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| Product | Description | |
|---|---|---|
| 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 | 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 (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 |
| 2-[(1S)-1-Aminoethyl]-5-fluorophenol | 2-[(1S)-1-Aminoethyl]-5-fluorophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228542-70-8. Pack Sizes: 50mg. Molecular Formula: C8H10FNO, Molecular Weight: 155.169999999999. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone | 2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone is used as reagent/reactant in synthetic preparation of idelalisib using the HMDS/I2-catalyzed cyclocondensation and Boc deprotection of an (aminobutyrylamino) benzamide to a nonracemic quinazoline as the key step. Group: Biochemicals. Grades: Highly Purified. CAS No. 870281-86-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C17H16FN3O. US Biological Life Sciences. | Worldwide |
| 2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile | 2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile is an intermediate in synthesizing d-Sydnocarb (S920010), can be used in biological study in studying affinity of enantiomers of transportable and non-transportable phenylethylamines to binding sites of membrane transporters using molecular models in preferred conformations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2. US Biological Life Sciences. | Worldwide |
| 2- [ (1S, 2R) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde | 2- [ (1S, 2R) -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. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 2-(((1S,2R,4S)-4-(Dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetic Acid | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Edoxaban impurity M. Grades: ≥95%. CAS No. 767625-11-6. Molecular formula: C19H27N5O5S. Mole weight: 437.52. | |
| 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 154212-61-0. Product ID: 2-08535. Molecular formula: C14H23N3O3S. Mole weight: 313.42. Purity: 0.99. Source : Posaconazole interemediate. |  |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 184177-83-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5 | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H30D5N5O3, Molecular Weight: 518.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 1246815-19-9. Molecular formula: C32H39N5O4. Mole weight: 557.68. | |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 1246815-19-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4. Grades: Highly Purified. CAS No. 1246815-26-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl]hydrazine | 2-[ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl]hydrazine is an impurity of Posaconazole (P689600), which is orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 183871-34-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20N2O, Molecular Weight: 208.3. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-2-Fluorocyclopentyl]-isoindole-1,3-dione | Used in the preparation of adenosine A1 receptors. Group: Biochemicals. Alternative Names: 2-[(1S,2S)-2-Fluorocyclopentyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 223761-83-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid | 2-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolane-4-carboxylic acid, NSC691436, NSC691437, NSC691438, AC1Q5UEJ, AGN-PC-00OCKH, SureCN757842, AC1L77HI, 132338-92-2, 17087-37-5, 17205-71-9, 1-C-(4-Carboxy-1,3-thiazolidin-2-yl)pentitol, (5S)-5-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-xylitol, (1R)-1-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-arabinitol, (1S)-1-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-arabinitol, 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-2-[(1R,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17205-71-9. Molecular formula: C9H17NO7S. Mole weight: 283.299 g/mol. Purity: 0.96. IUPACName: 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: C1C(NC(S1)C(C(C(C(CO)O)O)O)O)C(=O)O. Density: 1.663g/cm³. ECNumber: 241-249-7. Product ID: ACM17205719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((1S, 2S, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]heptan-2-yl)ethanol | 2-((1S, 2S, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]heptan-2-yl)ethanol. Group: Biochemicals. Alternative Names: (1S, 2S, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]heptane-2-ethanol; [1S-(1α,2 β , 5α )]-6, 6-Dimethylbicyclo[3. 1. 1]heptane-2-ethanol. Grades: Highly Purified. CAS No. 133001-09-9. Pack Sizes: 1g. Molecular Formula: C11H20O, Molecular Weight: 168.28. US Biological Life Sciences. | Worldwide |
| 2- ( (1S, 3S) -3-Acetyl-2, 2-Dimethylcyclobutyl) Acetic Acid | 2- ( (1S, 3S) -3-Acetyl-2, 2-Dimethylcyclobutyl) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 64396-97-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[(1S,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclobutoxy]acetic acid | 2-[(1S,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclobutoxy]acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H19NO5. Mole weight: 245.2723. Purity: >98%. Product ID: PR01129. Alfa Chemistry ISO 9001:2015 Certified. Categories: rac-2-[(1r,3r)-3-{[(tert-butoxy)carbonyl]amino}cyclobutoxy]acetic acid. | |
| 21s-Argatroban | 21s-Argatroban. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[[(3S)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 121785-72-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Purity: 0.96. IUPACName: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[[(3S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Canonical SMILES: CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C. Product ID: ACM121785726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21(S)-Hydroxy Montelukast | 21(S)-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*, S*- (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 M5a; {1-[ ({ (1R, 3S) -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, 3S) -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. 184763-29-9. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| 21(S)-Hydroxy Montelukast-d6 | A labeled metabolite of Montelukast. Group: Biochemicals. Alternative Names: [R- [R*, S*- (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 |
| 21S rRNA pseudouridine2819 synthase | The enzyme specifically acts on uridine2819 in 21S rRNA. Group: Enzymes. Synonyms: Pus5p. Enzyme Commission Number: EC 5.4.99.43. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5585; 21S rRNA pseudouridine2819 synthase; EC 5.4.99.43; Pus5p. Cat No: EXWM-5585. |  |
| 21S rRNA (uridine2791-2'-O)-methyltransferase | The enzyme catalyses the methylation of uridine2791 of mitochondrial 21S rRNA. Group: Enzymes. Synonyms: MRM2 (gene name); mitochondrial 21S rRNA methyltransferase; mitochondrial rRNA MTase 2. Enzyme Commission Number: EC 2.1.1.168. 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-1765; 21S rRNA (uridine2791-2'-O)-methyltransferase; EC 2.1.1.168; MRM2 (gene name); mitochondrial 21S rRNA methyltransferase; mitochondrial rRNA MTase 2. Cat No: EXWM-1765. | |
| 2- (1- (t-Butoxycarbonyl) piperidin-4-yl) acetic acid | 2- (1- (t-Butoxycarbonyl) piperidin-4-yl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 157688-46-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21NO4, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
| 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-piperidylacetic acid; 1-Boc-piperidin-4-ylacetic acid. Product Category: PROTAC Library. CAS No. 157688-46-5. Molecular formula: C12H21NO4. Mole weight: 243.2994. IUPACName: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid. Product ID: PR157688465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]acetic acid | 2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Carboxymethoxymethyl-piperidine-1-carboxylic acid tert-butyl ester. Product Category: PROTAC Library. CAS No. 1260099-73-7. Molecular formula: C13H23NO5. Mole weight: 273.3254. Purity: >98%. IUPACName: 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]acetic acid. Product ID: PR1260099737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(tert-butoxycarbonyl) pyrrolidine-2-carboxamido) -[1,1'-biphenyl]-4,4'- dicarboxylic acid | 2-(1-(tert-butoxycarbonyl) pyrrolidine-2-carboxamido) -[1,1'-biphenyl]-4,4'- dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1283676-82-3. Molecular formula: 640.34606. Mole weight: C25H24O12P4. | |
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