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| Product | Description | |
|---|---|---|
| zirconium hydroxide | Zirconium Hydroxide. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!..top product . |  Texas TX |
| Hydroxy(1,5-cyclooctadiene)rhodium(I) Dimer | Hydroxy(1,5-cyclooctadiene)rhodium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [rh(oh)(cod)]2; Hydroxy(cyclooctadiene)rhodium(I) dimer, 95%; Bis(cyclooctadiene)dihydroxodirhodium; 2C8H12.2HORh; 73468-85-6; HYDROXY(CYCLOOCTADIENE)RHODIUM DIMER; SC10116; [Rh(OH)(1,5-cod)]2; MFCD04974244. Product Category: Rhodium series of catalysts. CAS No. 73468-85-6. Molecular formula: C16H28O2Rh2. Mole weight: 458.209g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dihydrate. Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.O.O.[Rh].[Rh]. Product ID: ACM73468856. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hydroxy-(1-methyl-1H-imidazol-2-yl)-aceticacidethylester | Hydroxy-(1-methyl-1H-imidazol-2-yl)-aceticacidethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-(1-methyl-1H-imidazol-2-yl)-aceticacidethylester. Product Category: Heterocyclic Organic Compound. CAS No. 917202-03-0. Molecular formula: C8H12N2O3. Mole weight: 184.19248. Purity: >98. Product ID: ACM917202030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-2-phenylpropyl Carbamate | Hydroxy-2-phenylpropyl Carbamate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS008860. Format: Neat. Shipping: Room Temperature. |  |
| HYDROXY-3,4-DIMETHOXYBENZOICACID,2-(RG) | HYDROXY-3,4-DIMETHOXYBENZOICACID,2-(RG). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-4-benzoyldiphenyl; 4-hydroxy-4-benzoylbiphenyl; 4-benzoyl-4-hydroxybiphenyl; 4-(4-Hydroxy-phenyl)-benzophenon; 4-(4-hydroxy-phenyl)-benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 5623-46-3. Molecular formula: C9H10O5. Mole weight: 198.17. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 1.186g/cm³. ECNumber: 231-595-7. Product ID: ACM5623463. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-4-methylphthalazine | Hydroxy-4-methylphthalazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Hydroxy-6-oxo-,methyl ester | Hydroxy-6-oxo-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyrimidinecarboxylic acid, 2-[1-[[(1,1-dimethylethoxy);carbonyl]methylamino]-5-hydroxypentyl]-1,6-dihydro-5-;hydroxy-6-oxo-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 724446-00-8. Molecular formula: C17H27N3O7. Product ID: ACM724446008. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyacetic acid hydrazide | Hydroxyacetic acid hydrazide. Group: Biochemicals. Alternative Names: Glicolic acid hydrazide; 2-Hydroxy-acetic acid hydrazide. Grades: Highly Purified. CAS No. 3530-14-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C2H6N2O2. US Biological Life Sciences. | Worldwide |
| Hydroxyacetic Acid Hydrazide (Glicolic Acid Hydrazide, 2-Hydroxy-acetic Acid Hydrazide) | Hydroxyacetic Acid Hydrazide (Glicolic Acid Hydrazide, 2-Hydroxy-acetic Acid Hydrazide). Group: Biochemicals. Alternative Names: Glicolic Acid Hydrazide; 2-Hydroxy-acetic Acid Hydrazide. Grades: Highly Purified. CAS No. 3530-14-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Acetildenafil | A Sildenafil analog found in herbal dietary supplements, enhances male sexual function. Group: Biochemicals. Alternative Names: 5- [2-Ethoxy-5- [2- [4- (2-hydroxyethyl) -1-piperazinyl] acetyl] phenyl] -1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo [4, 3-d] pyrimidin-7-one; Hydroxyhongdenafil. Grades: Highly Purified. CAS No. 147676-56-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hydroxyacetone | Hydroxyacetone is a chemical reagent used in various organic chemical reactions. It is a component of the Mannich reaction, amino acid caalyzes direct asymmetric aldol reactions. In the pharmaceutical setting, this compound is used in the synthesis of imidazoles acting as potent and orally active antihypertensive agents. Group: Biochemicals. Alternative Names: Hydroxy-2-propanone; 1-Hydroxy-2-acetone; 1-Hydroxy-2-propanone; 1-Hydroxyacetone; 2-Oxopropanol; Acetol; Acetone alcohol; Acetylcarbinol; Acetylmethanol; Hydroxyacetone; Hydroxymethyl Methyl Ketone; Hydroxypropanone; NSC 102497; Rongal 5242; α-Hydroxyacetone. Grades: Highly Purified. CAS No. 116-09-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| hydroxyacid-oxoacid transhydrogenase | 4-Hydroxybutanoate and (R)-2-hydroxyglutarate can also act as donors; 4-oxobutanoate can also act as acceptor. Group: Enzymes. Synonyms: transhydrogenase, hydroxy acid-oxo acid. Enzyme Commission Number: EC 1.1.99.24. CAS No. 117698-31-4. 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-0453; hydroxyacid-oxoacid transhydrogenase; EC 1.1.99.24; 117698-31-4; transhydrogenase, hydroxy acid-oxo acid. Cat No: EXWM-0453. |  |
| Hydroxy acivicin | Hydroxy acivicin is an antitumor agent. Synonyms: U 43795; U-43795. CAS No. 54549-02-9. Molecular formula: C5H7ClN2O4. Mole weight: 194.57. |  |
| Hydroxy Adapalene | Hydroxy Adapalene. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS008852. Format: Neat. Shipping: Room Temperature. | |
| Hydroxy-α-sanshool | Hydroxy-α-sanshool is a transient receptor potential ankyrin 1 ( TRPA1 ) and TRP vanilloid 1 ( TRPV1 ) agonist with EC 50 s of 69 and 1.1 μM, respectively. Hydroxy-α-sanshool can be used for pain research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 83883-10-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N6825. |  |
| Hydroxyapatite | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Biocompatible ceramicsnanoparticles. CAS No. 1306-06-5. Pack Sizes: 200 kg. Product ID: pentacalcium; hydroxide; triphosphate. Molecular formula: 502.3g/mol. Mole weight: Ca2HO5P. [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/5Ca.3H3O4P.H2O/c; ; ; ; ; 3*1-5(2, 3)4; /h; ; ; ; ; 3*(H3, 1, 2, 3, 4); 1H2/q5*+2; ; ; ; /p-10. XYJRXVWERLGGKC-UHFFFAOYSA-D. |  |
| Hydroxyapatite | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Biocompatible ceramicsnanoparticles. Product ID: pentacalcium; hydroxide; triphosphate. Molecular formula: 502.3g/mol. Mole weight: Ca5(PO4)3(OH);Ca5HO13P3. [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/5Ca.3H3O4P.H2O/c; ; ; ; ; 3*1-5(2, 3)4; /h; ; ; ; ; 3*(H3, 1, 2, 3, 4); 1H2/q5*+2; ; ; ; /p-10. XYJRXVWERLGGKC-UHFFFAOYSA-D. | |
| Hydroxyapatite | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Electrolytesbiocompatible ceramicsnanoparticles. Alternative Names: Calcium phosphate tribasic. CAS No. 12167-74-7. Product ID: Pentacalcium; hydroxide; triphosphate. Molecular formula: 502.3. Mole weight: Ca5(PO4)3(OH);Ca5HO13P3. [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/5Ca.3H3O4P.H2O/c;3*1-5(2, 3)4;/h;3*(H3, 1, 2, 3, 4);1H2/q5*+2;/p-10. XYJRXVWERLGGKC-UHFFFAOYSA-D. 99%+. | |
| Hydroxyapatite | Hydroxyapatite. Synonyms: Apatite hydroxide, Hydroxylapatite Tribasic calcium phosphate. CAS No. 1306-06-5. Pack Sizes: 50 g in glass bottle. Product ID: CDC10-0008. Molecular formula: Ca2HO5P. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Hydroxyapatite; CDC10-0008; 1306-06-5; Ca2HO5P; Apatite hydroxide, Hydroxylapatite Tribasic calcium phosphate; 215-145-7; 1306-06-5. EC Number: 215-145-7. Physical State: Solid. Quality Level: 100. Storage: -20°C. Boiling Point: 158ºC at 760 mmHg. Melting Point: 1100 °C(lit.). Density: 3.076 g/cm3(Temp: 18 °C). Product Description: Hydroxylapatite (Hydroxyapatite) is a naturally occurring calcium phosphate which is a major mineral component of bone and teeth bones. Nano-scale Hydroxylapatite particles are increasingly being used as carriers for controlled and targeted delivery of bioactive agents like drugs, proteins, and nucleic acids due to their high porosity, negative charge, and biodegradability. |  |
| Hydroxyapatite Micronpowder | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Nanopowders. CAS No. 12167-74-7. Product ID: pentacalcium; hydroxide; triphosphate. Molecular formula: 502.3g/mol. Mole weight: Ca5(PO4)3(OH);Ca5HO13P3. [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/5Ca.3H3O4P.H2O/c; ; ; ; ; 3*1-5(2, 3)4; /h; ; ; ; ; 3*(H3, 1, 2, 3, 4); 1H2/q5*+2; ; ; ; /p-10. XYJRXVWERLGGKC-UHFFFAOYSA-D. | |
| Hydroxyapatite Microspheres | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Biocompatible ceramics. CAS No. 1306-06-5. Product ID: pentacalcium; hydroxide; triphosphate. Molecular formula: 502.3g/mol. Mole weight: Ca5(PO4)3(OH);Ca5HO13P3. [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/5Ca.3H3O4P.H2O/c; ; ; ; ; 3*1-5(2, 3)4; /h; ; ; ; ; 3*(H3, 1, 2, 3, 4); 1H2/q5*+2; ; ; ; /p-10. XYJRXVWERLGGKC-UHFFFAOYSA-D. | |
| Hydroxyapatite Nanoparticles / Nanopowder | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Ceramic materials. Alternative Names: Hydroxylapatite. CAS No. 1306-06-5. Product ID: pentacalcium; hydroxide; triphosphate. Molecular formula: 502.31. Mole weight: Ca5(PO4)3(OH);Ca5HO13P3. [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/5Ca.3H3O4P.H2O/c; ; ; ; ; 3*1-5(2, 3)4; /h; ; ; ; ; 3*(H3, 1, 2, 3, 4); 1H2/q5*+2; ; ; ; /p-10. XYJRXVWERLGGKC-UHFFFAOYSA-D. >97%, 98%. | |
| Hydroxyapatite Nanopowder | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Nanopowders. CAS No. 12167-74-7. Product ID: pentacalcium; hydroxide; triphosphate. Molecular formula: 502.3g/mol. Mole weight: Ca5(PO4)3(OH);Ca5HO13P3. [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/5Ca.3H3O4P.H2O/c; ; ; ; ; 3*1-5(2, 3)4; /h; ; ; ; ; 3*(H3, 1, 2, 3, 4); 1H2/q5*+2; ; ; ; /p-10. XYJRXVWERLGGKC-UHFFFAOYSA-D. | |
| Hydroxy bendamustine | Hydroxy bendamustine. Group: Biochemicals. Alternative Names: 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid. Grades: Highly Purified. CAS No. 109882-27-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H22ClN3O3. US Biological Life Sciences. | Worldwide |
| Hydroxy Bendamustine | Hydroxy Bendamustine is an impurity of Bendamustine. Bendamustine is a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid; 4-(5-((2-Chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic Acid. Grade: > 95%. CAS No. 109882-27-1. Molecular formula: C16H22ClN3O3. Mole weight: 339.83. | |
| Hydroxy-Bifenthrin | Hydroxy-Bifenthrin. Group: Biochemicals. Alternative Names: (1R,2R,3R)-rel-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2-(hydroxymethyl)-2-methyl-Cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester; [1α,2 β,3α(Z)]-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2-(hydroxymethyl)-2-methyl-cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester; [1α,2 β,3α(Z)]-(±)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2-(hydroxymethyl)-2-methyl-cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester. Grades: Highly Purified. CAS No. 146726-17-2. Pack Sizes: 2.5mg. Molecular Formula: C23H22ClF3O3, Molecular Weight: 438.87. US Biological Life Sciences. | Worldwide |
| Hydroxy-Bifenthrin-d5 | Hydroxy-Bifenthrin-d5. Group: Biochemicals. Alternative Names: (1R,2R,3R)-rel-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2-(hydroxymethyl)-2-methyl-Cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester-d5; [1α,2 β,3α(Z)]-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2-(hydroxymethyl)-2-methyl-cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester-d5; [1α,2 β,3α(Z)]-(±)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2-(hydroxymethyl)-2-methyl-cyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl)methyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H17D5ClF3O3, Molecular Weight: 443.9. US Biological Life Sciences. | Worldwide |
| Hydroxy bosentan | Hydroxy bosentan. Group: Biochemicals. Alternative Names: 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634; Ro 48-5033. Grades: Highly Purified. CAS No. 253688-60-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H29N5O7S. US Biological Life Sciences. | Worldwide |
| Hydroxy Bosentan | Hydroxy Bosentan is a metabolite of Bosentan. Synonyms: 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634; Ro 48-5033. Grade: > 95%. CAS No. 253688-60-7. Molecular formula: C27H29N5O7S. Mole weight: 567.63. | |
| Hydroxy Bosentan-d4 | A labeled analogue of the active metabolite of Bosentan, a mixed endothelin receptor antagonist which is used as a vasodilator. Group: Biochemicals. Alternative Names: 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634-d4; Ro 48-5033-d4. Grades: Highly Purified. CAS No. 1065472-91-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Bosentan-[d4] | Hydroxy Bosentan-[d4] is the labelled analogue of Hydroxy Bosentan, which is the active metabolite of Bosentan. Bosentan is an endothelin receptor antagonist used in the treatment of pulmonary artery hypertension (PAH). Synonyms: Hydroxy Bosentan D4; 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634-d4; Ro 48-5033-d4. Grade: >95%. CAS No. 1065472-91-4. Molecular formula: C27H25D4N5O7S. Mole weight: 571.65. | |
| Hydroxy Bosentan-[d6] | Hydroxy Bosentan-[d6] is the labelled analogue of Hydroxy Bosentan, which is the active metabolite of Bosentan. Bosentan is an endothelin receptor antagonist used in the treatment of pulmonary artery hypertension (PAH). Synonyms: Hydroxy Bosentan D6; 4-[2-Hydroxy-1,1-(dimethyl-d6)ethyl]-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-benzenesulfonamide; Ro 48-8634-d6; Ro 48-5033-d6. Grade: >95%. CAS No. 1246817-57-1. Molecular formula: C27H23D6N5O7S. Mole weight: 573.66. | |
| Hydroxy Bosentan (Ro 48-5033) | A metabolite of Bosentan, a mixed endothelin receptor antagonist which is used as a vasodilator. Group: Biochemicals. Alternative Names: Ro 48-5033. Grades: Highly Purified. CAS No. 253688-60-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Brimonidine | Hydroxy Brimonidine is an impurity of Brimonidine, a medication used to lower pressure in the eyes in patients who have glaucoma. Synonyms: Brimonidine EP Impurity G. Grade: 95%. CAS No. 1216379-05-3. Molecular formula: C11H12BrN5O. Mole weight: 310.15. | |
| Hydroxy Brimonidine Trifluoroacetate Salt | A possible metabolite of Brimonidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Hydroxy bupropion | Hydroxy bupropion. Group: Biochemicals. Alternative Names: 2-Hydroxy-2-(3'-chlorophenyl)-3,5,5-trimethylmorpholine; 2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol. Grades: Highly Purified. CAS No. 357399-43-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H18ClNO2. US Biological Life Sciences. | Worldwide |
| Hydroxybupropion (1-(3-Chloroophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanone,. 2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine) | A metabolite of Buproprione, an antidepressant. Group: Biochemicals. Alternative Names: 2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine; 2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol; Bupropion morpholinol. Grades: Highly Purified. CAS No. 357399-43-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18ClNO2, Molecular Weight: 255.74. US Biological Life Sciences. | Worldwide |
| Hydroxybupropion-d6 (1-(3-Chloroophenyl)-2-[(2-hydroxy-1,1-dimethy-d6-lethyl)amino]-1-propanone,. 2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine-d6) | A labeled metabolite of Buproprione, an antidepressant. Group: Biochemicals. Alternative Names: 2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine-d6. Grades: Highly Purified. CAS No. 1216893-18-3. Pack Sizes: 1mg, 10mg. Molecular Formula: C??H??D?ClNO?, Molecular Weight: 261.78. US Biological Life Sciences. | Worldwide |
| Hydroxybutyric Acid, 3-(P) | Hydroxybutyric Acid, 3-(P). Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: (±)-3-Hydroxybutyric acid, (±)-?-Hydroxybutyric acid, (±)-3-Hydroxybutanoic acid, 3-Hydroxybutanoic acid, 3-Hydroxybutyric acid, NSC 3806, DL-3-Hydroxybutyric acid, ?-Hydroxy-n-butyric acid, ?-Hydroxybutyric acid,Butanoic acid, 3-hydroxy-, DL-?-Hydroxybutyric acid, ?-Hydroxybutanoic acid, (±)-3-Hydroxy-n-butyric acid, Butyric acid, 3-hydroxy- (8CI). CAS No. 300-85-6. Pack Sizes: 25MG. IUPAC Name: 3-hydroxybutanoic acid. Molecular formula: C4H8O3. Mole weight: 104.10. Catalog: APS300856. SMILES: CC(O)CC(=O)O. | |
| Hydroxycarbamide-[13C,15N2] | Hydroxycarbamide-[13C,15N2] is the labelled analogue of Hydroxy Urea. Hydroxy Urea is an antitumor agent that can inhibit ribonucleoside reductase and DNA replication. Hydroxy Urea has the potential to treat sickle cell anemia. Synonyms: Hydroxycarbamide 13C 15N2; N-Hydroxyurea-13C,15N2; Biosupressin-13C,15N2; Carbamohydroxamic Acid-13C,15N2; Carbamoyl Oxime-13C,15N2; Cytodrox-13C,15N2. Grade: 95% by HPLC; 98% atom 13C, 98% atom 15N. CAS No. 1246814-92-5. Molecular formula: [13C]H4[15N]2O2. Mole weight: 79.03. | |
| Hydroxy Carisoprodol (mixture of diastereomers). | Hydroxy Carisoprodol is the metabolite of Carisoprodol in equine urine and serum. Group: Biochemicals. Alternative Names: (1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-4-hydroxy-2-methylpentyl Ester. Grades: Highly Purified. CAS No. 3424-34-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hydroxy celecoxib | Hydroxy celecoxib. Group: Biochemicals. Alternative Names: 4-[5-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 170571-00-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H14F3N3O3S. US Biological Life Sciences. | Worldwide |
| Hydroxy Cerivastatin-d3 Sodium Salt | A labeled metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-[(1S)-2-hydroxy-1-methylethyl]-5-[(methoxy-d3)-methyl]-2-(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Hydroxy cerivastatin sodium salt | Hydroxy cerivastatin sodium salt. Group: Biochemicals. Alternative Names: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-[(1S)-2-hydroxy-1-methylethyl]-5-(methoxymethyl)-2-(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 189060-31-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H33FNNaO6. US Biological Life Sciences. | Worldwide |
| Hydroxy Cerivastatin, Sodium Salt (M-23 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-2-isopropyl-5-methoxymethylpyrid-3-yl}-3,5-dihydroxyhept-6-enoate) | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-23 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-2-isopropyl-5-methoxymethylpyrid-3-yl}-3,5-dihydroxyhept-6-enoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Chlorodenafil | Hydroxy Chlorodenafil is a related compound of Sildenafil as phosphodiesterase inhibitor. Group: Biochemicals. Alternative Names: 5-[5-(2-Chloro-1-hydroxyethyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 1391054-00-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: > 95%. CAS No. 1051463-40-1. Molecular formula: C40H53N7O6S2. Mole weight: 792.02. | |
| 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 | 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. Grade: > 95%. CAS No. 1130635-75-4. Molecular formula: C27H37N3O8S. Mole weight: 563.66. | |
| 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 |
| 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 |
| 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] | Hydroxy Dimetridazole-[d3] is the labelled analogue of Hydroxy Dimetridazole, which is a metabolite of Dimetridazole. Synonyms: 2-Hydroxymethyl-1-methyl-D3-5-nitro-1H-imidazole; HMMNI-D3; 1-(Methyl-d3)-5-nitro-1H-imidazole-2-methanol; 1-(Methyl-d3)-2-hydroxymethyl-5-nitroimidazole; 1-(Methyl-d3)-5-nitro-2-imidazolemethanol; 2-Hydroxymethyl-1-(methyl-d3)-5-nitroimidazole; Hydroxy Dimetridazole-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1015855-78-3. Molecular formula: C5H4D3N3O3. Mole weight: 160.15. | |
| 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. Grade: > 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 Carbon Nanotubes (DWNTs-OH) 2-4nm | Hydroxy Double-Walled Carbon Nanotubes (DWNTs-OH) 2-4nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >60%. Density: True density: ~2.1 g/cm³. Product ID: ACM1333864-102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dynasore | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Hydroxy-Dynasore | Hydroxy Dynasore (Dyngo-4a), a structural mimetic analog of Dynasore (HY-15304), is an improved, less cytotoxic and versatile dynamin inhibitor with IC50 values ??of 0.38 ?M and 2.3 ?M for brain recombinant dynamin I and recombinant mouse dynamin II, respectively. Hydroxy Dynasore inhibits dynamin-dependent transferrin endocytosis with an IC50 of 5.7 ?M. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dyngo-4a. CAS No. 1256493-34-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13863. | |
| 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. Grade: > 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 | 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. | |
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