyl chloride; 2-Thiophencarbonyl chloride; 2-Thiophenecarboxylic Acid Chloride; 2-Thiophenecarboxylic Chloride; 2-Thiopheneformyl Chloride; 5-Thiophene-2-carbonyl Chloride; Thenoyl Chloride; Thiophen-2-ylcarbonyl Chloride; α-Thenoyl Chloride. Grades: Highly Purified. CAS No. 5271-67-0. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 3-[[2- (Biotinamido) ethyl]dithio]propionic Acid 4-(Hydroxymethyl)DMPO Ester | Solubility: Chloroform, Dichloromethane, Ethanol, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3, 3'-Bis(diphenylphosphino)-5, 5', 6, 6', 7, 7', 8, 8'-octahydro[2, 2']binaphthalene chloroform adduct,99% | Heterocyclic Organic Compound. Alternative Names: 3,3-bis(diphenylphosphanyl)-5,6,7,8,5,6,7,8-octahydro[2,2]binaphthalene. CAS No. 1067889-87-5. Molecular formula: C44H40P2∙0.5CHCl3. Mole weight: 630.74 (690.43). Purity: 0.96. IUPACName: 3,3-bis(diphenylphosphanyl)-5,6,7,8,5678-octahydro[2,2]binaphtha. Catalog: ACM1067889875. |  |
| 3,7-Dimethyl-7-hydroxyoctanal | 3,7-Dimethyl-7-hydroxyoctanal. Synonyms: 1-Octanal, 3, 7-dimethyl-7-hydroxy-; 3, 7-dimethyl-7-hydroxy-1-octana; 7-Hydroxy-3, 7-dimethyloctan-1-al; 7-hydroxy-3, 7-dimethyl-octana; LAURINE; HYDROXYCITRONELLAL(AS); OCTANAL, 7-HYDROXY-3,7-DIMETHYL;FEMA 2583. CAS No. 107-75-5. Pack Sizes: 1 kg. Product ID: CDF4-0070. Molecular formula: C10H20O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 3,7-Dimethyl-7-hydroxyoctanal; CDF4-0070; 107-75-5; C10H20O2; 203-518-7; 107-75-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-518-7. Physical State: Liquid. Solubility: Benzene (Slightly), Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Store in freezer, under -20°C. Boiling Point: 257 °C(lit.). Melting Point: 22-23 °C. | |
| 3-(Aminomethyl)pyridine-2,4,5,6-d4 | Solubility: Chloroform, Ethyl Acetate, Methanol. Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyl) phenyl Chloroformate | 3- (Trifluoromethyl) phenyl Chloroformate is a reagent in the preparation of tetrahydro- β-carboline derivatives which targets fatty acid amide hydrolase (FAAH) and transient receptor potential (TRP) channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 95668-29-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H4ClF3O2, Molecular Weight: 224.56. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine (3-Vinyl-pyridine, 3-Ethenyl-pyridine) | Solubility: Chloroform, Methanol. Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine; 3-Ethenyl-pyridine. Grades: Highly Purified. CAS No. 1121-55-7. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-Chloroformylphthalic anhydride | PelletsLargeCrystals. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: Benzene-1,2,4-tricarboxylic 1,2-anhydride 4-chloride. CAS No. 1204-28-0. Molecular formula: C9H3ClO4. Mole weight: 210.57 g/mol. Purity: 0.98. IUPACName: 1,3-dioxo-2-benzofuran-5-carbonyl chloride. Canonical SMILES: C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O. ECNumber: 214-874-8. Catalog: ACM-MO-1204280. | |
| 4-Chloroformylphthalic anhydride | PelletsLargeCrystals. Group: Polymers. Alternative Names: 1,3-Benzofurandione-5-carbonyl chloride; 1,3-dihydro-1,3-dioxo-5-isobenzofurancarbonylchlorid; 1,3-Dioxo-1,3-dihydro-2-benzofuran-5-carbonyl chloride; 4-(Chlorocarbonyl)phthalic anhydride; 4-(Chlorocarboxy)benzenedicarboxylic anhydride; 5-Isobenzofurancarbonyl. CAS No. 1204-28-0. Product ID: 1,3-dioxo-2-benzofuran-5-carbonyl chloride. Molecular formula: 210.57g/mol. Mole weight: C9H3ClO4. C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O. InChI=1S/C9H3ClO4/c10-7 (11)4-1-2-5-6 (3-4)9 (13)14-8 (5)12/h1-3H. NJMOHBDCGXJLNJ-UHFFFAOYSA-N. | |
| 4-Methoxybenzoyl Chloride | 4-Methoxybenzoyl Chloride. Group: Biochemicals. Alternative Names: p-Anisoyl Chloride; 4-Anisoyl Chloride; 4-Methoxybenzoic Acid Chloride; 4-Methoxybenzoyl Chloride; 4-Methoxyphenyl chloroform; Anisoyl Chloride; NSC 86125; Para-anisoyl Chloride; p-Methoxybenzoic Acid Chloride; p-Methoxybenzoyl Chloride. Grades: Highly Purified. CAS No. 100-07-2. Pack Sizes: 50g. Molecular Formula: C8H7ClO2, Molecular Weight: 170.59. US Biological Life Sciences. | Worldwide |
| 4-Methoxyphenyl chloroformate | 1g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO3. CAS No. 7693-41-6. Prepack ID 89999005-1g. Molecular Weight 186.59. See USA prepack pricing. | |
| 4-Nitrobenzyl chloroformate 98+% (HPLC) | 4-Nitrobenzyl chloroformate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4457-32-3. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenylchloroformate | Nitrophenylchloroformate. CAS No. 7693-46-1. Categories: 4-nitrophenyl chloroformate. |  Pennsylvania PA |
| 4-Nitrophenyl chloroformate | 100g Pack Size. Group: Building Blocks, Peptide Reagents. Formula: C7H4ClNO4. CAS No. 7693-46-1. Prepack ID 26898515-100g. Molecular Weight 201.56. See USA prepack pricing. | |
| 4-Nitrophenyl chloroformate | 4-Nitrophenyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7693-46-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H4ClNO4. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butanal (NNA, γ-(Methylnitrosoamino)- 3-pyridinebutanal)) | Solubility: Chloroform. Group: Biochemicals. Alternative Names: NNA, γ-(Methylnitrosoamino)- 3-pyridinebutanal. Grades: Highly Purified. CAS No. 64091-90-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride | 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride is an intermediate of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Synonyms: (S)-1-((3,5-Bis(chlorocarbonyl)-2,4,6-triiodophenyl)amino)-1-oxopropan-2-yl Acetate; (S)-5-[2-(Acetyloxy)propanamido]-2,4,6-triiodo-1,3-di(chloroformyl)benzene; 1,3-Benzenedicarbonyl dichloride, 5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-; (2S)-1-{[3,5-Bis(chlorocarbonyl)-2,4,6-triiodophenyl]amino}-1-oxo-2-propanyl acetate. CAS No. 60166-91-8. Molecular formula: C13H8Cl2I3NO5. Mole weight: 709.83. | |
| 6-Nitroveratryl chloroformate | 6-Nitroveratryl chloroformate. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy-2-nitrobenzyl chloroformate; 6-Nitro-veratryloxycarbonyl chloride. Grades: Highly Purified. CAS No. 42855-00-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Nitroveratryl chloroformate 98+% (HPLC) | 6-Nitroveratryl chloroformate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 42855-00-5. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7a-Hydroxycholesterol-d7 (7a-Hydroxycholesterol-25,26,26,26,27,27,27-d7) | Solubility:Chloroform, Dichloromethane. Group: Biochemicals. Alternative Names: 7a-Hydroxycholesterol-25,26,26,26,27,27,27-d7. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 9-Fluorenylmethyl Chlorocarbonate | 9-Fluorenylmethyl Chlorocarbonate is an N-Protecting agent for peptides research and was used for the pre-column derivatization of the biogenic amines (BAs) cadaverine (Cad), histamine (Him), octopamine (Ocp), phenylethylamine (Pea), putrescine (Put), spermidine (Spd), spermine (Spm), tyramine (Tym). Group: Biochemicals. Alternative Names: 9H-Fluoren-9-ylmethyl Ester Carbonochloridic Acid; Fluorene-9-methanol, Chloroformate (8CI); (9H-Fluoren-9-ylmethoxy)carbonyl Chloride; 9-Fluorenyl methoxycarbonyl Chloride; 9-Fluorenylmethyl Chlorocarbonate; 9-Fluorenylmethyl Chloroformate; 9H-Fluoren-9-ylmethyl Carbonochloridate; 9H-Fluoren-9-ylmethyl Chloroformate; AminoTag; FMOC Chloride; Fluorenylmethyl Chloroformate; FmocCl. Grades: Highly Purified. CAS No. 28920-43-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Allyl Chloroformate | Allyl Chloroformate is used in the synthesis of poly(ethylene oxide) hybrid systems for therapeutic applications and drug delivery. Also used in the synthesis of benzothiazole derivatives with potent anti-tumor properties. Group: Biochemicals. Alternative Names: 2-Propen-1-yl Ester Carbonochloridic Acid; 2-Propenyl Ester Carbonochloridic Acid; Chloroformic Acid Allyl Ester; 2-Propen-1-yl chloroformate; 2-Propenyl chloroformate; Allyl Carbonochloridate; Allyl Chloridocarbonate; Allyl Chlorocarbonate; Allyl Chloroformate; Allyloxycarbonyl Chloride; Chloroformic Acid Allyl Ester. Grades: Highly Purified. CAS No. 2937-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| α-Chloroethyl Chloroformate | α-Chloroethyl Chloroformate. Group: Biochemicals. Alternative Names: 1-Chlorocarbonyloxy-1-chloroethane; 1-Chloroethyl Carbonochloridate; 1-Chloroethyl Chloroformate; Chloroformic Acid 1-Chloroethyl Ester; α-Chloroethoxycarbonyl Chloride. Grades: Highly Purified. CAS No. 50893-53-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Arachis oil | Arachis oil. Synonyms: earthnutoil; indigenouspeanutoil; katchungoil; Solventcrudepeanutoil; ARACHIS OIL;GROUND NUT OIL;OIL OF PEANUT;PEANUT OIL. CAS No. 8002-3-7. Product ID: PE-0266. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Arachis oil; PE-0266; 8002-03-7; 8002-03-7. Purity: 0.99. Color: Clear yellow. EC Number: 232-296-4. Physical State: Viscous Liquid. Solubility: Very slightly soluble in ethanol (95%); soluble in benzene, carbon tetrachloride, and oils; miscible with carbon disulfide, chloroform, ether, and hexane. Storage: 2-8°C. Application: arachis oil (peanut oil) is a carrier oil used in cosmetic products designed for sensitive and delicate skin. Density: 0.91 g/mL at 25 °C(lit.). | |
| AT-121 | AT-121 is a bifunctional nociception and mu opioid receptor agonist, with K i s of 3.67 and 16.49 nM, respectively. AT-121 is a safe, non-addictive analgesic, and shows antinociceptive and antiallodynic effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2099681-31-7. Pack Sizes: 100 μg (2.16 mM * 100 μL in Chloroform). Product ID: HY-112692. | |
| b-Cyclocitral-d5 (6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde, Pentadeuterio-b-cyclocitral) | Solubility: Chloroform, Dichloromethane, Ether, Ethyl Acetate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde; Pentadeuterio-b-cyclocitral. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| b-Cyclogeraniol (2,6,6-Trimethyl-1-cyclohexene-1-methanol, Cyclogeranyl Alcohol) | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-methanol; Cyclogeranyl Alcohol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| b-Cyclogeraniol-d5 (6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol) | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-methanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl benzoate | Benzyl benzoate. CAS No. 120-51-4. Pack Sizes: 1 kg. Product ID: CDC10-0511. Molecular formula: C14H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Benzyl benzoate; CDC10-0511; 120-51-4; C14H12O2; 204-402-9; 120-51-4. Purity: 0.99. Color: Clear colorless. EC Number: 204-402-9. Physical State: Liquid. Solubility: Miscible with ethanol, alcohol, chloroform, ether, oils. Storage: 2-8°C. Boiling Point: 323-324 °C (lit.). Melting Point: 17-20 °C (lit.). Density: 1.118 g/mL at 20 °C (lit.). | |
| Benzyl chloroformate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO2. CAS No. 501-53-1. Prepack ID 28624136-100g. Molecular Weight 170.59. See USA prepack pricing. | |
| Benzyl chloroformate | Benzyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 501-53-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Benzyltriethylammonium chlorochromate | Heterocyclic Organic Compound. Alternative Names: BENZYLTRIETHYLAMMONIUM CHLOROCHROMATE; BENZYLTRIETHYLAMMONIUM CHLOROFORMATE;Benzyltriethylammonium chlorochromate,98%. CAS No. 106542-73-8. Molecular formula: C13H22ClCrNO3. Mole weight: 327.77. Catalog: ACM106542738. | |
| β-Ionone | β-Ionone. Synonyms: beta-Ionone, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one. CAS No. 14901-07-6. Product ID: CDC10-0187. Molecular formula: C13H20O. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; β-Ionone; CDC10-0187; 14901-07-6; C13H20O; beta-Ionone, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one; 201-224-3; MFCD00001549; 14901-07-6. Purity: 0.96. Color: Clear slightly yellow to yellow. EC Number: 201-224-3. Physical State: Liquid. Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly). Quality Level: 100. Boiling Point: 126-128 °C/12 mmHg (lit.). Melting Point: -49°C. Density: 0.945 g/mL at 25 °C (lit.). | |
| BOC-L-Hydroxyproline | Boc-L-Hydroxyproline 13726-69-7 is Powder. it is also known as N-Boc-L-Hydroxyproline and trans-N-tert-Butoxycarbonyl-4-hydroxy-L-proline. it is use in API Synthesis and Synthesis Industry. Storage: Keep container tightly closed. CAS No. 13726-69-7. Product ID: PAP-0013. Molecular formula: C10H17NO5. Category: Amino acid. Product Keywords: Amino Acid Series; BOC-L-Hydroxyproline; PAP-0013; Amino acid; C10H17NO5; 13726-69-7. Color: White to off-white. EC Number: 604-011-7. Physical State: Powder. Solubility: Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Boc-Hyp-OH is a non-cleavable ADC connector used to synthesize antibody drug conjugates (ADCs). Boc Hyp OH is also an alkyl chain-based PROTAC linker that can be used to synthesize PROTAC. Boiling Point: 390.9±42.0 °C(Predicted). Melting Point: 123-127 °C(lit.). Density: 1.312±0.06 g/cm3(Predicted). Product Description: Boc-Hyp-OH is a non-cleavable ADC connector used to synthesize antibody drug conjugates (ADCs). Boc Hyp OH is also an alkyl chain-based PROTAC linker that can be used to synthesize PROTAC. | |
| BOC-L-Valine | Boc-L-Valine is a valine derivative. CAS No. 13734-41-3. Product ID: PAP-0014. Molecular formula: C10H19NO4. Category: Amino acid. Product Keywords: Amino Acid Series; BOC-L-Valine; PAP-0014; Amino acid; C10H19NO4; 13734-41-3. Color: White. EC Number: 237-307-6. Physical State: Fine Crystalline Powder. Solubility: Chloroform, DMF, DMSO, Methanol. Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Boc-l-valine is used in peptide synthesis as amino acid protective monomer. Side chain synthesis of lovir series such as valaciclovir or valaciclovir, peptide synthesis. Boiling Point: 357.82°C (rough estimate). Melting Point: 77-80 °C(lit.). Density: 1.1518 (rough estimate). Product Description: Boc-l-valine is used in peptide synthesis as amino acid protective monomer. Side chain synthesis of lovir series such as valaciclovir or valaciclovir, peptide synthesis. | |
| Butyl chloroformate | Butyl chloroformate. CAS No: 592-34-7 | Sarchem Laboratories New Jersey NJ |
| Butylphthalyl butyl glycolate | Butylphthalyl butyl glycolate. Synonyms: 1-(2-Butoxy-2-oxoethyl) 2-butyl phthalate;1,2-Benzenedicarboxylic acid, 2-butoxy-2-oxoethyl, butyl ester; 1, 2-benzenedicarboxylicacid, 2-butoxy-2-oxoethylbutylester; ai3-01793(usda); Butyl glycolyl butyl phthalate. CAS No. 85-70-1. Pack Sizes: 1 kg. Product ID: CDC10-0274. Molecular formula: C18H24O6. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Butylphthalyl butyl glycolate; CDC10-0274; 85-70-1; C18H24O6; 1-(2-Butoxy-2-oxoethyl) 2-butyl phthalate; 1,2-Benzenedicarboxylic acid, 2-butoxy-2-oxoethyl, butyl ester; 1,2-benzenedicarboxylicacid,2-butoxy-2-oxoethylbutylester; ai3-01793(usda); Butyl glycolyl butyl phthalate; 201-624-8; MFCD00053793; 85-70-1. Purity: 0.98. Color: Clear. EC Number: 201-624-8. Physical State: Liquid. Solubility: Chloroform (Sparingly), Methanol (Slightly). Boiling Point: 220°C (10 mmHg). Density: 1.1 g/cm3. | |
| C18-Ceramide-d7 | C18-Ceramide-d 7 is deuterium labeled C18-Ceramide. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1840942-14-4. Pack Sizes: 500 μg (1.75 mM * 500 μL in Methanol:Chloroform (10:90)); 1 mg; 5 mg. Product ID: HY-100355S1. | |
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