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| Product | Description | |
|---|---|---|
| Methyl chloroformate | Methyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-22-1. Pack Sizes: 1kg. 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 |
| 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 |
| 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 |
| Chloroformic Acid Methyl Ester | Chloroformic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Chlorocarbonic Acid Methyl Ester; Methoxycarbonyl Chloride; Methyl Carbonochloridate; Methyl Chlorocarbonate; Methyl Chloroformate; Methyl Chloroformate Ester. Grades: Highly Purified. CAS No. 79-22-1. Pack Sizes: 1g. Molecular Formula: C2H3ClO2, Molecular Weight: 94.5. US Biological Life Sciences. | Worldwide |
| Cholesteryl chloroformate | Cholesteryl chloroformate. Group: Liquid crystal (lc) materials. Alternative Names: Cholest-5-ene-3-beta-yl chloroformate. CAS No. 7144-8-3. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonochloridate. Molecular formula: 449.12. Mole weight: C28H45ClO2. C[C@H] (CCCC (C)C)[C@H]1CC[C@@H]2[C@@]1 (CC[C@H]3[C@H]2CC=C4[C@@]3 (CC[C@@H] (C4)OC (=O)Cl)C)C. InChI=1S/C28H45ClO2/c1-18 (2)7-6-8-19 (3)23-11-12-24-22-10-9-20-17-21 (31-26 (29)30)13-15-27 (20, 4)25 (22)14-16-28 (23, 24)5/h9, 18-19, 21-25H, 6-8, 10-17H2, 1-5H3/t19-, 21+, 22+, 23-, 24+, 25+, 27+, 28-/m1/s1. QNEPTKZEXBPDLF-JDTILAPWSA-N. 98%+. |  |
| Dabigatran Impurity 15 | 2-Methylpentyl Chloroformate is an intermediate used to prepare azidoformates in a high yield. Synonyms: 2-Methylpentyl Chloroformate; Carbonochloridic Acid 2-Methylpentyl Ester. Grades: > 95%. CAS No. 265659-61-8. Molecular formula: C7H13ClO2. Mole weight: 164.63. |  |
| Dabigatran Impurity 21 | Dabigatran Impurity 21 is an impurity of Dabigatran, a pharmaceutical agent in treating thromboembolic disorders such as deep vein thrombosand pulmonary embolism. Synonyms: 265659-62-9; 2-Hexyl Chloroformate; CHLOROCARBONIC ACID-(1-METHYL-PENTYL ESTER); Dabigatran Impurity 21; MFCD30538019. Grades: > 95%. CAS No. 265659-62-9. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| Fmoc-Chloride | Reagent for the introduction of Fmoc-amino-protecting group, which is stable towards acids but is readily cleaved under mildly basic non-hydrolytic conditions. Synonyms: Fmoc-CL; Chloroformic acid 9-fluorenylmethyl ester; 9-Fluorenylmethyl chloroformate; 1-(9-Fluorenyl)methyl chloroformate; Fluorene-9-methanol, Chloroformate (8CI); 9-Fluorenylmethoxycarbonyl Chloride; 9-Fluorenylmethyl Chlorocarbonate; 9H-Fluoren-9-ylmethyl Chloroformate; AminoTag; FMOC Chloride; Fluorenylmethyl Chloroformate; FmocCl. Grades: ≥ 98% (HPLC). CAS No. 28920-43-6. Molecular formula: C15H11ClO2. Mole weight: 258.70. | |
| (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 |
| 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 |
| 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-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 |
| Chlorobutanol | Chlorbutanol Hemihydrate acts as a fish anaesthetic, primarily on members of the octopus species. Also used as an ophthalmic antimicrobial preservative agent (1). Group: Biochemicals. Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol Hemihydrate; 1,1,1-Trichloro-tert-butyl Alcohol Hemihydrate; 2,2,2-Trichloro-1,1-dimethylethanol Hemihydrate; 2-(Trichloromethyl)-2-propanol Hemihydrate; Acetochlorone Hemihydrate; Acetonchloroform Hemihydrate; Acetone Chloroform Hemihydrate; Anhydrous chlorobutanol Hemihydrate; Chlorbutanol Hemihydrate; Chlorbutol Hemihydrate; Chloreton Hemihydrate; Chloretone Hemihydrate; Chlorobutanol Hemihydrate; Chlortran Hemihydrate; Clortran Hemihydrate; Coliquifilm Hemihydrate; Dentalone Hemihydrate; Khloreton Hemihydrate; Methaform Hemihydrate; NSC 44794 Hemihydrate; NSC 4596 Hemihydrate; NSC 5208 Hemihydrate; Sedaform Hemihydrate; Trichloro-tert-butyl Alcohol Hemihydrate; Trichlorobutanol Hemihydrate; β, β, β-Trichloro-tert-butyl Alcohol Hemihydrate. Grades: Highly Purified. CAS No. 57-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C?H?Cl?O 0.5H?O, Molecular Weight: 177.46. US Biological Life Sciences. | Worldwide |
| Chlorodipiperidinocarbenium hexafluorophosphate | Synonyms: CHLORO-N,N,N',N'-BIS(PENTA-METHYLENE)-FORMA-MIDI-NIUM HEXAFLUORO-PHOSPHATE; CHLORO-DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; PIPCLU; chloro-N,N,N',N'-bis(pentamethylene)for-mamidinium pf6; N,N,N',N'-BIS(PENTAMETHYLENE) CHLOROFORM AMIDINIUM; PipClU; Piperidinium, 1-(chloro-1-piperidinylmethylene)-, hexafluorophosphate(1-) (1:1); Chloro-N,N,N',N'-bis(pentamethylene)formamidinium hexafluorophosphate; Chloro-dipiperidinocarbenium hexafluorophosphate. Grades: 98%. CAS No. 161308-40-3. Molecular formula: C11H20ClN2?PF6. Mole weight: 360.71. | |
| Chlorodipyrrolidinocarbenium hexafluorophosphate | Synonyms: PyClU; chloro-N,N,N',N'-bis(tetramethylene) formamidinium pf6; chloro-n,n,n',n'-bis(tetramethylene)formamidiniumpf6; CHLORO-DIPYRROLIDINOCARBENIUM HEXAFLUOROPHOSPHATE; CHLORO-N,N,N',N'-BIS(TETRAMETHYLENE)FORMAMIDINIUM HEXAFLUOROPHOSPHATE; 1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM HEXAFLUOROPHOSPHATE; PYCLU; 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate; Chloro-N,N,N',N'-bis(tetramethylene)formamidinium Hexafluorophosphate; N, N, N', N'-Bis (tetramethylene)chloroformamidinium hexafluorophosphate; 1-(Chloro(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate. Grades: > 97% (T). CAS No. 135540-11-3. Molecular formula: C9H16ClF6N2P. Mole weight: 332.65. | |
| (Chloromethylene) dimethylammonium Chloride | (Chloromethylene) dimethylammonium Chloride. Group: Biochemicals. Alternative Names: (Chloromethylene) ?Dimethylammonium Chloride; (Chloromethylene) dimethylammonium Chloride; N-(Chloromethylene)-N-methyl-methanaminium Chloride; Arnold's Reagent; Chloro (dimethylamino) ?Methylium Chloride; Chlorodi methyl formiminium Chloride; Dimethyl (chloromethylene) ?Ammonium Chloride; Di methyl chloroformiminium Chloride; N, N-Di methyl chloroformiminium Chloride; N-(Chloromethylene)-N-methylmethanaminium Chloride. Grades: Highly Purified. CAS No. 3724-43-4. Pack Sizes: 2.5g. Molecular Formula: C4H9Cl2N, Molecular Weight: 142.03. US Biological Life Sciences. | Worldwide |
| Chloro-N,N,N',N'-tetramethyl-formamidinium hexafluorophosphate | Chloro-N,N,N',N'-tetramethyl-formamidinium hexafluorophosphate. Group: Biochemicals. Alternative Names: N-[Chloro (dimethylamino) methylene]-N-methyl-methanaminium hexafluorophosphate; Tetra methyl chloroformamidinium hexafluorophosphate; TCFH. Grades: Highly Purified. CAS No. 94790-35-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H12ClF6N2P. US Biological Life Sciences. | Worldwide |
| cyclamen aldehyde | cyclamen aldehyde. Synonyms: (R,S)-p-Isopropyl-α-methylhydro-cinnamaldehyde;P-ISOPROPYL-A-METHYLHYDROCINNAMALDEHYDE;CYCLAMEN ALDEHYDE;FEMA 2743;2-METHYL-3-(P-ISOPROPYLPHENYL)PROPION- &;3-(4-ISOPROPYLPHENYL)ISOBUTYRALDEHYDE;4-ISOPROPYL-ALPHA-METHYLHYDROCINNAMALDEHYDE;A-METHYL-P-ISOPROPYLHYDROCINNAMIC ALDEHYDE. CAS No. 103-95-7. Pack Sizes: 1 kg. Product ID: CDF4-0079. Molecular formula: C13H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; cyclamen aldehyde; CDF4-0079; 103-95-7; C13H18O; 203-161-7; 103-95-7. Purity: 0.99. Color: Colourless Liquid. EC Number: 203-161-7. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 270 °C(lit.). Density: 0.95 g/mL at 25 °C(lit.). |  |
| Decarboxy-2'-O-methyldivaricatic acid | It is a depside first isolated from the chloroform extract of the lichen Ramalina peruviana Ach. (Ramalinaceae). It belongs to Ramalina genus and is detected in the lichen Neofuscelia depsidella. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-propyl-, 3-methoxy-5-propylphenyl ester. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| Diisopropyl sebacate | Diisopropyl sebacate. Synonyms: Decanedioicacid, bis(1-methylethyl)ester; decanedioicaciddiisopropylester; SCHERCEMOL DIISOPROPYL SEBACATE;SCHERCEMOL DIS;DIISOPROPYL SEBACATE;dipropan-2-yl decanedioate;Di isopropyl Sebacate (DIPS). CAS No. 7491-2-3. Pack Sizes: 25 kg. Product ID: CDC10-0267. Molecular formula: C16H30O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Diisopropyl sebacate; CDC10-0267; 7491-02-3; C16H30O4; Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester; SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS; DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate; Di isopropyl Sebacate (DIPS); 231-306-4; 7491-02-3. Purity: 0.99. EC Number: 231-306-4. Solubility: Chloroform (Slightly), Ethyl Acetate (Very Slightly). Boiling Point: 308.2°C at 760 mmHg. Density: 0.953 g/cm3. Product Description: Diisopropyl sebacate can be used in cosmetic formulations for its emollient properties. It is also used as a solvent, particularly for fragrances. | |
| Dimethoxymethane | Methylal appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 42.3°C. Density 0.864 g / cm³ at 68°F (20°C). Vapors heavier than air.;Liquid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a chloroform-like odor.;Colorless liquid with a chloroform-like odor. Group: Polymers. Product ID: dimethoxymethane. Molecular formula: 76.09g/mol. Mole weight: C3H8O2;CH2-(OCH3)2;C3H8O2. COCOC. InChI=1S/C3H8O2/c1-4-3-5-2/h3H2, 1-2H3. NKDDWNXOKDWJAK-UHFFFAOYSA-N. | |
| Ethyl Acetate, Laboratory Grade, 1 L | Formula: CH3CO2CH2CH3. Formula Wt: 88. 11. Characteristic: Clear, colorless liquid Notes: Green chemistry substitute for chloroform and methylene chloride. Storage Code: Red; flammable. Grades: chem-grade laboratory. CAS No. 141-78-6. Product ID: 861494. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Ethyl Acetate, Laboratory Grade, 500 mL | Formula: CH3CO2CH2CH3. F. W: 88. 11. Characteristic: Clear, colorless liquid. Notes: Green chemistry substitute for chloroform and methylene chloride. Storage Code: Red; flammable. Group: chem-category greener chemicals. Grades: chem-grade laboratory. CAS No. 141-78-6. Product ID: 861490. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Ethyl maltol | Ethyl maltol. Synonyms: 6-ETHYL-3-HYDROXY-2-METHYL-4H-PYRAN-4-ONE;3-HYDROXY-2-ETHYL-4-PYRONE;Ethylmaltol (Subject To Patent Free);3-Hydroxy-2-ethyl-4-pyrone,ethyl maltol;ETHYL MALTOL 99+% FCC;ETHYLMALTOL FCCIV;PYRAN-4-ONE,3-HYDROXY-2-METHYL-,2-ETHYLESTER;2-Ethyl-3-hydroxy-4H-pyran-4-one, Ethyl maltol. CAS No. 4940-11-8. Pack Sizes: 1 kg. Product ID: CDF4-0071. Molecular formula: C7H8O3. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Ethyl maltol; CDF4-0071; 4940-11-8; C7H8O3; 225-582-5; 4940-11-8. Purity: 0.99. Color: White to Pale yellow. EC Number: 225-582-5. Physical State: Neat. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: 2-8°C. Boiling Point: 196.62°C (rough estimate). Melting Point: 85-95 °C (lit.). Density: 1.1624 (rough estimate). | |
| ISOPULEGOL | ISOPULEGOL. Synonyms: 5-methyl-2-(1-methylethenyl)-, [1R-(1.alpha., 2.beta., 5.alpha.)]-Cyclohexanol; (-)-Isopulegol 99%;Isopulegol solution;(-)-ISOPULEGOL, TERPENE STANDARD;(-)-ISOPULEGOL 95+%;ISOPULEGOL 99+%;(-)-ISOPULEGOL;ISOPULEGOL. CAS No. 89-79-2. Pack Sizes: 1 kg. Product ID: CDF4-0084. Molecular formula: C10H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; ISOPULEGOL; CDF4-0084; 89-79-2; C10H18O; 201-940-6; 89-79-2. Purity: 0.99. Color: Colourless. EC Number: 201-940-6. Physical State: Neat. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: -20°C. Boiling Point: 212 °C(lit.). Melting Point: 78°C. Density: 0.912 g/mL at 25 °C(lit.). Product Description: (-)-Isopulegol is a monoterpene that has been found in the essential oils of several aromatic plants, including Cannabis, with diverse biological activities. | |
| Levofloxacin hydrochloride | Levofloxacin (Levofloxacin) is a levofloxacin isomer, water solubility is 8 times of ofloxacin, belongs to the third generation of quinolone antibacterial drugs. Synonyms: (s)-ofloxacin; 7H-Pyrido[1, 2, 3-de]-1, 4-benzoxazine-6-carboxylicacid, 9-fluoro-2, 3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (S)-; Cravit; HR355; LeChemicalbookvaquin; RWJ25213-097; Tavanic; (-)-(S)-9-Fluoro-2, 3-dihydro-3-methyl-10-(4-methyl-1-piperazin-yl)-7-oxo-7H-pyrido(1, 2, 3-de)-1, 4-benzoxazine-6-carboxylicacid. CAS No. 100986-85-4. Product ID: PAP-0061. Molecular formula: C18H20FN3O4. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Levofloxacin hydrochloride; PAP-0061; Anti-Infectives; C18H20FN3O4; 100986-85-4. Appearance: White to faint yellow. Standard: Chp/USP/EP. Chemical Name: (s)-ofloxacin. Grade: Pharmaceutical Grade. Solubility: chloroform: soluble10mg/mL. Storage: Keep in dark place,Sealed in dry,2-8°C. Applications: Oral levofloxacin is mainly used for mild and moderate infections caused by sensitive bacteria, and the dosage is 250mg to 500mg each time, once a day. The corresponding indications are extremely broad - including but not limited to: community-acquired pneumonia, bacterial sinusitis, acute bronchitis, complex and uncomplex skin tissue or skin structural infections, chronic bacterial prostatitis, complex urinary tract infections. Product Description: Levoflo | |
| Linalyl isobutyrate | Linalyl Isobutyrate is a flavoring agent that is a liquid, slightly yellow in color with a fruity odor. it is miscible in alcohol, ether, and chloroform, and insoluble in water. it is obtained by chemical synthesis. it is also termed 3,7-dimethyl-2,6-octadien-3-yl isobutrate. Group: Heterocyclic organic compound. Alternative Names: 1,5-Dimethyl-1-vinylhex-4-enylisobutyrat. CAS No. 78-35-3. Molecular formula: C14H24O2. Mole weight: 224.34. Appearance: Colorless to pale yellow clear liquid (est). Purity: 95%+. IUPACName: 3,7-Dimethylocta-1,6-dien-3-yl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC(C)(CCC=C(C)C)C=C. Density: 1.0013 g/mL at 25 °C(lit.). ECNumber: 201-108-2. Catalog: ACM78353. |  |
| Marboflooxacin | Marbofloxacin is a Fluoroquinolone antibacterial agent specially used for veterinary use. Synonyms: 7h-pyrido(3, 2, 1-ij)(4, 1, 2)benzoxadiazine-6-carboxylicacid, 2, 3-dihydro-9-fluor; o-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-; MARBOFLOXACIN; Marbofloxacin, >=99%; MarbofloxacinChemicalbookSolution, 1000ppm; MarbofloxacinSolution, 100ppm; CS-939; 9-FLUORO-2, 3-DIHYDRO-3-METHYL-10-(4-METHYL-PIPERAZINO)-7-OXO-7H-PYRIDO[1, 2, 3-IJ][1, 2, 4]BENZOXADIAZINE-6-CARBOXYLICACID. CAS No. 115550-35-1. Product ID: PAP-0057. Molecular formula: C17H19FN4O4. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Marboflooxacin; PAP-0057; Anti-Infectives; C17H19FN4O4; 115550-35-1. Appearance: Light Yellow. Standard: EP 10.0. Chemical Name: 7h-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylicacid,2,3-dihydro-9-fluor. Grade: Veterinary Grade. Solubility: Chloroform (Slightly, Heated). Storage: Inert atmosphere,2-8°C. Applications: antibacterial drug. Boiling Point: 571°C. Melting Point: 268-269°C (dec.). Density: 1.55±0.1 g/cm3(Predicted). Product Description: a Fluoroquinolone antibacterial agent specially used for veterinary use. | |
| Meprednisone | Methylprednisolone is a medium effect steroid hormone, which is synthesized artificially. In addition to alleviating the effect of spinal cord edema, the application of large doses of methylprednisolone can inhibit the lipid peroxidation Chemicalbook that causes neuropathy, increase the excitability of spinal cord nerves, accelerate the recovery process of neurophysiological function, and metabolism does not pass through the liver. It has a small effect on the metabolism of water and sodium, and can directly avoid the effect of target cells. CAS No. 1247-42-3. Product ID: PAP-0081. Molecular formula: C22H28O5. Category: Hormone drug. Product Keywords: Hormone Series; Meprednisone; PAP-0081; Hormone drug; C22H28O5; 1247-42-3. Appearance: Solid. Standard: USP. Color: White to Off-White. Physical State: powder. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Refrigerator. Applications: Methylprednisone is mainly used in the clinical treatment of primary and secondary renal cortical dysfunction, brain edema, rheumatism, acute bronchitis, skin diseases, lupus erythematosus, nausea and vomiting caused by tumor chemotherapy and many other diseases. Boiling Point: 574.4±50.0 °C(Predicted). Melting Point: 204-206°C. Density: 1.28±0.1 g/cm3(Predicted). | |
| METHYL 2-OCTYNOATE | METHYL 2-OCTYNOATE. Synonyms: TIMTEC-BB SBB009081;2-OCTYNOIC ACID METHYL ESTER;Methyl 2-octinate;Methyl 2-octynate;Methyl hept-1-yne-1-carboxylate;Methyl heptyne carbonate;methyl2-oct;methyl2-octinate. CAS No. 111-12-6. Pack Sizes: 1 kg. Product ID: CDF4-0067. Molecular formula: C9H14O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; METHYL 2-OCTYNOATE; CDF4-0067; 111-12-6; C9H14O2; 203-836-6; 111-12-6. Purity: 0.99. Color: Clear Colourless. EC Number: 203-836-6. Physical State: Neat. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: -20°C. Boiling Point: 217-220 °C(lit.). Density: 0.92 g/mL at 25 °C(lit.). | |
| Methyl 4-chlorocarbonylbenzoate | Methyl 4-chlorocarbonylbenzoate, is a building block, that can be used for the synthesis of various pharmaceutical compounds. It can be used for the preparation of benzophenone residues. and also for the synthesis of novel novel bulky hydrophobic retinoids, having therapeutic potential. Synonyms: MMT-CL; Terephthalic Acid Monomethyl Ester Chloride; Benzoic acid, 4-(chlorocarbonyl)-, methyl ester; Methyl terephthaloyl chloride; 4-Chlorocarbonylbenzoic acid methyl ester; 4-carbomethoxybenzoylchloride; methyl p-chloroformylbenzoate. Grades: 98 % (HPLC). CAS No. 7377-26-6. Molecular formula: C9H7ClO3. Mole weight: 198.60. | |
| Methyl Malonyl Chloride | Methyl Malonyl Chloride. Group: Biochemicals. Alternative Names: (Chloroformyl)acetic Acid Methyl Ester; 3-Chloro-3-oxopropionic Acid Methyl Ester; Methyl (Chloroformyl)acetate. Grades: Highly Purified. CAS No. 37517-81-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl rac - (E) -7- [5-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -5-hydroxy-3-oxo-hept-6-enoate | Solubility: Acetone, Chloroform, Dichloromethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| METHYL SORBATE | METHYL SORBATE. Synonyms: METHYL T2 T4 HEXADIENOATE;2,4-HEXADIENOIC ACID METHYL ESTER;METHYL 2,4-HEXADIENOATE;FEMA 3714;SORBIC ACID METHYL ESTER;methyl hexa-2,4-dienoate;2,4-Hexadienoic acid methyl;Hexa-2,4-dienoic acid methyl ester. CAS No. 1515-80-6. Product ID: CDF4-0117. Molecular formula: C7H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; METHYL SORBATE; CDF4-0117; 1515-80-6; C7H10O2; 216-160-1; 1515-80-6. Purity: 0.98. Color: Colourless. EC Number: 216-160-1. Physical State: Oil. Solubility: Chloroform (Sparingly), Ethyl Acetate, Methanol (Slightly). Storage: Amber Vial, Refrigerator. Boiling Point: 180 °C(lit.). Melting Point: 8°C. | |
| Neotame | Neotame. Synonyms: Neutame.;NEOTAME (200 MG);NEOTAME;N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester;L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-.ALPHA.-ASPARTYL]-, 1-METHYL ESTER;N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine 1-methyl ester;(S)-3-((3,3-DiMethylbutyl)aMino)-4-(((S)-1-Methoxy-1-oxo-3-phenylpropan-2-yl)aMino)-4-oxobutanoic acid. CAS No. 165450-17-9. Pack Sizes: 1 kg. Product ID: CDF4-0162. Molecular formula: C20H30N2O5. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Neotame; CDF4-0162; 165450-17-9; C20H30N2O5; 605-408-8; 165450-17-9. Purity: 0.99. Color: White to Off-White. EC Number: 605-408-8. Physical State: Neat. Solubility: Chloroform (Sparingly), Ethanol (Sparingly), Ethyl Acetate (Sparingly), Methanol. Quality Level: 100. Storage: Keep in dark place,Sealed in dry,2-8°C. Boiling Point: 565.3±50.0 °C(Predicted). Melting Point: 83-85°C. Density: 1.133±0.06 g/cm3(Predicted). | |
| Phospholipids | Phospholipids occur as white powders. They are sometimes supplied as clear, nearly colorless chloroform or methylene chloride solutions. Synonyms: Coatsome; glycerol phosphatides; Lipoid; phosphatides; phosphatidic acid; phosphatidylcholine; phosphatidylethanolamine; phosphatidylglycerol; phosphatidylinositol; phosphatidylserine; phosphoglycerides; PhosphoLipid; purified egg yolk PC; sphingomyelin. Product ID: PE-0632. Category: Anionic Surfactant; Cationic Surfactant; Dispersing Agents; Emulsifying Agents; Emulsion Stabilizer; Nonionic Surfactant; Solubilizing Agents; Suspending Agents; Wetting Agents. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0632; Phospholipids; Anionic Surfactant; Cationic Surfactant; Dispersing Agents; Emulsifying Agents; Emulsion Stabilizer; Nonionic Surfactant; Solubilizing Agents; Suspending Agents; Wetting Agents. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Oral, otic, buccal, vaginal, topical, epidural, intravenous, intramuscular, and inhalation aerosol. Dosage Form: oral, otic, buccal, vaginal, topical, epidural, intravenous, intramuscular, and inhalation aerosol. Stability and Storage Conditions: Phospholipids are stable in the solid state if protected from oxygen, heat, and light. Chloroform or dichloromethane solutions are also stable. Both the solid-state and solution forms should be stored at -20°C. Liposomal phospholipids are k | |
| PIPERITONE | PIPERITONE. Synonyms: 1-P-MENTHEN-3-ONE;4-ISOPROPYL-1-METHYL-1-CYCLOHEXEN-3-ONE;6-isopropyl-3-methylcyclohex-2-enone;P-MENTH-1-EN-3-ONE 92%;piperitone,3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one,p-menth-1-en-3-one;PIPERITONE(SG);ALPHA-PIPERITONE;PARA-MENTH-1-EN-3-ONE. CAS No. 89-81-6. Pack Sizes: 1 kg. Product ID: CDF4-0086. Molecular formula: C10H16O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; PIPERITONE; CDF4-0086; 89-81-6; C10H16O; 201-942-7; 89-81-6. Purity: >95%. Color: Colourless to Pale yellow. EC Number: 201-942-7. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly). Storage: 2-8°C. Boiling Point: 233°C. Melting Point: -29 °C. Density: 0.93 g/cm3. Product Description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. | |
| Poly[2,5-bisoctyloxy)-1,4-phenylenevinylene] | Light-emitting polymer. Soluble in toluene, xylene, THF, chloroform, chlorobenzene, and cyclohexanone. Group: Organic light-emitting diode (oled) materials. Pack Sizes: 1 g in glass bottle. Product ID: 6-methyl-4-phenyl-3-[(E)-2-phenylethenyl]-[1,2]oxazolo[3,4-d]pyridazin-7-one. Molecular formula: 329.4g/mol. Mole weight: C20H15N3O2. CCCCCCCCOc1ccc(OCCCCCCCC)c(C=C)c1. InChI=1S/C20H15N3O2/c1-23-20 (24) 19-17 (18 (21-23) 15-10-6-3-7-11-15) 16 (25-22-19) 13-12-14-8-4-2-5-9-14/h2-13H, 1H3/b13-12+. UVZGFJXGOWUHIC-OUKQBFOZSA-N. | |
| Poly(D,L-lactide-co-glycolide) (75:25) | The product is an amorphous solid with a transition temperature (Tg) in the range of 45-50°C. It is soluble in most organic solvents such as methylene chloride, tetrahydrofuran, ethyl acetate, acetone, chloroform, and hexafluoroispropanol. Synonyms: PLGA. Product ID: MSMN-028. Category: Raw Materials. | |
| Tetrahydrofurfuryl acetate | Soluble in water, alcohol, ether, and chloroform. Combustible.Tetrahydrofurfuryl acetate has a faint, fruity, ethereal odor, somewhat similar to acetic acid (reminiscent of methyl formate). It has a sweet, ethereal, deep, fruit-like flavor. Group: Esters. Alternative Names: 2-Acetoxymethyloxolane. CAS No. 637-64-9. Molecular formula: C7H12O3. Mole weight: 144.17. Appearance: Colorless clear liquid (est). Purity: 95%+. IUPACName: Oxolan-2-ylmethyl acetate. Canonical SMILES: CC(=O)OCC1CCCO1. Density: 1.061 g/mL at 25 °C(lit.). Catalog: ACM637649. | |
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