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| Product | Description | |
|---|---|---|
| 2-(β-Glucosyl)glycerol | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Synonyms: 2-Hydroxy-1-(hydroxymethyl)ethyl-β-D-glucopyranoside; β-D-2-Hydroxy-1-(hydroxymethyl)ethyl Glucopyranoside; Lilioside B; β-Glucosylglycerol. Grades: 98%. CAS No. 10588-30-4. Molecular formula: C9H18O8. Mole weight: 254.23. |  |
| D-(+)-3-Phenyllactic Acid | D-(+)-3-Phenyllactic Acid is an 3-aryl analogue of D-Lactic acid with antimicrobial activity. D-(+)-3-Phenyllactic Acid is partiularly effective in inhibiting the growth of Listeria monocytogenes. Group: Biochemicals. Alternative Names: (+)-2-Hydroxy-3-phenylpropanoic Acid; (+)-2-Hydroxy-3-phenylpropionic Acid; (+)-3-Phenyllactic Acid; (+)- β-Phenyllactic Acid; (2R)-2-Hydroxy-3-phenylpropanoic Acid; (2R)-2-Hydroxy-3-phenylpropionic Acid; (2R)-3-Phenyl-2-hydroxypropanoic Acid; (R)-2-Hydroxy-3-phenylpropionic Acid; (R)-2-Hydroxy-3-phenylpropionic Acid; (R)-3-Phenyl-2-hydroxypropanoic Acid; (R)-3-Phenyl-2-hydroxypropionic Acid; (R)-3-Phenyllactic Acid; (R)-Phenyllactic Acid; (R)-α-Hydroxy-3-phenylpropionic Acid; (R)- β-Phenyllactic Acid; 3-(R)-Phenyl lactic Acid; D-2-Hydroxy-3-phenylpropionic Acid; D-3-Phenyllactic Acid; D-Phenyllactic Acid; D- β-Phenyllactic Acid; β-Phenyl-D-lactic Acid. Grades: Highly Purified. CAS No. 7326-19-4. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| D-alpha-Hydroxyisovaleric acid | D-alpha-Hydroxyisovaleric acid. Group: Biochemicals. Alternative Names: D-2-Hydroxy-3-methylbutyric acid; (R)-2-Hydroxy-3-methylbutyric acid. Grades: Highly Purified. CAS No. 17407-56-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-lactate dehydrogenase (acceptor) | The zinc flavoprotein (FAD) from the archaeon Archaeoglobus fulgidus cannot utilize NAD+, cytochrome c, methylene blue or dimethylnaphthoquinone as acceptors. In vitro it is active with artificial electron acceptors such as 2,6-dichlorophenolindophenol, but the physiological acceptor is not yet known. Group: Enzymes. Synonyms: D-2-hydroxy acid dehydrogenase; D-2-hydroxy-acid dehydrogenase; (R)-2-hydroxy-acid:acceptor 2-oxidoreductase. Enzyme Commission Number: EC 1.1.99.6. CAS No. 9028-83-5. 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-0469; D-lactate dehydrogenase (acceptor); EC 1.1.99.6; 9028-83-5; D-2-hydroxy acid dehydrogenase; D-2-hydroxy-acid dehydrogenase; (R)-2-hydroxy-acid:acceptor 2-oxidoreductase. Cat No: EXWM-0469. |  |
| D-(+)-Phenyllactic acid | D-(+)-Phenyllactic acid, an antibacterial agent excreted by Geotrichum candidum, inhibits a range of gram-positive bacteria in humans and foodstuffs as well as gram-negative bacteria found in humans. Synonyms: D-3-Phenyllactic acid; D-(+)-3-Phenyllactic Acid; (+)-2-Hydroxy-3-phenylpropanoic Acid; (+)-2-Hydroxy-3-phenylpropionic Acid; (+)-β-Phenyllactic Acid; (2R)-2-Hydroxy-3-phenylpropionic Acid; (2R)-3-Phenyl-2-hydroxypropanoic Acid; (R)-2-Hydroxy-3-phenylpropionic Acid; (R)-3-Phenyl-2-hydroxypropanoic Acid; (R)-3-Phenyl-2-hydroxypropionic Acid; (R)-3-Phenyllactic Acid; (R)-Phenyllactic Acid; (R)-α-Hydroxy-3-phenylpropionic Acid; (R)-β-Phenyllactic Acid; D-2-Hydroxy-3-phenylpropionic Acid; D-β-Phenyllactic Acid; β-Phenyl-D-lactic Acid. Grades: ≥95%. CAS No. 7326-19-4. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Enniatin A (Lateritin I) | Enniatins are a family of depsipeptides produced several Fusarium species. The enniatins have been shown to act as ionophores. More recently their effects on acyl-CoA cholesterol transferase, transporters and the selectivity of their antitumor action have received more focus. Enniatin A is one of four major analogs of the enniatin complex and has previously not been available for investigation. Cyclohexadepsipeptide mycotoxin. One of four major analogs in the enniatin complex. Commonly found food contaminant in cereals and their products. Ionophore antibiotic. Incorporation into the cell membrane forms dimeric structures that transport monovalent ions across the membrane (especia...:Fusarium sp. MST-FP1765. Group: Biochemicals. Alternative Names: Lateritin I; Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl]; N-(D-2-Hydroxy-3-methylbutyryl)-N-methyl-Isoleucine Trimol. Cyclic Ester; 1,7,13-Trioxa-4,10,16-triazacyclooctadecane Cyclic Peptide Deriv.;Cyclo(D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl). Grades: Highly Purified. CAS No. 2503-13-1. Pack Sizes: 500ug. Molecular Formula: C??H??N?O?, Molecular Weight: 681.9. US Biological Life Sciences. | Worldwide |
| (R)-2-hydroxy-fatty-acid dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-2-hydroxystearate:NAD+ oxidoreductase. Other names in common use include D-2-hydroxy fatty acid dehydrogenase, and 2-hydroxy fatty acid oxidase. Group: Enzymes. Synonyms: D-2-hydroxy fatty acid dehydrogenase; 2-hydroxy fatty acid oxidase. Enzyme Commission Number: EC 1.1.1.98. CAS No. 37250-32-1. 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-0382; (R)-2-hydroxy-fatty-acid dehydrogenase; EC 1.1.1.98; 37250-32-1; D-2-hydroxy fatty acid dehydrogenase; 2-hydroxy fatty acid oxidase. Cat No: EXWM-0382. | |
| (R)-dehydropantoate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-4-dehydropantoate:NAD+ 4-oxidoreductase. Other names in common use include D-aldopantoate dehydrogenase, D-2-hydroxy-3,3-dimethyl-3-formylpropionate:diphosphopyridine, and nucleotide (DPN+) oxidoreductase. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: D-aldopantoate dehydrogenase; D-2-hydroxy-3,3-dimethyl-3-formylpropionate:diphosphopyridine nucleotide (DPN+) oxidoreductase. Enzyme Commission Number: EC 1.2.1.33. CAS No. 37250-96-7. 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-1140; (R)-dehydropantoate dehydrogenase; EC 1.2.1.33; 37250-96-7; D-aldopantoate dehydrogenase; D-2-hydroxy-3,3-dimethyl-3-formylpropionate:diphosphopyridine nucleotide (DPN+) oxidoreductase. Cat No: EXWM-1140. | |
| 1,3,4,11b-Detetrahydrotetrabenazine Chloride | 1,3,4,11b-Detetrahydrotetrabenazine Chloride is a product of the photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Benzo[a]quinolizinium, 6,7-dihydro-2-hydroxy-9,10-dimethoxy-3-(2-methylpropyl)-, chloride (1:1); 6,7-Dihydro-2-hydroxy-9,10-dimethoxy-3-(2-methylpropyl)benzo[a]quinolizinium Chloride; TTBZ Chloride. Grades: 98%. CAS No. 1555366-92-1. Molecular formula: C19H24ClNO3. Mole weight: 349.85. | |
| 1,3-Dichloro-2-hydroxy-7-methyl-8-aminophenazine | 1,3-Dichloro-2-hydroxy-7-methyl-8-aminophenazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-dichloro-2-hydroxy-7-methyl-8-aminophenazine. Product Category: Heterocyclic Organic Compound. CAS No. 6364-22-3. Molecular formula: C13H9Cl2N3O. Mole weight: 294.13606. Purity: 0.96. IUPACName: 8-amino-1,3-dichloro-7-methyl-10H-phenazin-2-one. Canonical SMILES: CC1=CC2=C(C=C1N)NC3=C(C(=O)C(=CC3=N2)Cl)Cl. Product ID: ACM6364223. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 20-Deoxo-20α-hydroxy-6α-Methyl Prednisolone | 20-Deoxo-20α-hydroxy-6α-Methyl Prednisolone is an impurity of 6α-Methyl Prednisolone (M325930), a glucocorticoid which displays anti-inflamatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. 6α-Methyl Prednisolone is neuroprotective. Group: Biochemicals. Grades: Highly Purified. CAS No. 387-66-6. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C22H32O5, Molecular Weight: 376.49. US Biological Life Sciences. | Worldwide |
| 20-Deoxo-20 β-hydroxy-6α-Methyl Prednisolone | 20-Deoxo-20 β-hydroxy-6α-Methyl Prednisolone is an impurity of 6α-Methyl Prednisolone (M325930), a glucocorticoid which displays anti-inflamatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. 6α-Methyl Prednisolone is neuroprotective. Group: Biochemicals. Grades: Highly Purified. CAS No. 387-65-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C22H32O5, Molecular Weight: 376.49. US Biological Life Sciences. | Worldwide |
| 20-Hydroxy Methyl Prednisone | A derivative of Prednisone.Prednisone is a synthetic corticosteroid drug. It can be used for the treatment of certain inflammatory diseases, some autoimmune diseases, and (at higher doses) some types of cancer. Synonyms: 11β,17α,20α,21-tetrahydroxy-6α-methyl-pregna-1,4-dien-3-one; 11β,17α,20β,21-Tetrahydroxy-6α-methylpregna-1,4-diene-3-one;20-Deoxo-20α-hydroxy-6α-Methyl Prednisolone. Grades: > 95%. CAS No. 387-66-6. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| 2',2'-Dicyclohexyl-2'-hydroxy-2-ethylpyridine | 2',2'-Dicyclohexyl-2'-hydroxy-2-ethylpyridine. Group: Biochemicals. Alternative Names: a,a-Dicyclohexyl-2-pyridineethanol. Grades: Highly Purified. CAS No. 102658-00-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H29NO. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one | 2,3-Dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one is one of Donepezil analogues. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 1-benzyl-4-[(5,6-dimethoxy-2-hydroxy-1-indanon)-2-yl]methylpiperidine; 2-[(1-benzylpiperidin-4-yl)methyl]-2-hydroxy-5,6-dimethoxy-3H-inden-1-one; 2-Hydroxy-2-[(1-benzyl-4-piperidinyl)methyl]-5,6-dimethoxyindan-1-one; 1H-Inden-1-one, 2,3-dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-. Grades: ≥95%. CAS No. 329010-67-5. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
| 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol-d3 Triacetate | 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol-d3 Triacetate. Group: Biochemicals. Alternative Names: 1-[2-(acetyloxy)-2,5-dihydro-5-nitro-2-furanyl-d3]-1,1-diacetate Methanediol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol Triacetate | 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol Triacetate. Group: Biochemicals. Alternative Names: 1-[2-(acetyloxy)-2,5-dihydro-5-nitro-2-furanyl]-1,1-diacetate Methanediol. Grades: Highly Purified. CAS No. 5904-70-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,6-Didesamino-2-hydroxy-6-oxo Phenazopyridine | 2,6-Didesamino-2-hydroxy-6-oxo Phenazopyridine is a Phenazopyridine (P313751) degradation product/impurity, and is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 23827-17-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H9N3O2, Molecular Weight: 215.21. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide | 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Group: Biochemicals. Alternative Names: [R-(R*,R*)]-2-Amino-4-chloro-N-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Grades: Highly Purified. CAS No. 206350-07-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H18ClF2N5O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide | 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-(R*,R*)]-2-Amino-4-chloro-N-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 206350-07-4. Molecular formula: C19H18ClF2N5O2. Mole weight: 421.83. Purity: 0.96. IUPACName: 2-amino-4-chloro-N-[3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]benzamide. Canonical SMILES: CC(C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)NC(=O)C3=C(C=C(C=C3)Cl)N. Product ID: ACM206350074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Carboxy-4-dimethylamino-2-hydroxy-4'nitrobenzophenone | 2'-Carboxy-4-dimethylamino-2-hydroxy-4'nitrobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CARBOXY-4-DIMETHYLAMINO-2-HYDROXY-4'-NITROBENZOPHENONE;2-(4-DIMETHYLAMINO-2-HYDROXYBENZOYL)-5-NITROBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 166442-35-9. Molecular formula: C16H14N2O6. Mole weight: 330.29. Purity: 0.96. IUPACName: 2-[4-(dimethylamino)-2-hydroxybenzoyl]-5-nitrobenzoic acid. Canonical SMILES: CN(C)C1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)O. Density: 1.446g/cm³. Product ID: ACM166442359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Carboxy-4-dimethylamino-2-hydroxy-4'-nitrobenzophenone | 2'-Carboxy-4-dimethylamino-2-hydroxy-4'-nitrobenzophenone. Group: Biochemicals. Alternative Names: 2-(4-Dimethylamino-2-hydroxybenzoyl)-5-nitrobenzoic acid. Grades: Highly Purified. CAS No. 166442-35-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H14N2O6. US Biological Life Sciences. | Worldwide |
| 2'-Carboxy-4-dimethylamino-2-hydroxy-5'-nitrobenzophenone | 2'-Carboxy-4-dimethylamino-2-hydroxy-5'-nitrobenzophenone. Group: Biochemicals. Alternative Names: 2-(4-Dimethylamino-2-hydroxybenzoyl)-4-nitrobenzoic acid. Grades: Highly Purified. CAS No. 166442-40-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H14N2O6. US Biological Life Sciences. | Worldwide |
| 2-Carboxy-4-dimethylamino-2-hydroxy-5-nitrobenzophenone (2-(4-Dimethylamino-2-hydroxybenzoyl)-4-nitrobenzoic Acid) | Synthetic Intermediate. Group: Biochemicals. Alternative Names: 2-(4-Dimethylamino-2-hydroxybenzoyl)-4-nitrobenzoic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate | 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate is a metabolite of Terbuthylazine (T110500); a triazine herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H19N5O5S, Molecular Weight: 309.339999999999. US Biological Life Sciences. | Worldwide |
| 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate-d9 | 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate-d9 is the isotope labelled analog of 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate (D226590); a metabolite of Terbuthylazine (T110500) which is a triazine herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H10D9N5O5S, Molecular Weight: 318.399999999999. US Biological Life Sciences. | Worldwide |
| 2-Defluro-2-hydroxy 2-epi-Sofosbuvir | 2-Defluro-2-hydroxy 2-epi-Sofosbuvir is an impurity of Sofosbuvir (P839640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H30N3O10P, Molecular Weight: 527.46. US Biological Life Sciences. | Worldwide |
| 2-Defluro-2-hydroxy 2-epi-Sofosbuvir-13Cd3 | 2-Defluro-2-hydroxy 2-epi-Sofosbuvir-13Cd3 is the labelled form of 2-Defluro-2-hydroxy 2-epi-Sofosbuvir (D228775), which is an impurity of Sofosbuvir (P839640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C2113CH27D3N3O10P, Molecular Weight: 531.47. US Biological Life Sciences. | Worldwide |
| 2-Deschloro-2-hydroxy Dasatinib | Cas No. 1159977-25-9. | |
| 2-Hydroxy-3,4-dimethoxy-6-methylbenzaldehyde | 2-Hydroxy-3,4-dimethoxy-6-methylbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-3,4-DIMETHOXY-6-METHYLBENZALDEHYDE;3,4-DIMETHOXY-2-HYDROXY-6-METHYLBENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 22383-86-4. Molecular formula: C10H12O4. Mole weight: 196.2. Product ID: ACM22383864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Methylobtusatic acid | It is a new depside from the Lichen Xanthoparmelia tusconensis. Synonyms: 2-O-Methylobtusatsaure; Benzoic acid, 2,4-dimethoxy-3,6-dimethyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester; 4-(2',4'-dimethoxy-3',6'-dimethylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| 3-[2-(5-Cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-4-methoxybenzenesulfonic Acid | 3-[2-(5-Cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-4-methoxybenzenesulfonic Acid. Group: Biochemicals. Alternative Names: 3-[(5-Cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo]-4-methoxybenzenesulfonic Acid. Grades: Highly Purified. CAS No. 85539-36-2. Pack Sizes: 1g. Molecular Formula: C14H12N4O6S, Molecular Weight: 364.33. US Biological Life Sciences. | Worldwide |
| [3-(3-Acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride | [3-(3-Acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46180, LS-13509, 3-((3-Diisopropylamino-2-hydroxy)propoxy)acetophenone hydrochloride, ACETOPHENONE, 3-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)-, HYDROCHLORIDE, 63990-70-5. Product Category: Heterocyclic Organic Compound. CAS No. 63990-70-5. Molecular formula: C17H28ClNO3. Mole weight: 329.862 g/mol. Purity: 0.96. IUPACName: [3-(3-acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride. Canonical SMILES: CC(C)[NH+](CC(COC1=CC=CC(=C1)C(=O)C)O)C(C)C.[Cl-]. Product ID: ACM63990705. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC147851. | |
| 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate | 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate. Group: Biochemicals. Alternative Names: CHAPSO. Grades: Highly Purified. CAS No. 82473-24-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate 98+% (HPLC) | 3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxytropolone | It is produced by the strain of Streptoverticillium hadanoense subsp. tropolonium MK-104. It has weak activity against gram-positive bacteria and negative bacteria. Synonyms: 3,4-Dimethoxy-2-hydroxy-2,4,6-cycloheptatrien-1-one; XK-104. CAS No. 69432-64-0. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| [3-[[5-(Aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl]azo]phenyl]phosphonic acid | [3-[[5-(Aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl]azo]phenyl]phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-809-7, CID6913443, (3-((5-(Aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)phenyl)phosphonic acid, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-5-((3-phosphonophenyl)azo)-3-pyridinecarboxamide, 61470-70-0, Phosphonic acid, (3-((5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)phenyl)-, Phosphonic acid, P-(3-(2-(5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 61470-70-0. Molecular formula: C15H17N4O6P. Mole weight: 380.292441 [g/mol]. Purity: 0.96. IUPACName: [3-[(2E)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]phenyl]phosphonic acid. Product ID: ACM61470700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diamino-2-hydroxybenzoic Acid | 3,5-Diaminosalicylic acid is an impurity of Mesalazine. Mesalamine is a medication used to treat ulcerative colitis. Synonyms: Mesalazine EP Impurity J; Benzoic acid, 3,5-diamino-2-hydroxy-. Grades: 98%. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. | |
| 3,5-Dibromo-2-hydroxy-4-picoline | 3,5-Dibromo-2-hydroxy-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dibromo-2-hydroxy-4-methylpyridine;3,5-Dibromo-2-hydroxy-4-picoline;3,5-Dibromo-4-methyl-2(1H)-pyridinone;2-Hydroxy-3,5-dibromo-4-picoline;2-Hydroxyl-3,5-dibromo4-methylpyridine. Product Category: Bromine Series. CAS No. 89581-53-3. Molecular formula: C6H5NOBr2. Mole weight: 266.92. Density: 2.081. Product ID: ACM89581533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo-2-hydroxy-6-methylpyridine | 3,5-Dibromo-2-hydroxy-6-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 500587-45-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-2-hydroxyacetophenone | 3,5-Dichloro-2-hydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4,6-dichlorophenol;2-Hydroxy-3,5-dichloroacetophenone;4,6-Dichloro-2-acetylphenol;Acetophenone, 3,5-dichloro-2-hydroxy-;Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-;1-(3,5-DICHLORO-2-HYDROXYPHENYL)ETHAN-1-ONE;1-(3,5-DICHLORO-2-HYDROXYPHENYL)ETHANO. Product Category: Polymer/Macromolecule. CAS No. 3321-92-4. Molecular formula: C8H6Cl2O2. Mole weight: 205.04. Purity: N/A. IUPACName: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=CC(=C1O)Cl)Cl. Product ID: ACM3321924. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3',5'-Dichloro-2'-hydroxyacetophenone. | |
| 3,5-Dichloro-2-hydroxy benzamide | 3,5-Dichloro-2-hydroxy benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dichloro-2-Hydroxy Benzamide;Benzamide, 3,5-dichloro-2-hydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 17892-26-1. Molecular formula: C7H5NO2Cl2. Mole weight: 206.0261. Purity: 0.96. IUPACName: 3,5-dichloro-2-hydroxybenzamide. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)C(=O)N)Cl. Density: 1.579 g/cm³. ECNumber: 605-840-7. Product ID: ACM17892261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 5-Dichloro-2-hydroxy Benzene sulfonate sodium salt | 3, 5-Dichloro-2-hydroxy Benzene sulfonate sodium salt. Group: Biochemicals. Alternative Names: DHBS. Grades: Highly Purified. CAS No. 54970-72-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3Cl2O4S·Na. US Biological Life Sciences. | Worldwide |
| 3,6-Dichloro-2-hydroxy benzoic acid | 3,6-Dichloro-2-hydroxy benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3401-80-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin | 3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 4; 4-O-(6-Amino-6-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-Streptamine; (2S)-4-Amino-N-{(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl}-2-hydroxybutanamide; Amikacin Impurity 11; Butanamide, 4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl]-2-hydroxy-, (2S)-. Grades: >98%. CAS No. 1793053-90-3. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
| 4-[(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo]benzoic acid | 4-[(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK4S-37647, MolPort-000-811-029, EINECS 276-731-6, CID5423198, 4-((5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo)benzoic acid, 72614-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 72614-75-6. Molecular formula: C15H12N4O4. Mole weight: 312.280180 [g/mol]. Purity: 0.96. IUPACName: 4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoic acid. Canonical SMILES: CC1=C(C(=O)N(C(=O)C1=NNC2=CC=C(C=C2)C(=O)O)C)C#N. Density: 1.41g/cm³. ECNumber: 276-731-6. Product ID: ACM72614756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'',5''-DICHLORO-2''-HYDROXY-3''-NITROACETOPHENONE | 4'',5''-DICHLORO-2''-HYDROXY-3''-NITROACETOPHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'',5''-DICHLORO-2''-HYDROXY-3''-NITROACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-08-1. Molecular formula: C8H5Cl2NO4. Mole weight: 250.036. Product ID: ACM288401081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Difluoro-2-hydroxybenzonitrile | 4,5-Difluoro-2-hydroxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIFLUORO-2-HYDROXYBENZONITRILE;Benzonitrile, 4,5-difluoro-2-hydroxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 186590-36-3. Molecular formula: C7H3F2NO. Mole weight: 155.1. Product ID: ACM186590363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'',5''-Dimethyl-2''-hydroxy-3''-nitropropiophenone | 4'',5''-Dimethyl-2''-hydroxy-3''-nitropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'',5''-DIMETHYL-2''-HYDROXY-3''-NITROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-11-6. Molecular formula: C11H13NO4. Mole weight: 223.227. Product ID: ACM288401116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4',6'-Dimethoxy-2'-hydroxy-2-phenylacetophenone | 4',6'-Dimethoxy-2'-hydroxy-2-phenylacetophenone. Group: Biochemicals. Alternative Names: 1-(2-Hydroxy-4,6-dimethoxyphenyl)-2-phenylethanone. Grades: Highly Purified. CAS No. 39604-66-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4',6'-Dimethoxy-2'-hydroxy-2-phenylacetophenone 98+% (HPLC) | 4',6'-Dimethoxy-2'-hydroxy-2-phenylacetophenone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Dimethylamino-2-hydroxy-2'-methoxycarbonyl-4'-nitrobenzophenone | 4-Dimethylamino-2-hydroxy-2'-methoxycarbonyl-4'-nitrobenzophenone. Group: Biochemicals. Alternative Names: 2-[4-(Dimethylamino)-2-hydroxybenzoyl]-5-nitrobenzoic acid. Grades: Highly Purified. CAS No. 159435-03-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H16N2O6. US Biological Life Sciences. | Worldwide |
| 4-Dimethylamino-2-hydroxy-2'-methoxycarbonyl-5'-nitrobenzophenone | 4-Dimethylamino-2-hydroxy-2'-methoxycarbonyl-5'-nitrobenzophenone. Group: Biochemicals. Alternative Names: 2-[4-(Dimethylamino)-2-hydroxybenzoyl]-4-nitrobenzoic acid. Grades: Highly Purified. CAS No. 159435-02-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H16N2O6. US Biological Life Sciences. | Worldwide |
| 4-Dimethylamino-2-hydroxy-2-methoxycarbonyl-5-nitrobenzophenone | Synthetic Intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline | 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline. Group: Biochemicals. Alternative Names: 4-(S)-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one; (2R-trans)-4-(3,4-Dichlorophenyl)-3,4-dihydro-2-hydroxy-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 124345-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H12Cl2O2. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone | 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-chloro-2-hydroxy-1-indanone-2-carboxylic acid methyl ester;5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone;Methyl 5-chloro-2-hydroxy-1-indanone-2-carboxylate;methyl 5-chloro-2,3-dihydro-2-hydroxy-1-oxo-1h-indene-2-carboxylate;5-CHLORO-2,3-DIHYDRO-2-HYD. Product Category: Heterocyclic Organic Compound. CAS No. 144172-24-7. Molecular formula: C11H9ClO4. Mole weight: 240.63976. Density: 1.503. Product ID: ACM144172247. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Indene-2-carboxylic acid. | |
| 6,7-Dimethyl-2-hydroxy-3-phenylquinoline | 6,7-Dimethyl-2-hydroxy-3-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dimethyl-3-phenyl-2-quinolinol, 122778-99-8, CTK8E5312, CTK8F7028, ZINC32099750, 6,7-Dimethyl-2-hydroxy-3-phenylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 122778-99-8. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 6,7-dimethyl-3-phenyl-1H-quinolin-2-one. Density: 1.17g/cm³. Product ID: ACM122778998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin | 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 10; 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl}-2-hydroxybutanamide; Butanamide, 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl]-2-hydroxy-, (2S)-; Amikacin Impurity 1. Grades: >98%. CAS No. 1793053-92-5. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
| Acetamide,N-[3-[[8-(acetylamino)-2-hydroxy-1-naphthalenyl]azo]-2-hydroxy-5-nitrophenyl]- | Acetamide,N-[3-[[8-(acetylamino)-2-hydroxy-1-naphthalenyl]azo]-2-hydroxy-5-nitrophenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 271-332-3, CID9576546, 3-(8-Acetamido-2-hydroxy-1-naphthylazo)-2-hydroxy-5-nitroacetanilide, Acetamide, N-(3-((8-(acetylamino)-2-hydroxy-1-naphthalenyl)azo)-2-hydroxy-5-nitrophenyl)-, N-(3-((8-(Acetylamino)-2-hydroxy-1-naphthyl)azo)-2-hydroxy-5-nitrophenyl)acetamide, 68540-99-8, Acetamide, N-(3-(2-(8-(acetylamino)-2-hydroxy-1-naphthalenyl)diazenyl)-2-hydroxy-5-nitrophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 68540-99-8. Molecular formula: C20H17N5O6. Mole weight: 423.37888. Purity: 0.96. IUPACName: N-[(8Z)-8-[(3-acetamido-2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C(=CC(=C3)[N+](=O)[O-])NC(=O)C)O)C(=O)C=C2. Density: 1.51g/cm³. ECNumber: 271-332-3. Product ID: ACM68540998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid(2S,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester | Acetic acid(2S,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID (2S,3S)-3-DIBENZYLAMINO-2-HYDROXY-5-METHYLHEXYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871949-00-7. Molecular formula: C23H31NO3. Mole weight: 369.5. Product ID: ACM871949007. Alfa Chemistry ISO 9001:2015 Certified. | |
| Albaconazole | An antifungal agent as neuroprotectant. Group: Biochemicals. Alternative Names: 7-Chloro-3-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4(3H)-quinazolinone; UR 9825. Grades: Highly Purified. CAS No. 187949-02-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Albaconazole-d3 | A labeled antifungal agent as neuroprotectant. Group: Biochemicals. Alternative Names: 7-Chloro-3-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-(methyl-d3)-3-(1H-1,2,4-triazol-1-yl)propyl]-4(3H)-quinazolinone; UR 9825-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amorfrutin B | Amorfrutin B is a partial agonist of the peroxisome proliferator-activated receptor γ (PPARγ; Ki=19 nM and EC50=73 nM) that was first isolated from A. fruticosa. Amorfrutin B has low nanomolar binding affinity to pparγ and micromolar binding to the isotypes pparα and pparβ/δ, the binding affinity constant to ppargamma is 12 times lower than amorfrutin a, antidiabetic agent, glucose-lowering agent, antimicrobial agent. It binds to PPARα with 2.6 μM and PPARβ/δ with Ki values of 1.7 μM. Amorfrutin is a glucose-lowering agent and can improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Synonyms: Amorfrutin B; 78916-42-4; CHEMBL2337127; 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)benzoic acid; 3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)-benzoicacid; SCHEMBL10039861; Amorfrutin B, >=85% (NMR); BDBM50428826; AKOS040734349; Q27467732; 3-[(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL]-2-HYDROXY-4-METHOXY-6-(2-PHENYLETHYL)BENZOIC ACID. Grades: ≥97%. CAS No. 78916-42-4. Molecular formula: C26H32O4. Mole weight: 408.5. | |
| Antibiotic A-6888X | It is a macrolide antibiotic produced by the strain of Streptomyces flocculus. It has the activity against gram-positive bacteria and anaerobe. Synonyms: A 6888X; Cirramycin A1, 20-deoxo-20-hydroxy-4'-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-; 5'',20-dideoxo-5'',20-dihydroxycirramycin B1. CAS No. 74918-30-2. Molecular formula: C37H63NO12. Mole weight: 713.89. | |
| Awamycin | Awamycin is produced by the strain of Streptomyces sp. No. 80-217. It has anti-gram-positive bacteria and antitumor activity. Synonyms: Antibiotic Tan 528A; Protostreptovaricin I, 10,25-didemethyl-21-hydroxy-10-(methoxycarbonyl)-19-O-methyl-25-(methylthio)-; Protostreptovaricin-31-oic acid, 25-demethyl-21-hydroxy-19-O-methyl-2S-(methylthio)-, methyl ester. Molecular formula: C38H49NO12S. Mole weight: 743.86. | |
| Bedaquiline Impurity 4 | Bedaquiline Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-bromo-3-((1R,2S)-4-(dimethylamino)-2-hydroxy-2-(naphthalen-1-yl)-1-phenylbutyl)quinolin-2-ol. Molecular Formula: C31H29BrN2O2. Mole Weight: 541.48. Catalog: APB03664. |  |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-115-2, CID9577569, Benzyl 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 143067-35-0, 4-((1-Butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, phenylmethyl ester, 75199-13-2, 88731-51-5, Benzoic acid, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, phenylmethyl ester, Benzoic acid, 4-(2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.482460 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-[(2Z)-2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate. Product ID: ACM75199132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 231. | |
| CGP 43182 | CGP 43182, a dioxaspiro compound, has been found to a IIA sPLA2 inhibitor that could have potential anti-inflammatory effect and also in influencing the synergistic effect brought by pro-inflammatory genes. Synonyms: Cgp 43182; Cgp-43182; Cgp43182. N-(2,3-Dichlorophenyl)-2-hydroxy-4-oxo-1,5-dioxaspiro(5.5)undec-2-ene-3-carboxamide; N-(2,3-dichlorophenyl)-2-hydroxy-4-oxo-1,5-dioxaspiro[5.5]undec-2-ene-3-carboxamide; AC1L2SHN; DTXSID00164535. Grades: 98%. CAS No. 150379-37-6. Molecular formula: C16H15Cl2NO5. Mole weight: 372.20. | |
| CHAPSO | CHAPSO is a zwitterionic detergent that is thermally stable. CHAPSO is able to broaden the particle orientation distribution, enabling single-particle cryo-electron microscopy (cryo-EM) to produce isotropically uniform maps. CHAPSO can eliminate the directional bias of bacterial transcription complexes and help determine the structure of bacterial transcription complexes under cryo-electron microscopy [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-[3- (Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate. CAS No. 82473-24-3. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W040201. |  |
| CHAPSO | Non-denaturing zwitterionic detergent with cholic acid and sulfobetaine moieties, used to dissolve biological membranes, useful for protein extraction methods due to its ease of removal by dialysis or gel filtration. Low background UV absorption for protein detection. Group: Biochemicals. Alternative Names: (3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate) . Grades: Molecular Biology Grade. CAS No. 82473-24-3. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
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