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| Product | Description | |
|---|---|---|
| Hydroxychloroquine Sulfate | Hydroxychloroquine Sulfate is an autophagy inhibitor that induces autophagic cell death. It also inhibits TLR9. Hydroxychloroquine is an antimalarial drug, and in combination with other medications, it can be used in the treatment of some autto-immune diseases. It has been used in emergency of COVID-19. Synonyms: 2-[[4-[ (7-Chloro-4-quinolinyl) amino]pentyl]ethylamino]ethanol sulfate. Grades: > 95%. CAS No. 747-36-4. Molecular formula: C18H28ClN3O5S. Mole weight: 433.95. |  |
| Hydroxychloroquine sulfate, 98% | Hydroxychloroquine sulfate, 98%. Group: other glass and ceramic materials. CAS No. 747-36-4. Product ID: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid. Molecular formula: 434g/mol. Mole weight: C18H28ClN3O5S. CCN (CCCC (C)NC1=C2C=CC (=CC2=NC=C1)Cl)CCO. OS (=O) (=O)O. InChI=1S/C18H26ClN3O. H2O4S/c1-3-22 (11-12-23)10-4-5-14 (2)21-17-8-9-20-18-13-15 (19)6-7-16 (17)18; 1-5 (2, 3)4/h6-9, 13-14, 23H, 3-5, 10-12H2, 1-2H3, (H, 20, 21); (H2, 1, 2, 3, 4). JCBIVZZPXRZKTI-UHFFFAOYSA-N. |  |
| Hydroxychloroquine sulfate EP impurity A | Hydroxychloroquine sulfate EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1449223-88-4. Molecular Formula: C18H26ClN3O2. Mole Weight: 351.88. Catalog: APB1449223884. |  |
| Hydroxychloroquine sulfate EP impurity B | Hydroxychloroquine sulfate EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103152-84-7. Molecular Formula: C18H26ClN3O4S. Mole Weight: 415.93. Catalog: APB103152847. | |
| Hydroxychloroquine sulfate EP impurity C | Hydroxychloroquine sulfate EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4298-15-1. Molecular Formula: C16H22ClN3O. Mole Weight: 307.82. Catalog: APB4298151. | |
| Hydroxychloroquine sulfate EP impurity D | Hydroxychloroquine sulfate EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1476-52-4. Molecular Formula: C16H22ClN3. Mole Weight: 291.82. Catalog: APB1476524. | |
| Hydroxychloroquine sulfate EP impurity E | Hydroxychloroquine sulfate EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10500-64-8. Molecular Formula: C14H17ClN2O. Mole Weight: 264.75. Catalog: APB10500648. | |
| Hydroxychloroquine sulfate EP impurity F | Hydroxychloroquine sulfate EP impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6281-58-9. Molecular Formula: C14H15ClN2. Mole Weight: 246.74. Catalog: APB6281589. | |
| Hydroxychloroquine sulfate EP impurity G | Hydroxychloroquine sulfate EP impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 86-98-6. Molecular Formula: C9H5Cl2N. Mole Weight: 198.05. Catalog: APB86986. | |
| Hydroxychloroquine sulfate impurity 2 | Hydroxychloroquine sulfate impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 47493-14-1. Molecular Formula: C20H28ClN3O2. Mole Weight: 377.91. Catalog: APB47493141. | |
| Hydroxychloroquine (sulfate) (Standard) | Hydroxychloroquine (sulfate) (Standard) is the analytical standard of Hydroxychloroquine (sulfate). This product is intended for research and analytical applications. Hydroxychloroquine sulfate (HCQ sulfate) is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 ( TLR7/9 ) signaling. Hydroxychloroquine sulfate is efficiently inhibits SARS-CoV-2 infection in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HCQ (sulfate) (Standard). CAS No. 747-36-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1370R. |  |
| Hydroxychloroquine Sulfate, USP | NADPH oxidase inhibitor; autophagy inhibitor; anti-inflammatory. Hydroxychloroquine sulfate has been used: as an inhibitor of autophagy to treat cells for apoptosis assay to study the role of pirarubicin induced autophagy in bladder cancer cell line to evaluate the antiviral mechanism of hydroxychloroquine against DENV-2 (dengue virus-2) infection by immunofluorescence assay to inhibit lysosome fusion with the autophagosome for treating rheumatoid arthritis and systemic lupus erythematosus. as an anti-inflammatory (via TNF), disease-modifying antirheumatic drug (DMARD), and a heme polymerase inhibitor. It is used as a malaria treatment. Group: Biochemicals. Alternative Names: 2- [ [4- [ (7-Chloro-4-quinolinyl) amino] pentyl] ethylamino] ethanol; 7-Chloro-4- [4- (N-ethyl-N-b-hydroxyethylamino) -1-methylbutylamino] quinoline sulfate, Hydroxycloroquine sulfate; Ercoquin; Plaquenil Sulfate; Quensyl. Grades: USP. CAS No. 747-36-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??ClN?O?S. US Biological Life Sciences. |  Worldwide |
| Hydroxychlorothricin | Hydroxychlorothricin is an antibiotic of the chlorothricin group produced by Streptomyces sp. K818. It has anti-tumor effect and can prolong the survival period of ICR mice inoculated with Ehrlich cancer cells. Molecular formula: C50H63ClO17. Mole weight: 971.48. | |
| hydroxycinnamate 4-β-glucosyltransferase | Acts on 4-coumarate, ferulate, caffeate and sinapate, forming a mixture of 4-glucosides and glucose esters (cf. EC 2.4.1.120 sinapate 1-glucosyltransferase). Group: Enzymes. Synonyms: uridine diphosphoglucose-hydroxycinnamate glucosyltransferase; UDP-glucose-hydroxycinnamate glucosyltransferase; hydroxycinnamoyl glucosyltransferase. Enzyme Commission Number: EC 2.4.1.126. CAS No. 77848-85-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2351; hydroxycinnamate 4-β-glucosyltransferase; EC 2.4.1.126; 77848-85-2; uridine diphosphoglucose-hydroxycinnamate glucosyltransferase; UDP-glucose-hydroxycinnamate glucosyltransferase; hydroxycinnamoyl glucosyltransferase. Cat No: EXWM-2351. |  |
| Hydroxycinnamic acid | Bactericide, preservative. Group: Agriculture. Alternative Names: 3-(Hydroxyphenyl)-2-propenoic acid. CAS No. 25429-38-3. Molecular formula: C9H8O3. Mole weight: 164.16. IUPACName: (Z)-3-(3-hydroxyphenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC(=C1)O)/C=C\C(=O)O. Catalog: ACM25429383. |  |
| Hydroxycitric acid | Hydroxycitric acid is a natural compound found in the fruits of Garcinia atroviridis. Hydroxycitric acid acts as an inhibitor of the enzyme ATP-citrate lyase. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Hydroxycitrate; (-)-Hydroxycitric acid; Hydroxycitricacid; 1,2-Dihydroxy-1,2,3-propanetricarboxylic acid. Grades: 60%. CAS No. 6205-14-7. Molecular formula: C6H8O8. Mole weight: 208.122. | |
| Hydroxycitric Acid | CAS No. Group: Biochemicals. Grades: Plant Grade. CAS No. 6205-14-7. Pack Sizes: 20mg. Molecular Formula: C6H8O8, Analysis Method: HPLC-DAD or/and HPLC-ELSD. US Biological Life Sciences. | Worldwide |
| Hydroxycitric Acid Tripotassium Salt Monohydrate | Hydroxycitric Acid is the hydroxyl derivative of citric acid with potential for modulation of lipid metabolism. Group: Biochemicals. Alternative Names: Potassium Hydroxycitrate Tribasic Monohydrate; 3-C-Carboxy-2-deoxypentaric Acid Tripotassium Salt Monohydrate. Grades: Highly Purified. CAS No. 232281-44-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Hydroxycitronellal | Hydroxycitronellal (Laurine). CAS No. 107-75-5. FEMA No. 2583. Kosher: Y. VIGON Item # 500909. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hydroxycitronellal Dimethyl Acetal | Hydroxycitronellal Dimethyl Acetal. CAS No. 141-92-4. FEMA No. 2585. Kosher: Y. VIGON Item # 500895. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hydroxycitronellal FCC | Hydroxycitronellal FCC. CAS No. 107-75-5. FEMA No. 2583. Kosher: Y. VIGON Item # 500802. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hydroxy Cobicistat | Hydroxy Cobicistat is an impurity in commercial preparation of Cobicistat. Synonyms: (S)-2- ( (hydroxy ( ( (2- (2-hydroxypropan-2-yl)thiazol-4-yl)methyl) (methyl)amino)methylene)amino)-N- ( (2R, 5R)-5- ( (hydroxy (thiazol-5-ylmethoxy)methylene)amino)-1, 6-diphenylhexan-2-yl)-4-morpholinobutanimidic acid. Grades: > 95%. CAS No. 1051463-40-1. Molecular formula: C40H53N7O6S2. Mole weight: 792.02. | |
| Hydroxycotinine | Hydroxycotinine is the main nicotine metabolite detected in smokers urine. Uses: Scientific research. Group: Natural products. CAS No. 34834-67-8. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-113239. | |
| hydroxycyclohexanecarboxylate dehydrogenase | Acts on hydroxycyclohexanecarboxylates that have an equatorial carboxy group at C-1, an axial hydroxy group at C-3 and an equatorial hydroxy or carbonyl group at C-4, including (-)-quinate and (-)-shikimate. Group: Enzymes. Synonyms: dihydroxycyclohexanecarboxylate dehydrogenase; (-)t-3,t-4-dihydroxycyclohexane-c-1-carboxylate-NAD+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.166. CAS No. 55467-53-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0069; hydroxycyclohexanecarboxylate dehydrogenase; EC 1.1.1.166; 55467-53-3; dihydroxycyclohexanecarboxylate dehydrogenase; (-)t-3,t-4-dihydroxycyclohexane-c-1-carboxylate-NAD+ oxidoreductase. Cat No: EXWM-0069. | |
| Hydroxy Cyclophosphamide O-Methyloxime | Hydroxy Cyclophosphamide O-Methyloxime. Group: Biochemicals. Alternative Names: Methoxyiminophosphamid e ; N,N-Bis(2-chloroethyl-phosphorodiamidic Acid 3-(Methoxyimino)propyl Ester. Grades: Highly Purified. CAS No. 343967-21-5. Pack Sizes: 5mg. Molecular Formula: C8H18Cl2N3O3P, Molecular Weight: 306.13. US Biological Life Sciences. | Worldwide |
| Hydroxy Cyclophosphamide Semicarbazone-d4 | Hydroxy Cyclophosphamide Semicarbazone-d4. Group: Biochemicals. Alternative Names: N, N-bis (2-chloroethyl) phosphorodiamidic Acid 3-[2- (Aminocarbonyl) hydrazinylidene]propyl Ester-d4; NSC 319519-d4; Aldophosphamide Semicarbazone-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H14D4Cl2N5O3P, Molecular Weight: 338.16. US Biological Life Sciences. | Worldwide |
| Hydroxy darunavir | Hydroxy darunavir. Group: Biochemicals. Alternative Names: N-[3-[[ (4-aminophenyl) sulfonyl] (2-hydroxy-2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic acid hexahydrofuro[2,3-b]furan-3-yl ester. Grades: Highly Purified. CAS No. 1130635-75-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H37N3O8S. US Biological Life Sciences. | Worldwide |
| Hydroxy darunavir | Heterocyclic Organic Compound. Alternative Names: N-[3-[[(4-aminophenyl)sulfonyl](2-hydroxy-2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamic Acid Hexahydrofuro[2,3-b]furan-3-yl Ester. CAS No. 1130635-75-4. Molecular formula: C27H37N3O8S. Mole weight: 563.66. Catalog: ACM1130635754. | |
| Hydroxy Darunavir | Hydroxy Darunavir is a metabolite of Daranavir. Synonyms: N-[3-[[(4-aminophenyl)sulfonyl](2-hydroxy-2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamic Acid Hexahydrofuro[2,3-b]furan-3-yl Ester. Grades: > 95%. CAS No. 1130635-75-4. Molecular formula: C27H37N3O8S. Mole weight: 563.66. | |
| hydroxydechloroatrazine ethylaminohydrolase | Contains Zn2+. This bacterial enzyme is involved in degradation of the herbicide atrazine. The enzyme has a broad substrate range, and requires a monohydroxylated s-triazine ring with a minimum of one primary or secondary amine substituent and either a chloride or amine leaving group. It catalyses both deamination and dechlorination reactions. Group: Enzymes. Synonyms: atzB (gene name); 2,4-dihydroxy-6-(isopropylamino)-1,3,5-triazine ethylaminohydrolase. Enzyme Commission Number: EC 3.5.4.43. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4572; hydroxydechloroatrazine ethylaminohydrolase; EC 3.5.4.43; atzB (gene name); 2,4-dihydroxy-6-(isopropylamino)-1,3,5-triazine ethylaminohydrolase. Cat No: EXWM-4572. | |
| Hydroxydehydro Nifedipine Carboxylate | A main metabolite of Nifedipine. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 5-Methyl Ester;4-(2-Nitrophenyl)-2-hydroxymethyl-5-methoxycarbonyl-6-methylpyridine-3-carboxylic Acid. Grades: Highly Purified. CAS No. 34783-31-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy dehydro nifedipine lactone | Hydroxy dehydro nifedipine lactone. Group: Biochemicals. Alternative Names: 5,7-Dihydro-2-methyl-4-(2-nitrophenyl)-5-oxo-furo[3,4-b]pyridine-3-carboxylic acid methyl ester; 4-(2-Nitrophenyl)-2-(hydroxymethyl)-5-(methoxycarbonyl)-6-methylpyridine-3-carboxylic acid-gamma-lactone; BAY-h 2228. Grades: Highly Purified. CAS No. 34785-00-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H12N2O6. US Biological Life Sciences. | Worldwide |
| Hydroxydeoxycholic Acid-D4 | Cas No. 2089602-33-3. | |
| Hydroxy Desmethyl Bosentan | A metabolite of Bosentan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Desmethyl Bosentan-d4 | Hydroxy Desmethyl Bosentan-d4. Group: Biochemicals. Alternative Names: 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxydichlorodiphenyl ether | Hydroxydichlorodiphenyl ether, a chemical compound employed as a fungicide and pesticide, exhibits the capacity to halt the proliferation of cancer cells, thereby displaying promise in therapeutic applications against leukemia and breast cancer. Notably, the compound also showcases clinical relevance in treating skin conditions such as psoriasis and eczema. The multifaceted properties exhibited by Hydroxydichlorodiphenyl ether offer a broad spectrum of potential clinical applications. Synonyms: 2-Hydroxy-4,4'-dichlordiphenyl ether; Phenol, 5-chloro-2-(4-chlorophenoxy)-; 2-Hydroxy-4,4'-dichlorodiphenyl ether. CAS No. 3380-30-1. Molecular formula: C12H8Cl2O2. Mole weight: 255.10. | |
| Hydroxydicyclopentadiene | Hydroxydicyclopentadiene. Group: Monomers. CAS No. 37275-49-3. Product ID: (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol. Molecular formula: 150.22g/mol. Mole weight: C10H14O. C1C=CC2C1C3CC2C(C3)O. InChI=1S/C10H14O/c11-10-5-6-4-9 (10)8-3-1-2-7 (6)8/h1, 3, 6-11H, 2, 4-5H2/t6-, 7?, 8?, 9-, 10?/m1/s1. LDUKQFUHJZHLRC-QUFPLUETSA-N. | |
| Hydroxy Dimetridazole | A metabolite of Dimetridazole. Group: Biochemicals. Alternative Names: 1-Methyl-5-nitro-1H-imidazole-2-methanol; 1-Methyl-2-hydroxymethyl-5-nitroimidazole; 1-Methyl-5-nitro-2-imidazolemethanol; 2-Hydroxymethyl-1-methyl-5-nitroimidazole; HMMNI. Grades: Highly Purified. CAS No. 936-05-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hydroxy dimetridazole-d3 | Heterocyclic Organic Compound. CAS No. 1015855-78-3. Molecular formula: C5H4D3N3O3. Mole weight: 160.15. Catalog: ACM1015855783. | |
| Hydroxydipegylacetic acid | Hydroxydipegylacetic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51951-04-3. Molecular Formula: C6H12O5. Mole Weight: 164.16. Catalog: APB51951043. | |
| Hydroxy Donepezil | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 2,3-Dihydro-2-[hydroxy[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one; 2-[(1-Benzylpiperidin-4-yl)hydroxymethyl]-5,6-dimethoxyindan-1-one. Grades: > 95%. CAS No. 197010-20-1. Molecular formula: C24H29NO4. Mole weight: 395.5. | |
| Hydroxy Donepezil (Mixture of Diastereomers) | Hydroxy Donepezil is an impurity of Donepezil. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2-[hydroxy[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one; 2-[(1-Benzylpiperidin-4-yl)hydroxymethyl]-5,6-dimethoxyindan-1-one. Grades: Highly Purified. CAS No. 197010-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Double-Walled Crabon Nanotubes, >60%, ID:1-3nm, OD:2-4nm, Length:~50μm, -OH:~3wt% | Hydroxy Double-Walled Crabon Nanotubes, >60%, ID:1-3nm, OD:2-4nm, Length:~50μm, -OH:~3wt%. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Hydroxy Double-Walled Crabon Nanotubes (DWNTs-OH), >60%, ID:1-3nm, OD:2-4nm, Length:0.5-2μm, -OH:~2.9wt% | Hydroxy Double-Walled Crabon Nanotubes (DWNTs-OH), >60%, ID:1-3nm, OD:2-4nm, Length:0.5-2μm, -OH:~2.9wt%. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Hydroxy Dynasore | Hydroxy Dynasore. Group: Biochemicals. Grades: Purified. CAS No. 1256493-34-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Ebastine | A metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-[4-(2-hydroxy-1,1-dimethylethyl)phenyl]-1-butanone. Grades: Highly Purified. CAS No. 210686-41-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Ebastine | A metabolite of Ebastine. Synonyms: 4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-[4-(2-hydroxy-1,1-dimethylethyl)phenyl]-1-butanone. Grades: > 95%. CAS No. 210686-41-2. Molecular formula: C32H39NO3. Mole weight: 485.67. | |
| Hydroxy Ebastine-d5 | A labeled metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-[4-(2-hydroxy-1,1-dimethylethyl)phenyl]-1-butanone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyectoin | Hydroxyectoin (Pyrostatin A) is a competitive inhibitor of GlcNAcase , with the K i of 1.7 μM [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Pyrostatin A; 5-Hydroxyectoine. CAS No. 165542-15-4. Pack Sizes: 50 mg. Product ID: HY-108032. | |
| Hydroxyectoin | Osmo- and cryo-protectant; stabilizer for enzymes and biological macromolecules. Ectoines (Ectoin and Hydroxyectoin) are used by many halophilic microorganisms (e.g. Halomonas elongate, Marinoncoccus marinus) to protect themselves against the extreme conditions (high salt and temperature) in their natural environment. Ectoines have been shown to stabilize proteins, nucleic acids, membranes and cells. They do not interfere with enzymatic and binding reactions and are highly compatible with cell metabolism. Therefore, Ectoines can be used in a wide range of applications for the protection and stabilization of biological macromolecules and cells. Ectoines can also be found in other microorganisms, such as antibiotica producing "Streptomyces" which protect themselves against the DNA-binding antibiotics. Group: Biochemicals. Alternative Names: (4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; THP(A); pyrostatin A; ronacare hydroxyectoin. Grades: Highly Purified. CAS No. 165542-15-4. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C6H10N2O3, Molecular Weight: 158.16. US Biological Life Sciences. | Worldwide |
| Hydroxyectoine | Hydroxyectoine. Synonyms: (4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, THP(A). CAS No. 165542-15-4. Pack Sizes: 10 g. Product ID: CDC10-0231. Molecular formula: C6H10N2O3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Hydroxyectoine; CDC10-0231; 165542-15-4; C6H10N2O3; (4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, THP(A); 442-870-8; MFCD01863080; 165542-15-4. Grade: Industrial grade. Purity: 0.98. EC Number: 442-870-8. Physical State: Solid. Solubility: Water, 5.032e+004 mg/L @ 25 °C (est). Quality Level: 200. Boiling Point: 465.2°C at 760 mmHg. Density: 1.56 g/cm3. |  |
| Hydroxy Empagliflozin | Hydroxy Empagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[hydroxy[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(4-chloro-3-(hydroxy(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2137418-13-2. Molecular formula: C23H27ClO8. Mole weight: 466.91. | |
| Hydroxy Eriobrucinol | Synonyms: 1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, [1aR-(1aα, 2α, 3aα, 10bα, 10cα)]-; 1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, (1aS,3aR,10bR,10cR)-; Hydroxyeriobrucinol. CAS No. 42259-07-4. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| HYDROXYETHYL-2,6-DINITRO-p-ANISIDINE | Heterocyclic Organic Compound. CAS No. 122252-11-3. Molecular formula: C9H11N3O6. Mole weight: 257.20014. Catalog: ACM122252113. | |
| Hydroxyethyl acrylate/sodium acryloyldimethyl taurate copolymer | Hydroxyethyl acrylate/sodium acryloyldimethyl taurate copolymer is a synthetic polymer that serves a variety of purposes in cosmetics, primarily as a stabilizer, texture enhancer, dispersing agent, and opacifier. It is frequently mixed with substances like isohexadecane, different polysorbates, and a mixture of silicones made of siloxane or dimethicone. It helps cosmetic formulators produce appealing aesthetics using the different combinations of this polymer and other substances. Uses: Hydroxyethyl acrylate/sodium acryloyldimethyl taurate copolymer is an excellent emulsifier/stabilizer. it is a helpful ingredient that works well to stabilize and emulsify oils in water-based formulations. additionally, it thickens and gels substances to produce nice, non-sticky, and supple textures. it can be used to thicken low-ph formulas, like exfoliants, over a very broad ph range (3-12). the. Group: Rheology modifiers. CAS No. 111286-86-3. Catalog: CI-SC-0528. | |
| Hydroxyethyl Behenamidopropyl Dimonium Chloride (HEBDPC) | Hydroxyethyl Behenamidopropyl Dimonium Chloride (HEBDPC) is a quaternary ammonium compound commonly used in personal care and cosmetic products as a conditioning agent. It is a surfactant and a cationic compound that helps to reduce static charges in hair and improves wet and dry combing of hair. HEBDPC is typically used in hair conditioners, shampoos, and other hair care products. HEBDPC is derived from Behenyl alcohol, which is derived from vegetable oils. It is considered a safe and effective ingredient in personal care products because it is not known to cause harm to humans or the environment in the concentrations typically used in such products. However, if used in high concentrations, or if it comes into contact with the eyes, it can cause irritation or allergic reactions. It is therefore important to follow the instructions on the product label and to avoid getting the product in the eyes. Overall, HEBDPC is a widely used ingredient that can help to improve the performance of hair care products. Uses: 1. hydroxyethyl behenamidopropyl dimonium chloride is a cationic surfactant used in the formulation of hair care products like shampoos, conditioners and hair masks. 2. it is useful as a conditioning agent due to its ability to provide excellent wet and dry combing, increased manageability and reduced static. 3. this compound forms a protective coating around the individual ha | |
| Hydroxyethylcellulose | Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Daicel SP 400, HEC-SP 600, Natrosol 180HH, Liporamnosan, 250HR, Cellosize QP, Fujichemi HEC-CF-G, CF-G, HEC-SE 850, Cellosize ER 15, Cellobond 45000A, Cellosize QP 1500, Glycol cellulose, Cellosize OP 09, 250HHBR, Daicel EP 850, Aqualon HEC, Cellosize 52000H, Admiral FPS 3089, Cellosize QP 20000, HEC SE 400, HEC-AH 15, Natrosol 240JR, Liqui-Vis EP, B 100K, HEC-Al 5000, EP 850, Cellosize HEC-QP 100M, Culminal HEC 30000, CZ 010, Cellosize WPO 9H17, BL 15 (cellulose derivative), 30000S, Cellosize H 15000YPZ...M, Aqualon LR 250, Cellosize TJC 500, H 30000YP, Chrysoplast V 90, Natrosol, HEC 600, Daicel SP 850, Admiral 3089FS, HS 30000, Cellosize QP 100M, Cellosize WP 300, Cellosize QP 4400H, Cellosize QP 300, HEC Daicel SE 600, HEC Daicel SE 850, Cellosize ER 4400, Cellosize QP 09H, Cellosize QP 300H, CF-W, EE 820, Cellosize HEC Spatter Guard 100, HEC CF-V, Cellosize WPO 9H, Fujichemi HEC CF-W, HEC Daicel SE 900, HEC-CF-G, HEC-SP 550,Hydroxyethylcellulose, HEC Daicel SP 200, HEC-QP 300, Fuji HEC-A 5000F, Fujichemi HEC-AX 15F, Cellulose hydroxyethyl ether, HEC-SE 750, LF 15, Cellosize WP 40, HBR 250, HEC-A 5-25CF, Cellosize QP 15000H, HEC SE 600, Cellosize PCG 10, Halad 23, HSYP 30000R, HE | |
| Hydroxyethyl cellulose | Hydroxyethyl cellulose is a biopolymer often used as a thickener and adhesive. Uses: ·used as adhesives, bonding aids, filling cement admixtures ·used as coatings and optical brightener additives, coating polymers, filter control additives ·used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier ·used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Synonyms: 2,2'-Disulfanediyldiethanol. Grades: 98%+. CAS No. 9004-62-0. Molecular formula: C4H10O2S2. Mole weight: 736.7. | |
| Hydroxyethyl cellulose | Hydroxyethyl cellulose is a gelling and thickening agent derived from cellulose. It is widely used in cosmetics, cleaning solutions, and other household products. Hydroxyethyl cellulose and methyl cellulose are frequently used with hydrophobic drugs in capsule formulations, to improve the drugs dissolution in the gastrointestinal fluids. This process is known as hydrophilization.Hydroxyethyl cellulose is one of the main ingredients in the lubricant KY Jelly. It is also a key ingredient in the formation of big bubbles as it possesses the ability to dissolve in water but also provide structural strength to the soap bubble. Uses: Used as adhesives, bonding aids, filling cement admixtures;used as coatings and optical brightener additives, coating polymers, filter control additives;used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier;used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Group: Polymers. Alternative Names: 2,2-Disulfanediyldiethanol. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-Dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7. Mole weight: C4H10O2S2. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C ( | |
| Hydroxyethyl cellulose | Hydroxyethyl cellulose is a gelling and thickening agent derived from cellulose. It is widely used in cosmetics, cleaning solutions, and other household products. Hydroxyethyl cellulose and methyl cellulose are frequently used with hydrophobic drugs in capsule formulations, to improve the drugs dissolution in the gastrointestinal fluids. This process is known as hydrophilization.Hydroxyethyl cellulose is one of the main ingredients in the lubricant KY Jelly. It is also a key ingredient in the formation of big bubbles as it possesses the ability to dissolve in water but also provide structural strength to the soap bubble. Uses: Used as adhesives, bonding aids, filling cement admixtures;used as coatings and optical brightener additives, coating polymers, filter control additives;used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier;used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Group: Non-ionic surfactants. Alternative Names: 2,2-Disulfanediyldiethanol. CAS No. 9004-62-0. Molecular formula: C4H10O2S2. Mole weight: 736.7. Appearance: Light brown. Purity: 98%+. IUPACName: 5-[6-[[3,4-Dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Canonical SMILES: CC1C (C | |
| Hydroxyethyl-cellulose | WHITE POWDER. Group: Polysaccharide. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
| Hydroxyethyl Cellulose | Hydroxyethyl cellulose occurs as a white, yellowish-white or grayish-white, odorless and tasteless, hygroscopic powder. Synonyms: Cellosize HEC; cellulose hydroxyethyl ether; cellulose 2-hydroxyethyl ether; cellulose hydroxyethylate; ethylhydroxy cellulose; ethylose; HEC; HE cellulose; hetastarch; 2-hydroxyethyl cellulose ether; hydroxyethylcellulosum; hydroxyethyl ether cellulose; hydroxyethyl starch; hyetellose; Natrosol; oxycellulose; Tylose H; Tylose PHA. CAS No. 9004-62-0. Product ID: PE-0458. Category: Coating Agents; Suspending Agents; Tablet Binder; Thickening Agents; Viscosity-increasing Agents. Product Keywords: Binder Excipients; Suspending Agents; PE-0458; Hydroxyethyl Cellulose; Coating Agents; Suspending Agents; Tablet Binder; Thickening Agents; Viscosity-increasing Agents; ; 9004-62-0. UNII: T7SWE4S2TT. Chemical Name: Cellulose, 2-hydroxyethyl ether. Grade: Pharmceutical Excipients. Administration route: Ophthalmic; oral; otic and topical. Dosage Form: Ophthalmic preparations; oral syrups and tablets; otic and topical preparations. Stability and Storage Conditions: Hydroxyethyl cellulose powder is a stable though hygroscopic material. Aqueous solutions of hydroxyethyl cellulose are relatively stable at pH 2-12 with the viscosity of solutions being largely unaffected.However, solutions are less stable below pH 5 owing to hydrolysis.At high pH, oxidation may occur. Increasing the temperature red | |
| Hydroxyethyl Cellulose, 1000~1500mpa.s,25? | WHITE POWDER. Group: Polymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
| Hydroxyethyl Cellulose, 1500~2500mpa.s,25? | WHITE POWDER. Group: Polymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
| Hydroxyethyl Cellulose (200-300mPa·s, 2% in Water at 20°C) | WHITE POWDER. Group: Polymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
| Hydroxyethyl Cellulose, 250~450mpa.s,25? | WHITE POWDER. Group: Polymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
| Hydroxyethyl Cellulose, 2600~3300mpa.s,25? | WHITE POWDER. Group: Polymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
| Hydroxyethyl Cellulose, 3400~5000mpa.s,25? | WHITE POWDER. Group: Polymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
| Hydroxyethyl Cellulose (4500-6500mPa·s, 2% in Water at 25°C) | WHITE POWDER. Group: Polymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
| Hydroxyethyl Cellulose, 5000~6400mpa.s,25? | WHITE POWDER. Group: Polymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
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