A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 21-O-Acetyl Allo-3α-tetrahydro Cortisol 3-(2,3,4-Tri-O-acetyl)- β-D-Glucuronide Methyl Ester | 21-O-Acetyl Allo-3α-tetrahydro Cortisol 3-(2,3,4-Tri-O-acetyl)- β-D-Glucuronide methyl ester is a Cortisol derivative. A potential corticoid metabolite. a. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C36H52O15. US Biological Life Sciences. |  Worldwide |
| 21-O-Acetyl Dexamethasone | Protected Dexamethasone, a glucocorticoid anti-inflammatory agent. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9-Fluoro-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate; Decadronal; Dectancyl; Dex-Cortidelt Acetate; Dexa-Cortisyl; NSC 39471. Grades: Highly Purified. CAS No. 1177-87-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl dexamethasone 9,11-epoxide | 21-O-Acetyl dexamethasone 9,11-epoxide. Group: Biochemicals. Alternative Names: (9b,11b,16a)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9,11b-Epoxy-17,21-dihydroxy-16a-methyl-9b-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 2884-51-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C24H30O6. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl Dexamethasone-d5 | Isotope labelled intermediate in the synthesis of Dexamethasone (D298800), a glucocorticoid anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H26D5FO6. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl Dexamethasone-d5 9,11-Epoxide | Labeled Dexamethasone intermediate. Group: Biochemicals. Alternative Names: (9 β,11 β,16α)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione-d5; 9,11 β-Epoxy-17,21-dihydroxy-16α-methyl-9 β-pregna-1,4-diene-3,20-dione-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-tert-Butyldimethylsilyl Methyl Prednisone | A protected metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 21-O-tert-Butyldimethylsilyl Methyl Prednisone | 21-O-tert-Butyldimethylsilyl Methyl Prednisone is a metabolite of Meprednisone. Synonyms: (6α)-21-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-17-hydroxy-6-methylpregna-1,4-diene-3,11,20-trione; Pregna-1,4-diene-3,11,20-trione, 21-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-17-hydroxy-6-methyl-, (6α)-. Grades: 98%. Molecular formula: C28H42O5Si. Mole weight: 486.71. |  |
| 2- (1-Oxido-2-oxo-2, 3-dihydrothiazol-4-yl) -N- (4- (2- ( (2-oxo-2-phenylethyl) amino) ethyl) phenyl) acetamide Hydrochloride | 2- (1-Oxido-2-oxo-2, 3-dihydrothiazol-4-yl) -N- (4- (2- ( (2-oxo-2-phenylethyl) amino) ethyl) phenyl) acetamide Hydrochloride is an impurity of Mirabegron (M364900); a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H21N3O4S (HCl), Molecular Weight: 411.473645999999. US Biological Life Sciences. | Worldwide |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00170229, CID6934208, 96017-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 96017-10-6. Molecular formula: C17H15NO3. Mole weight: 281.31. Purity: 0.96. IUPACName: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoate. Canonical SMILES: C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)O. Density: 1.317g/cm³. Product ID: ACM96017106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4770-69-8, 2-(1-oxoisoindolin-2-yl)benzoic acid, 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid, Bionet2_000657, AC1LSW4K, SureCN4783425, Oprea1_750597, CHEMBL1256642, CTK4J0202, MolPort-000-384-962, HMS1365N19, SBB077839, AKOS002846504, AG-F-62159, MCULE-7487996759, oxodihydroisoindolylbenzenecarboxylicacid, RP14388, AK123891, 2-(1-oxo-3H-isoindol-2-yl)benzoic acid, 2-(3-oxo-1H-isoindol-2-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4770-69-8. Molecular formula: C15H11NO3. Mole weight: 253.25. Purity: 0.96. IUPACName: 2-(3-oxo-1H-isoindol-2-yl)benzoic acid. Canonical SMILES: C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3C(=O)O. Density: 1.385g/cm³. Product ID: ACM4770698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-propanoic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00170224, ZINC00170226, CID6934202, 67266-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 67266-14-2. Molecular formula: C11H11NO3. Mole weight: 205.22. Purity: 0.96. IUPACName: (2R)-2-(3-oxo-1H-isoindol-2-yl)propanoate. Canonical SMILES: CC(C(=O)O)N1CC2=CC=CC=C2C1=O. Density: 1.342g/cm³. Product ID: ACM67266142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide-d4 | 2-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide-d4 is labelled 2-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide (N359270) which is a novel anti-anflammatory agent as well as an anti-proliferative agent due to its 1,2-napthoquinone substructure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H5D4N3O2, Molecular Weight: 219.23. US Biological Life Sciences. | Worldwide |
| 21-Oxolup-18-ene-3b,28-diyl diac | 21-Oxolup-18-ene-3b,28-diyl diac. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 139255-65-5. Molecular formula: C34H52O5. Mole weight: 540.8. Purity: 0.99. Product ID: ACM139255655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (1-Oxy-pyridin-2-yl) -1, 1, 3, 3-tetra methyl isothiouronium tetrafluoroborate | 2- (1-Oxy-pyridin-2-yl) -1, 1, 3, 3-tetra methyl isothiouronium tetrafluoroborate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate | A new reagent for peptide coupling and amidation reactions. Synonyms: TOTTS-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate; TOTT S-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate; N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate; N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate; S-(2-Pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium N-oxide tetrafluoroborate; TOTT. Grades: ≥ 99% (HPLC). CAS No. 255825-38-8. Molecular formula: C10H16BF4N3OS. Mole weight: 313.12. | |
| 2-(1-Phenoxypropan-2-yl)-1,2,3,4-tetrahydroisoquinoline | 2-(1-Phenoxypropan-2-yl)-1,2,3,4-tetrahydroisoquinoline is an intermediate in synthesizing N1,N2-Dibenzyl-N1,N2-bis(1-phenoxypropan-2-yl)ethane-1,2-diamine (D417043), an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H21NO. US Biological Life Sciences. | Worldwide |
| 2-(1-Phenyl-1H-1,2,3-triazol-4-yl)-boronic acid MIDA ester | 2-(1-Phenyl-1H-1,2,3-triazol-4-yl)-boronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-(1-phenyltriazol-4-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 300.08g/mol. Mole weight: C13H13BN4O4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CN (N=N2)C3=CC=CC=C3. InChI=1S/C13H13BN4O4/c1-17-8-12 (19)21-14 (22-13 (20)9-17)11-7-18 (16-15-11)10-5-3-2-4-6-10/h2-7H, 8-9H2, 1H3. HTDHAOUYVRWZCP-UHFFFAOYSA-N. |  |
| 2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-O-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone | 2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-O-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-739-4, CID11970575, 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone, 70679-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 70679-13-9. Molecular formula: C31H41N7O2S. Mole weight: 575.767940 [g/mol]. Purity: 0.96. IUPACName: 2-(1-phenyltetrazol-5-yl)sulfanyl-1-(2-tetradecoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone. Canonical SMILES: CCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(N2C=NC=N2)SC3=NN=NN3C4=CC=CC=C4. Density: 1.201g/cm³. ECNumber: 274-739-4. Product ID: ACM70679139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl]-2-oxazoline-4,4-dimethanol hydrochloride | 2-[1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl]-2-oxazoline-4,4-dimethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-090-1, 2-(1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl)-2-oxazoline-4,4-dimethanol hydrochloride, 93777-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 93777-58-3. Molecular formula: C22H25NO6.HCl. Mole weight: 435.897940 [g/mol]. Purity: 0.96. IUPACName: [4-(hydroxymethyl)-2-[(Z)-1-phenyl-2-(2,4,5-trimethoxyphenyl)ethenyl]-5H-1,3-oxazol-4-yl]methanol hydrochloride. Canonical SMILES: COC1=CC(=C(C=C1C=C(C2=CC=CC=C2)C3=NC(CO3)(CO)CO)OC)OC.Cl. ECNumber: 298-090-1. Product ID: ACM93777583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Phenylcyclopropyl)-4-oxazolecarboxylic Acid | 2-(1-Phenylcyclopropyl)-4-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1272947-00-8. Pack Sizes: 10mg. Molecular Formula: C13H11NO3, Molecular Weight: 229.23. US Biological Life Sciences. | Worldwide |
| 2-(1-Phenylethyl) Nor Reticuline Dibenzyl Ether | Reticuline derivative. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-benzyloxy-4-methoxyphenyl)methyl]-7-benzyloxy-6-methoxy-2-phenylethyl-isoquinoline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Phenylethyl)phenyl dihydrogen phosphate | 2-(1-Phenylethyl)phenyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-507-8, 2-(1-Phenylethyl)phenyl dihydrogen phosphate, 94200-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 94200-31-4. Molecular formula: C14H15O4P. Mole weight: 278.240261 [g/mol]. Purity: 0.96. IUPACName: [2-(1-phenylethyl)phenyl] dihydrogen phosphate. Canonical SMILES: CC(C1=CC=CC=C1)C2=CC=CC=C2OP(=O)(O)O. Density: 1.307g/cm³. ECNumber: 303-507-8. Product ID: ACM94200314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Piperazino)-benzimidazole | 2-(1-Piperazino)-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-piperazin-1-yl-1H-benzoimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 57260-68-1. Molecular formula: C11H14N4. Mole weight: 202.26. Purity: 0.96. IUPACName: 2-piperazin-1-yl-1H-benzimidazole. Canonical SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3N2. Density: 1.237g/cm³. Product ID: ACM57260681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Piperazinyl)anisole 98+% (GC) | 2-(1-Piperazinyl)anisole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)benzenemethanol | 2-(1-Piperazinyl)benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Piperazinyl)benzenemethanol;2-(1-Piperazinyl)benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 321909-01-7. Molecular formula: C11H16N2O. Purity: 97+%. Product ID: ACM321909017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Piperazinyl)-benzenethiol Hydrochloride | 2-(1-Piperazinyl)-benzenethiol is an intermediate used to prepare 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 96221-85-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14N2S xHCl, Molecular Weight: 194.3. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)-phenol Dihydrochloride | 2-(1-Piperazinyl)-phenol Dihydrochloride, is used to prepare nonpeptidic biaryl inhibitors of human cathepsin K in relation to treatment of osteoporosis. It is also used to synthesize serotonin transporters/histamine H3 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 667864-86-0. Pack Sizes: 1g, 10g. Molecular Formula: C10H14N2O 2HCl. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)pyrimidine | 2-(1-Piperazinyl)pyrimidine is the major metabolite of Tandospirone (HY-14558) [1]. Uses: Scientific research. Group: Natural products. CAS No. 20980-22-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W004464. |  |
| 2-(1-Piperazinyl)pyrimidine | 2-(1-Piperazinyl)pyrimidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20980-22-7. Pack Sizes: 1G. IUPAC Name: 2-piperazin-1-ylpyrimidine. Molecular Formula: C8H12N4. Mole Weight: 164.21. Catalog: APS20980227. SMILES: C1CN(CCN1)c2ncccn2. Format: Neat. Shipping: Room Temperature. |  |
| 2-(1-Piperazinyl)pyrimidine | 2- (1-Piperazinyl) pyrimidinejor metabolite of Tandospirone. Group: Biochemicals. Alternative Names: 1- (2-Pyrimidinyl) piperazine. Grades: Highly Purified. CAS No. 20980-22-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)pyrimidine (Standard) | 2-(1-Piperazinyl)pyrimidine (Standard) is the analytical standard of 2-(1-Piperazinyl)pyrimidine. This product is intended for research and analytical applications. 2-(1-Piperazinyl)pyrimidine is the major metabolite of Tandospirone (HY-14558) [1]. Uses: Scientific research. Group: Natural products. CAS No. 20980-22-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W004464R. | |
| 2-(1-Piperidino)aniline | 2-(1-Piperidino)aniline is used to prepare oxalylarylaminobenzoic acids as inhibitors of protein tyrosine phosphatase 1B. It is also used to synthesize benzimidazole derivatives as AMP-activated protein kinase activators. Group: Biochemicals. Grades: Highly Purified. CAS No. 39643-31-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperidinyl)-5-pyrimidinecarbaldehyde | 2- (1-Piperidinyl) -5-pyrimidinecarbalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 149806-11-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperidinyl)-5-pyrimidinecarbaldehyde ≥95% (NMR) | 2-(1-Piperidinyl)-5-pyrimidinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 149806-11-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 21-Propionyloxy Δ8(9)-Dexamethasone | 21-Propionyloxy Δ8(9)-Dexamethasone is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (11β,16α)-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4,8-triene-3,20-dione; [2-[(10S,11S,13S,14S,16R,17R)-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate; (11β,16α)-11,17-Dihydroxy-16-methyl-3,20-dioxopregna-1,4,8-trien-21-yl propionate; Pregna-1,4,8-triene-3,20-dione, 11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-, (11β,16α)-. Molecular formula: C25H32O6. Mole weight: 428.52. | |
| 21-Propionyloxy Δ8(9)-Dexamethasone | Dexamethasone derivative. Group: Biochemicals. Alternative Names: (11 β,16α)-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4,8-triene-3,20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide | 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide is used in the synthesis of PARP-1 inhibitors, involved in DNA repair, and RNA transcription modulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 27276-49-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H22N4O. US Biological Life Sciences. | Worldwide |
| 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide-d3 | 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide-d3, is the labeled analogue of 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide (P838410), used in the synthesis of PARP-1 inhibitors, involved in DNA repair, and RNA transcription modulation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H19D3N4O, Molecular Weight: 289.39. US Biological Life Sciences. | Worldwide |
| 2-(1-Pyrazolyl)pyridine | 2-(1-Pyrazolyl)pyridine. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 2-Pyrazol-1-Ylpyridine; N-Pyridylpyrazole. CAS No. 25700-11-2. Product ID: 2-pyrazol-1-ylpyridine. Molecular formula: 145.16. Mole weight: C8H7N3. C1=CC=NC(=C1)N2C=CC=N2. InChI=1S/C8H7N3/c1-2-5-9-8 (4-1)11-7-3-6-10-11/h1-7H. XXTPHXNBKRVYJI-UHFFFAOYSA-N. 98%. | |
| 2-(1-Pyrenoyl)benzoic acid | 2-(1-Pyrenoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 58926-23-1. Pack Sizes: 500g, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-Pyrrolidino)phenol | 2-(1-Pyrrolidino)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-pyrrolidin-1-yl-phenol, SDCCGMLS-0066216.P001, ZINC00156640, CID2734845, S08799, 4787-77-3. Product Category: Heterocyclic Organic Compound. Appearance: beige to brown crystalline powder. CAS No. 4787-77-3. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylphenol. Canonical SMILES: C1CCN(C1)C2=CC=CC=C2O. Density: 1.146g/cm³. Product ID: ACM4787773. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(pyrrolidin-1-yl)phenol. | |
| 2-(1-Pyrrolidinyl)nicotinic acid | 2-(1-Pyrrolidinyl)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-pyrrolidinyl)nicotinic acid, 2-(pyrrolidin-1-yl)pyridine-3-carboxylic acid, 690632-36-1, 2-pyrrolidinylpyridine-3-carboxylic acid, ZINC02563883, AC1MDRSB, AC1Q72DE, SureCN3309889, 2-Pyrrolidin-1-ylnicotinic acid, CTK5C8994, MolPort-000-145-156, BB_SC-8487, BBL011257, SBB052908, STK938681, AKOS000215616, AG-G-68376, AG-L-24097, MCULE-4336546554, SDCCGMLS-0066176.P001. Product Category: Heterocyclic Organic Compound. CAS No. 690632-36-1. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylpyridine-3-carboxylic acid. Canonical SMILES: C1CCN(C1)C2=C(C=CC=N2)C(=O)O. Density: 1.283g/cm³. Product ID: ACM690632361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Pyrrolyl)benzylamine | 2-(1-Pyrrolyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1H-Pyrrol-2-yl)aceticacidhydrazid. Product Category: Heterocyclic Organic Compound. CAS No. 39116-24-0. Molecular formula: C11H12N2. Product ID: ACM39116240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1R)-1-Amino-2-methoxyethyl]-5-fluorophenol Hydrochloride | 2-[(1R)-1-Amino-2-methoxyethyl]-5-fluorophenol Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H13ClFNO2, Molecular Weight: 221.66. US Biological Life Sciences. | Worldwide |
| 2- [ (1R, 2R) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde | 2- [ (1R, 2R) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde is an enantiomer of 2- [ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde (E925465) which is an antifungal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 2-? [ [ (1R, ?2R) ?-?2-? [ [4-? (1, ?2-?Benzisothiazol-?3-?yl) ?-?1-?piperazinyl] ?methyl] ?cyclohexyl] ?methyl] ?-1H-?isoindole-?1, ?3 (2H) ?-?dione | 2-? [ [ (1R, ?2R) ?-?2-? [ [4-? (1, ?2-?Benzisothiazol-?3-?yl) ?-?1-?piperazinyl] ?methyl] ?cyclohexyl] ?methyl] ?-1H-?isoindole-?1, ?3 (2H) ?-?dione is an intermediate in synthesizing Lurasidone Opened Imide (L474935), an impurity in the synthesis of Lurasidone (L474920) which is antipsychotic used for treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260025-92-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H30N4O2S. US Biological Life Sciences. | Worldwide |
| 2-[(1R,2R)-2-Hydroxycyclopentyl]-isoindole-1,3-dione | 2-[(1R,2R)-2-Hydroxycyclopentyl]-isoindole-1,3-dione. Group: Biochemicals. Alternative Names: 2-[(1R,2R)-2-Hydroxycyclopentyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 1360145-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate | 2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-70-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H36O6. US Biological Life Sciences. | Worldwide |
| 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol | 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-68-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| 2-((1R,2R,6R)-2-Hydroxy-3-methylene-6-(prop-1-en-2-yl)cyclohexyl)-3-methoxy-5-pentylphenol | 2-((1R,2R,6R)-2-Hydroxy-3-methylene-6-(prop-1-en-2-yl)cyclohexyl)-3-methoxy-5-pentylphenol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H32O3. US Biological Life Sciences. | Worldwide |
| 2- [ (1R, 2S) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde | 2- [ (1R, 2S) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde is a diastereomer of 2- [ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde (E925465) which is an antifungal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1428118-40-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide | 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide is a highly selective spleen tyrosine kinase (Syk) inhibitor that is used in the treatment of leukemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370261-96-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H23N9O, Molecular Weight: 393.45. US Biological Life Sciences. | Worldwide |
| 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride | 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride. Group: Biochemicals. Alternative Names: PRT062607 Hydrochloride. Grades: Highly Purified. CAS No. 1370261-97-4. Pack Sizes: 5mg. Molecular Formula: C19H24ClN9O, Molecular Weight: 429.91. US Biological Life Sciences. | Worldwide |
| 2-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester | 2-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester is an intermediate used to prepare Tubulysin and its impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 921927-93-7. Pack Sizes: 1mg. Molecular Formula: C17H27N5O4S, Molecular Weight: 397.49. US Biological Life Sciences. | Worldwide |
| 2-((1R, 3R, 5R, 7R)-3-Hydroxyadamantan-1-yl)hexahydropyrrolo[1, 2-a]pyrazine-1, 4-dione | 2-((1R, 3R, 5R, 7R)-3-Hydroxyadamantan-1-yl)hexahydropyrrolo[1, 2-a]pyrazine-1, 4-dione is a Vildagliptin (V305000) impurity that is used in the synthetic preparation of Vildagliptin diketopiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C17H24N2O3, Molecular Weight: 304.38. US Biological Life Sciences. | Worldwide |
| 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid | 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid is the Indene isomer of Atovaquone (A793500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H19ClO3. US Biological Life Sciences. | Worldwide |
| 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl-d5) -1-oxo-1H-indene-3-carboxylic Acid | 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl-d5) -1-oxo-1H-indene-3-carboxylic Acid is the labeled analogue of 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid (C377580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C22H14D5ClO3, Molecular Weight: 371.87. US Biological Life Sciences. | Worldwide |
| 2- ( (1r, 4r) -4-Aminocyclohexyl) acetamide Hydrochloride | 2- ( (1r, 4r) -4-Aminocyclohexyl) acetamide Hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H16N2O; HCl, Molecular Weight: 156.233645999999. US Biological Life Sciences. | Worldwide |
| 2-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1, ?3-?benzenediol 1,?3-?Diacetate | 2-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1, ?3-?benzenediol 1,?3-?Diacetate is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-72-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H33BrO4, Molecular Weight: 477.43. US Biological Life Sciences. | Worldwide |
| 21(R)-Hydroxy montelukast | 21(R)-Hydroxy montelukast. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-[R*,R*-(E)]]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxy-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-cyclopropaneacetic Aci;21(R)-Hydroxy Montelukast;[R-[R*,R*-(E)]]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 184763-26-6. Molecular formula: C35H36ClNO4S. Mole weight: 602.191. Product ID: ACM184763266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21(R)-Hydroxy Montelukast | 21(R)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, R*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5b; {1-[ ({ (1R, 3R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3R) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-26-6. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| 21(R)-Hydroxy Montelukast-d6 | A labeled metabolite of Montelukast. Group: Biochemicals. Alternative Names: [R- [R*, R*- (E) ] ] -1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxy-3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester | 2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 96929-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24N2O4S. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic acid methyl ester | 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 419574-29-1. Molecular formula: C21H17F7O5. Mole weight: 482.35. Purity: 0.96. IUPACName: methyl 2-[(1S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetate. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC(C(=O)C2=CC=C(C=C2)F)OCC(=O)OC. Product ID: ACM419574291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester | Intermediate in the preparation of Aprepitant metabolites. Group: Biochemicals. Alternative Names: [ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 419574-29-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester | 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester is an intermediate in the preparation of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: Intermediate in the preparation of aprepitant metabolites. Synonyms: Methyl [(1S)-1-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-2-(4-fluorophenyl)-2-oxoethoxy]acetate; [(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester; Acetic acid, 2-[(1S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]-, methyl ester. Grades: ≥95%. CAS No. 419574-29-1. Molecular formula: C21H17F7O5. Mole weight: 482.34. | |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-23-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H30N4O5S2. US Biological Life Sciences. | Worldwide |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-15-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H34N4O5S2. US Biological Life Sciences. | Worldwide |
| 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609138-28-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H44N6O6S3. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-Amino-2-methylpropyl]-4-thiazolecarboxylic Acid Ethyl Ester | 2-[(1S)-1-Amino-2-methylpropyl]-4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 220717-59-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H16N2O2S. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
