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| Product | Description | |
|---|---|---|
| 2-hydroxyacylsphingosine 1-β-galactosyltransferase | Highly specific. Group: Enzymes. Synonyms: uridine diphosphogalactose-2-hydroxyacylsphingosine galactosyltransferase; UDPgalactose-2-hydroxyacylsphingosine galactosyltransferase; UDP-galactose:ceramide galactosyltransferase; UDP-galactose:2-2-hydroxyacylsphingosine galactosyltransferase; UDP-galactose:2-(2-hydroxyacyl)sphingosine 1-β-D-galactosyl-transferase. Enzyme Commission Number: EC 2.4.1.45. CAS No. 37277-54-6. 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-2591; 2-hydroxyacylsphingosine 1-β-galactosyltransferase; EC 2.4.1.45; 37277-54-6; uridine diphosphogalactose-2-hydroxyacylsphingosine galactosyltransferase; UDPgalactose-2-hydroxyacylsphingosine galactosyltransferase; UDP-galactose:ceramide galactosyltransferase; UDP-galactose:2-2-hydroxyacylsphingosine galactosyltransferase; UDP-galactose:2-(2-hydroxyacyl)sphingosine 1-β-D-galactosyl-transferase. Cat No: EXWM-2591. |  |
| 2-Hydroxy Adapalene Methyl Ester | 2-Hydroxy Adapalene Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 6-(3-((1S,2S,3R,5R,7S)-2-hydroxyadamantan-1-yl)-4-methoxyphenyl)-2-naphthoate. Molecular Formula: C29H30O4. Mole Weight: 442.55. Catalog: APB03278. |  |
| 2-Hydroxyadenosine | Crotonoside (isoguanosine) has been shown to be much more active than adenosine in reducing the blood pressure in rabbits and cats, in decreasing the tone of isolated intestinal strips of the rabbit, guinea pig and hamster and in stimulating the isolated uterus of guinea pigs and hamsters. It also inhibits the growth of S-180 and Ehrlich solid tumor in mice at the optimal doses of 96 mg/kg/day x 12 and 48 mg/kg/day x 12, with 1-T/C values of 65% and 60%, respectively. Uses: Anti-tumor. Synonyms: 9-(β-D-Ribofuranosyl)-isoguanine. Grades: ≥ 98%. CAS No. 1818-71-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. |  |
| 2-Hydroxyadipic acid | 2-Hydroxyadipic acid is an organic acid, formed by the reduction of 2-ketoadipic acid. Uses: Scientific research. Group: Natural products. CAS No. 18294-85-4. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-113101. |  |
| 2-Hydroxyalmotriptan | 2-Hydroxyalmotriptan, derivative of Almotriptan (A575200) a serotonin 5HT1B /1D-receptor agonist used for treatment of migraine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309457-19-9. Pack Sizes: 500ug, 1mg. Molecular Formula: C17H25N3O3S. US Biological Life Sciences. |  Worldwide |
| 2-Hydroxyalmotriptan | A metabolite of Almotriptan. Synonyms: 3-[2-(Dimethylamino)ethyl]-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-Indol-2-ol. Grades: > 95%. CAS No. 1309457-19-9. Molecular formula: C17H25N3O3S. Mole weight: 351.47. | |
| 2-Hydroxy- α , α , 4-tri methyl cyclohexanemethanol | 2-Hydroxy- α , α , 4-tri methyl cyclohexanemethanol is used in protection measures in the prevention of tick-born diseases. Acaricide. Group: Biochemicals. Grades: Highly Purified. CAS No. 42822-86-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyamino-2-methylpropiophenone oxime | Heterocyclic Organic Compound. CAS No. 5291-8-7. Molecular formula: C10H14N2O2. Catalog: ACM1238758. |  |
| 2-Hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxalinediscontinued | Heterocyclic Organic Compound. Alternative Names: N-OH-MeIQx. CAS No. 115044-41-2. Molecular formula: C11H11N5O. Mole weight: 229.24. Appearance: Red-Brown Solid. Purity: 0.96. IUPACName: 3,8-dimethyl-2-nitroso-6,9-dihydroimidazo[4,5-f]quinoxaline. Canonical SMILES: CC1=CNC2=C (N1)C3=C (C=C2)N (C (=N3)N=O)C. Catalog: ACM115044412. | |
| 2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline | 2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline. Group: Biochemicals. Alternative Names: N-Hydroxy-3-methyl-3H-imidazo[4,5-f]quinolin-2-amine; 1,3-Dihydro-3-methyl-2H-imidazo[4,5-f]quinolin-2-one oxime; N-OH-IQ. Grades: Highly Purified. CAS No. 77314-23-9. Pack Sizes: 1mg. Molecular Formula: C11H10N4O. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (N-OH-IQ) | 2-Hydroxy derivative of the mutagenic heterocyclic amine, IQ. Group: Biochemicals. Alternative Names: N-OH-IQ. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(Hydroxyamino)acetic Acid | 2-(Hydroxyamino)acetic Acid is a novel lactase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 3545-78-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C2H5NO3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyaminoadenosine | Introducing 2-Hydroxyaminoadenosine is a biomedical compound used in immune and inflammatory disease research. Synonyms: 2'-Deoxy-2-hydroxyaminoadenosine; (2R,3R,4S,5R)-2-(6-Amino-2-(hydroxyamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 129399-02-6. Molecular formula: C10H14N6O5. Mole weight: 298.26. | |
| 2-Hydroxyanisole (guiacol) | 2-Hydroxyanisole (guiacol). CAS No: 90-05-1 |  Sarchem Laboratories New Jersey NJ |
| 2-hydroxyanthracene | 2-hydroxyanthracene (CAS# 613-14-9 ) is a useful research chemical. Synonyms: Anthracen-2-ol; 2-Anthracenol; 2-Anthrol; 2-Anthranol. Grades: 98 %. CAS No. 613-14-9. Molecular formula: C14H10O. Mole weight: 194.23. | |
| 2-Hydroxyanthracene | 2-Hydroxyanthracene. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Hydroxy-Anthracen. CAS No. 613-14-9. Product ID: anthracen-2-ol. Molecular formula: 194.22. Mole weight: C14H10O. C1=CC=C2C=C3C=C(C=CC3=CC2=C1)O. InChI=1S / C14H10O / c15-14-6-5-12-7-10-3-1-2-4-11 (10) 8-13 (12) 9-14 / h1-9, 15H. BQBWUVWMUXGILF-UHFFFAOYSA-N. 97%. |  |
| 2-Hydroxyanthraquinone | 2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 605-32-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012352. | |
| 2-Hydroxy Anthraquinone | 2-Hydroxy Anthraquinone. Group: Polymers. | |
| 2-Hydroxy atorvastatin calcium salt | 2-Hydroxy atorvastatin calcium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 265989-46-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H34FN2O6·½Ca. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Atorvastatin-d5 Sodium Salt | 2-Hydroxy Atorvastatin-d5 Sodium Salt. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-2,3,4,5,6-d5)-, sodium salt (1:2), (βR,δR)-, 2-Hydroxy Atorvastatin-d5 Disodium Salt. CAS No. 1276537-19-9. IUPAC Name: disodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-oxidophenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular Formula: C332H5H28FN2O6.2Na. Mole Weight: 623.63. Catalog: APS1276537199. SMILES: [Na+]. [Na+]. [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])c2c (C (=O)Nc3ccccc3[O-])c (C (C)C)n (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])c2c4ccc (F)cc4. Format: Neat. | |
| 2-Hydroxy atorvastatin lactone | 2-Hydroxy atorvastatin lactone. Group: Biochemicals. Alternative Names: 5-(4-Fluorophenyl)-N-(2-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide. Grades: Highly Purified. CAS No. 163217-74-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C33H33FN2O5. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Atorvastatin tert-Butyl Ester | A derivative of Atorvastatin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Atorvastatin tert-Butyl Ester-d5 | 2-Hydroxy Atorvastatin tert-Butyl Ester-d5 is an intermediate in the synthesis of Atorvastatin (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H38D5FN2O6, Molecular Weight: 635.78. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzaldehyde 2,4-dinitrophenylhydrazone | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYBENZALDEHYDE 2,4-DINITROPHENYLHYDRAZONE;AURORA 680; 2-[[2- (2, 4-Dinitrophenyl) hydrazono]methyl]phenol; 2-[2- (2, 4-Dinitrophenyl) hydrazonomethyl]phenol; 2-Hydroxybenzaldehyde N2-(2, 4-dinitrophenyl)hydrazone; Salicylaldehyde 2,4-dinitrophenyl hydrazone. CAS No. 1160-76-5. Molecular formula: C13H10N4O5. Mole weight: 302.24. Purity: 0.96. IUPACName: (6E) -6-[[2- (2, 4-dinitrophenyl) hydrazinyl]methylidene]cyclohexa-2, 4-dien-1-one. Canonical SMILES: C1=CC (=CNNC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-])C (=O)C=C1. Density: 1.619g/cm³. Catalog: ACM1160765. | |
| 2-Hydroxybenzene-1,3-dicarboxylic acid | 2-Hydroxybenzene-1,3-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-19-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6O5, Molecular Weight: 182.13. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzeneboronic acid pinacol ester | 2-Hydroxybenzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 522554_ALDRICH, 2-Hydroxyphenylboronic acid pinacol ester, ST5405622, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 269409-97-4. CAS No. 269409-97-4. Product ID: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 220.07. Mole weight: C12< / sub>H17< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O. VLROJECCXBBKPZ-UHFFFAOYSA-N. 98%. | |
| 2-Hydroxybenzeneethanol | 2-Hydroxybenzeneethanol can be used to synthesize cyclic products and organoaluminim oligomers. Inelastic electron tunnelling spectra of 2-hydroxyphenethyl alcohol adsorbed on thin-film aluminium and magnesium oxide has been investigated. Group: Biochemicals. Grades: Highly Purified. CAS No. 7768-28-7. Pack Sizes: 1g, 5g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzimidazole | A metabolite of the neuroleptic Droperidol. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-16-7. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?N?O, Molecular Weight: 134.14. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzimidazole | 2-Hydroxybenzimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 615-16-7. Pack Sizes: 25 g. Product ID: HY-W008003. | |
| 2-Hydroxybenzimidazole-5-boronic acid, pinacol ester | 2-Hydroxybenzimidazole-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 710348-69-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H17BN2O3, Molecular Weight: 260.1. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzo[a]carbazole-3-carboxylic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: BENZACYCLIC ACID SODIUM SALT. CAS No. 116353-24-3. Molecular formula: C17H10NO3Na. Mole weight: 299.26. Purity: 0.96. IUPACName: sodium;2-hydroxy-11H-benzo[a]carbazole-3-carboxylate. Canonical SMILES: C1=CC=C2C (=C1)C3=C (N2)C4=CC (=C (C=C4C=C3)C (=O)[O-])O. [Na+]. Catalog: ACM116353243. | |
| 2-Hydroxybenzo [c]phenanthrene | 2-Hydroxybenzo [c]phenanthrene is a metabolite of monohydroxy polycyclic aromatic hydrocarbon (PAH) toxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 22717-94-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H12O, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-benzoic Acid [1- (2-Hydroxyphenyl) ethylidene]hydrazide | 2-Hydroxy-benzoic Acid [1- (2-Hydroxyphenyl) ethylidene]hydrazide is a GTPase-activating protein (SH3 domain)-binding protein 2 (G3BP2) inhibitor. G3BP2 is involved with breast tumor initiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 15533-09-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H14N2O3, Molecular Weight: 270.279999999999. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzoic Acid 4-(Chloromethyl)phenyl Ester | 2-Hydroxybenzoic Acid 4-(Chloromethyl)phenyl Ester. Group: Biochemicals. Alternative Names: 4-(Chloromethyl)phenyl 2-hydroxybenzoate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzoic Acid β-D-Glucopyranoside Tetraacetate | 2-Hydroxybenzoic Acid β-D-Glucopyranoside Tetraacetate is an intermediate in the synthesis of glycosylated metabolite of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24O12. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzonitrile | 2-Hydroxybenzonitrile. Group: Biochemicals. Alternative Names: 2-Cyanophenol; 2-Hydroxybenzonitrile; NSC 53558; Salicylnitrile; o-Cyanophenol; o-Hydroxybenzonitrile. Grades: Highly Purified. CAS No. 611-20-1. Pack Sizes: 5g. Molecular Formula: C7H5NO, Molecular Weight: 119.12. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzonitrile-d4 | Isotope labelled analog of 2-Hydroxybenzonitrile (H808480) is used in the synthesis of CDK/GSK-3 inhibitors, for usage as therapeutics in Alzheimers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C7HD4NO. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzophenone | Heterocyclic Organic Compound. Alternative Names: O-Benzoylphenol;Methanone, (2-hydroxyphenyl)phenyl-. CAS No. 117-99-7. Molecular formula: C13H10O2. Mole weight: 198.22. Catalog: ACM117997. | |
| 2- hydroxybenzotri fluoride | 2- hydroxybenzotri fluoride was used in the synthesis of carbamates derived from aminocombretastatin A-4 as vascular disrupting agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 444-30-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5F3O, Molecular Weight: 162.11. US Biological Life Sciences. | Worldwide |
| 2-HYDROXYBENZOYLACETONITRILE | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYBENZOYLACETONITRILE;3-(2-HYDROXY-PHENYL)-3-OXO-PROPIONITRILE. CAS No. 10523-47-4. Molecular formula: C9H7NO2. Mole weight: 161.16. Catalog: ACM10523474. | |
| 2-Hydroxybenzoyl Chloride | 2-Hydroxybenzoyl Chloride reacts with cinnamic acid chloride to form new series of compounds, cinnamamide and 2-hydroxy-N-arylbenzamide derivatives which exhibits anti-proliferative effect on isolated pulmonary arterial smooth muscle cells. Also, it is an intermediate used in the synthesis of Merethoxylline Procaine (M225580), which is a mercurial diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1441-87-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H5ClO2, Molecular Weight: 156.57. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzylalcohol | Hydroxybenzylalcohol. CAS No. 90-01-7. Categories: salicyl alcohol; 2-hydroxybenzyl alcohol. |  Pennsylvania PA |
| 2-Hydroxybenzyl Alcohol | 2-Hydroxybenzyl Alcohol. Group: Biochemicals. Alternative Names: 2-Hydroxy Benzene methanol; o-Hydroxybenzyl Alcohol; 1- (o-Hydroxyphenyl) methanol; 2-Hydroxy Benzene methanol; 2-Hydroxybenzyl alcohol; 2-Hydroxymethylphenol; 2-Methylolphenol; Diathesin; NSC 3814; Salicain; Salicyl Alcohol; Salicylic Alcohol; Saligenin; Saligenol; o-(Hydroxymethyl)phenol; o-Hydroxybenzyl Alcohol; o-Methylolphenol; α,2-Dihydroxytoluene; α-Hydroxy-o-cresol. Grades: Highly Purified. CAS No. 90-01-7. Pack Sizes: 10g. Molecular Formula: C7H8O2, Molecular Weight: 124.14. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzylamine | 2-Hydroxybenzylamine. Group: Biochemicals. Alternative Names: a-Amino-o-cresol; 2-(Aminomethyl)phenol; 2-Hydroxy Benzene methanamine. Grades: Highly Purified. CAS No. 932-30-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H9NO. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzylbeta-D-glucopyranoside | 2-Hydroxybenzylbeta-D-glucopyranoside: a naturally occurring compound found in plants which displays potent anti-inflammatory and antioxidant properties, has been shown to effectively manage diabetes and cardiovascular diseases. By effectively increasing insulin sensitivity and reducing blood glucose levels, it is a promising therapeutic agent for the management of diabetes. Furthermore, it can prevent the development of atherosclerosis and decrease the risk of heart attacks and strokes - making it a powerful tool in the fight against these conditions. Synonyms: isosalicin; 2-(beta-D-Glucopyranosyloxymethyl)phenol; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol. CAS No. 7724-9-6. Molecular formula: C13H18O7. Mole weight: 286.28. | |
| 2-Hydroxybiphenyl (2-Phenylphenol) | 1kg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C6H5C6H4OH. CAS No. 90-43-7. Prepack ID 17965820-1kg. Molecular Weight 170.21. See USA prepack pricing. |  |
| 2'-hydroxybiphenyl-2-sulfinate desulfinase | The enzyme from Rhodococcus sp. strain IGTS8 is encoded by the plasmid-encoded dibenzothiophene-desulfurization (dsz) operon. The enzyme has a narrow substrate specificity with biphenyl-2-sulfinate being the only other substrate known to date. Group: Enzymes. Synonyms: gene dszB-encoded hydrolase; 2-(2-hydroxyphenyl) benzenesulfinate:H2O hydrolase; DszB; HBPSi desulfinase; 2-(2-hydroxyphenyl) benzenesulfinate sulfohydrolase; HPBS desulfinase; 2-(2-hydroxyphenyl)benzenesulfinate hydrolase; 2-(2'-hydroxyphenyl)benzenesulfinate desulfinase; 2-(2-hydroxyphenyl)benzenesulfinate desulfinase. Enzyme Commission Number: EC 3.13.1.3. CAS No. 198154-06-2. 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-3779; 2'-hydroxybiphenyl-2-sulfinate desulfinase; EC 3.13.1.3; 198154-06-2; gene dszB-encoded hydrolase; 2-(2-hydroxyphenyl) benzenesulfinate:H2O hydrolase; DszB; HBPSi desulfinase; 2-(2-hydroxyphenyl) benzenesulfinate sulfohydrolase; HPBS desulfinase; 2-(2-hydroxyphenyl)benzenesulfinate hydrolase; 2-(2'-hydroxyphenyl)benzenesulfinate desulfinase; 2-(2-hydroxyphenyl)benzenesulfinate desulfinase. Cat No: EXWM-3779. | |
| 2'-Hydroxybiphenyl-3-carboxylic acid | 2'-Hydroxybiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-72-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 2-hydroxybiphenyl 3-monooxygenase | Also converts 2,2'-dihydroxybiphenyl into 2,2',3-trihydroxy-biphenyl. Group: Enzymes. Enzyme Commission Number: EC 1.14.13.44. CAS No. 118251-39-1. 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-0851; 2-hydroxybiphenyl 3-monooxygenase; EC 1.14.13.44; 118251-39-1. Cat No: EXWM-0851. | |
| 2-Hydroxybiphenyl,3-monooxygenase | Heterocyclic Organic Compound. CAS No. 118251-39-1. Molecular formula: C7H9ClN2O. Mole weight: 172.61216;g/mol. Purity: 0.96. IUPACName: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium;chloride. Canonical SMILES: CN1C=CC=CC1=C[NH+]=O.[Cl-]. ECNumber: 200-080-9. Catalog: ACM118251391. | |
| 2-Hydroxybutanoic Acid | 2-Hydroxybutanoic Acid. Group: Biochemicals. Alternative Names: (±)-2-Hydroxybutanoic Acid; DL-2-Hydroxybutyric Acid; (RS)-2-Hydroxybutyric Acid; (±)-2-Hydroxy-n-butyric Acid; (±)-2-Hydroxybutanoic Acid; (±)-2-Hydroxybutyric Acid; (±)-α-Hydroxybutyric Acid; 2-Hydroxybutanoic Acid; 2-Hydroxybutyric Acid; DL-2-Hydroxybutanoic Acid; DL-2-Hydroxybutyric Acid; DL-α-Hydroxybutyric Acid; NSC 6495; α-Hydroxy-n-butyric Acid; α-Hydroxybutanoic Acid; α-Hydroxybutyric Acid. Grades: Highly Purified. CAS No. 600-15-7. Pack Sizes: 2.5g. Molecular Formula: C4H8O3, Molecular Weight: 104.1. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybutanoic-d3 Acid Sodium Salt | 2-Hydroxybutanoic-d3 Acid Sodium Salt is the labeled analogue of a degredation product of isotactic P[(R)-2-hydroxybutyrate] and Its copolymer with (R)-Lactate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219798-97-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H4D3NaO3, Molecular Weight: 129.1. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybutanoic-d3 Acid Sodium Salt | 2H Labeled Compounds. CAS No. 1219798-97-6. Molecular formula: C4H5D3NaO3. Mole weight: 130.11. Catalog: ACM1219798976. | |
| 2-Hydroxybutirosin | 2-Hydroxybutirosin is an antibiotic produced by Bacillus circulans with Streptamine. CAS No. 59867-75-3. Molecular formula: C21H41N5O13. Mole weight: 571.58. | |
| 2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ | 2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ. Group: Monomers. CAS No. 13159-51-8. Product ID: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCC(COC(=O)C(=C)C)O. InChI=1S/C8H14O3/c1-4-7 (9)5-11-8 (10)6 (2)3/h7, 9H, 2, 4-5H2, 1, 3H3. IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
| 2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ) | 2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ). Group: Monomers. CAS No. 13159-51-8. Product ID: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCC(COC(=O)C(=C)C)O. InChI=1S/C8H14O3/c1-4-7 (9)5-11-8 (10)6 (2)3/h7, 9H, 2, 4-5H2, 1, 3H3. IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
| 2-Hydroxybutyrate Sodium Salt | 2-Hydroxybutyrate Sodium Salt. Group: Biochemicals. Alternative Names: DL-2-Hydroxybutanoic acid sodium salt. Grades: Highly Purified. CAS No. 19054-57-0. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C4H7O3·Na, Molecular Weight: 126.09. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybutyric acid | 2-Hydroxybutyric acid (α-Hydroxybutyric acid ) is converted from 2-Aminobutyric acid, with 2-oxobutyric acid as an intermediate metabolite [1]. 2-Hydroxybutyric acid is a potential biomarker for type 2 diabetes and preeclampsia [2] [4]. 2-Hydroxybutyric acid prevents the acetaminophen (AP)-induced liver injury [3]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Hydroxybutyric acid. CAS No. 600-15-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-113381. | |
| 2''-Hydroxycannabidiol | 2''-Hydroxycannabidiol is a metabolite of Canabidiol (C175300), a major constituents in marijuana. 2''-Hydroxycannabidiolcan be used to investigate canabidiol metabolism and human liver microsomes that metabolize Canabidiol into 6α-Hydroxycannabidiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3, Molecular Weight: 330.46. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Carbamazepine | A metabolite of Carbamazepine. Group: Biochemicals. Alternative Names: 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 68011-66-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Carbamazepine | 2-Hydroxy Carbamazepine is a metabolite of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: A metabolite of carbamazepine (c175840). Synonyms: 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide. CAS No. 68011-66-5. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
| 2-Hydroxy Carbamazepine β-D-Glucuronide | 2-Hydroxy Carbamazepine β-D-Glucuronide is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 2-Hydroxy Carbamazepine Glucuronide; 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide β-D-Glucuronide; 5-Carbamoyl-5H-dibenzo[b,f]azepin-2-yl β-D-glucopyranosiduronic acid; 5H-Dibenz[b,f]azepine-5-carboxamide, 2-(β-D-glucopyranuronosyloxy)-. Grades: ≥95%. Molecular formula: C21H20N2O8. Mole weight: 428.39. | |
| 2-Hydroxycarbazole | 2-Hydroxycarbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-Hydroxycarbazole, 9H-Carbazol-2-ol, Carbazol-2-ol, 2-Carbazolol, CCRIS5301, Oprea1_146166, 213497_ALDRICH, 55010_FLUKA, EINECS201-699-7, AIDS439561, AIDS-439561, BRN0135859, ZINC02132858, LS-51852, ST5308430, 5-21-04-00005 (BeilsteinHandbookReference), 86-79-3. CAS No. 86-79-3. Product ID: 9H-carbazol-2-ol. Molecular formula: 183.21. Mole weight: C12H9NO. C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)O. InChI=1S / C12H9NO / c14-8-5-6-10-9-3-1-2-4-11 (9) 13-12 (10) 7-8 / h1-7, 13-14H. GWPGDZPXOZATKL-UHFFFAOYSA-N. 95%+. | |
| 2-Hydroxy Cephalexin | 2-Hydroxy Cephalexin. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2R) -2-Amino-2- (2-hydroxyphenyl) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid; (6R, 7R) -7-[[ (2R) -Amino (2-hydroxyphenyl) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Grades: Highly Purified. CAS No. 215172-75-1. Pack Sizes: 1mg. Molecular Formula: C16H17N3O5S, Molecular Weight: 363.39. US Biological Life Sciences. | Worldwide |
| 2-Hydroxychalcone | 2-Hydroxychalcone. Group: Liquid crystal (lc) building blocks. Alternative Names: 2-Hydroxychalcone, 513067_ALDRICH, ARONIS019357. omega.-(Salicylidene)acetophenone, AIDS017968, NSC640539(FREE ACID), AIDS-017968, EINECS 211-422-1, NSC170281, 644-78-0(FREE ACID), NSC 640539, AI3-00855, ST5039515, TL8004571, 2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-, trans-3-(O-Hydroxyphenyl)-1-phenyl-2-propen-1-one, (2E)-3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one, (2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one, 644-78-0, 42224-53-3. CAS No. 42224-53-3. Product ID: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one. Molecular formula: 224.25. Mole weight: C15< / sub>H12< / sub>O2< / sub>. C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O. UDOOPSJCRMKSGL-ZHACJKMWSA-N. 96%. | |
| 2-Hydroxychalcone | 2-hydroxychalcone, a natural flavonoid, is a potent antioxidant, inhibiting lipid peroxidation. 2-Hydroxychalcone induces apoptosis by Bcl-2 downregulation. 2-Hydroxychalcone inhibits the activation of NF-kB. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 644-78-0. Product ID: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one. Molecular formula: 224.25. Mole weight: C15H12O2. C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O. InChI=1S/C15H12O2/c16-14-9-5-4-8-13 (14)10-11-15 (17)12-6-2-1-3-7-12/h1-11, 16H/b11-10+. UDOOPSJCRMKSGL-ZHACJKMWSA-N. 98.8%. | |
| 2-Hydroxychalcone | 2-Hydroxychalcone. Group: Liquid crystal (lc) building blocks. CAS No. 1214-47-7. Product ID: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one. Molecular formula: 224.25g/mol. Mole weight: C15H12O2. C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O. InChI=1S/C15H12O2/c16-14-9-5-4-8-13 (14)15 (17)11-10-12-6-2-1-3-7-12/h1-11, 16H/b11-10+. AETKQQBRKSELEL-ZHACJKMWSA-N. | |
| 2-Hydroxychalcone | 2-hydroxychalcone, a natural flavonoid, is a potent antioxidant, inhibiting lipid peroxidation. 2-Hydroxychalcone induces apoptosis by Bcl-2 downregulation. 2-Hydroxychalcone inhibits the activation of NF-kB [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 644-78-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-119931. | |
| 2-Hydroxychalcone | 2-Hydroxychalcone is a hydroxyl derivative of chalcones with anticancer activities. 2'-Hydroxychalcone inhibits NF-κB pathway and induces autophagy and apoptosis in breast cancer cells [1]. 2-Hydroxychalcone shows a better antifungal activity against the complex Paracoccidioides spp [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1214-47-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W012349. | |
| 2'-Hydroxychalcone | Heterocyclic Organic Compound. CAS No. 1214-47-7. Molecular formula: C15H12O2. Mole weight: 224.25g/mol. Purity: >98.0%(LC). IUPACName: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O. ECNumber: 214-928-0;212-962-0. Catalog: ACM1214477. | |
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