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 | |
|---|---|---|
| 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. |  Worldwide |
| 24(R)-hydroxycholesterol | 24(S)-Hydroxy cholesterol is a side-chain substituted oxysterol that is generated from the action of CYP46 on cholesterol found in the brain and plays an important role in cholesterol homeostasis. 24(R)-hydroxy Cholesterol is a synthetic enantiomer of 24(S)-hydroxy cholesterol that activates LXRα and LXRβ nuclear receptors with slightly reduced potency. Synonyms: (24R)-cholest-5-ene-3beta,24-diol; (3beta,24R)-Cholest-5-ene-3,24-diol. Grade: ≥98%. CAS No. 27460-26-0. Molecular formula: C27H46O2. Mole weight: 402.65. |  |
| 24(R)-Hydroxycholesterol | 24(R)-Hydroxycholesterol (24R-OHC) is a key intermediate of Tacalcitol (HY-32337) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 24R-OHC; 24R-HC; 24(R)-Cerebrosterol. CAS No. 27460-26-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-16940A. |  |
| 24R-Paricalcitol | 24R-Paricalcitol is a useful intermediate that is structurally related to Paricalcitol (P195300), a synthetic analog of Vitamin D that is classified an an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 24S,25-Dihydroxy Fusidic Acid δ-Valerolactone | 24S,25-Dihydroxy Fusidic Acid δ-Valerolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 24(S),25-Epoxy cholesterol | 24(S),25-Epoxy cholesterol is an oxysterol and the most abundant oxysterol in mouse ventral midbrain. Synonyms: 24,25-epoxy-cholesterol; 24S,25-epoxy-cholesterol; 24S,25-epoxy-cholest-5-en-3beta-ol; 24S,25-EpoxyC. Grade: ≥95%. CAS No. 77058-74-3. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 2165770-84-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| 2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat sec-butoxy acid; Febuxostat 2-Butyl Isomer; Febuxostat Impurity J; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylpropoxy)phenyl]-4-methyl-. CAS No. 1335202-59-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| 24(S)-Hydroxycholesterol | 24(S)-Hydroxycholesterol (24S-OHC), the major brain cholesterol metabolite, plays an important role to maintain homeostasis of cholesterol in the brain. 24(S)-Hydroxycholesterol (24S-OHC) is one of the most efficient endogenous LXR agonist known and is present in the brain and in the circulation at relatively high levels. 24(S)-Hydroxycholesterol (24S-OHC) is a very potent, direct, and selective positive allosteric modulator of NMDARs with a mechanism that does not overlapthat of other allosteric modulators [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 24S-OHC; 24S-HC; Cerebrosterol. CAS No. 474-73-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-16940. | |
| 24(S)-Hydroxycholesterol | (3β,24S)-Cholest-5-ene-3,24-diol is used as a biomarker in the analysis of disease. Synonyms: Cerebrosterol; Cholest-5-ene-3,24-diol; 24S-hydroxycholesterol; cholest-5-en-3beta,24S-diol; (24S)-cholest-5-ene-3beta,24-diol. Grade: > 95%. CAS No. 474-73-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 24(S)-Hydroxycholesterol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2- (4- (t-Butoxycarbonyl) piperazin-1-yl) pyridine-3-boronic acid | 2- (4- (t-Butoxycarbonyl) piperazin-1-yl) pyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-78-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BN3O4, Molecular Weight: 307.149999999999. US Biological Life Sciences. | Worldwide |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(1-naphthalenyl)acetic acid; 4-(CARBOXY-NAPHTHALEN-1-YL-METHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE; 2-(2-CHLORO-BENZYL)-PENTANEDIOIC ACID. Grade: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2,3-dimethoxyphenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2,3-dimethoxyphenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(2,3-dimethoxyphenyl)acetic acid; 2-(2,3-dimethoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grade: ≥ 95%. CAS No. 885274-63-5. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2,4-dichlorophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2,4-dichlorophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(2,4-dichlorophenyl)acetic acid; 2-(2,4-dichlorophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grade: ≥ 95%. CAS No. 885274-57-7. Molecular formula: C17H22Cl2N2O4. Mole weight: 389.27. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-bromophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-bromophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(2-bromophenyl)acetic acid; 2-(2-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grade: ≥ 95%. CAS No. 885273-04-1. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-chlorophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-chlorophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(2-chlorophenyl)acetic acid; α-(4-Boc-piperazinyl)-α-(2-chlorophenyl)acetic acid; 4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. Grade: ≥ 95%. CAS No. 885272-96-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-cyanophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-cyanophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(2-cyanophenyl)acetic acid; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid; Fmoc-O-trityl-D-serine; Fmoc-D-Ser(trt)-OH. Grade: ≥ 95%. CAS No. 885274-31-7. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-methoxyphenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-methoxyphenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(2-methoxyphenyl)acetic acid; 2-(2-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}-2-(2-methoxyphenyl)acetic acid; 2-(2-CHLORO-BENZYLOXY)-BENZOIC ACID; α-(4-Boc-piperazinyl)-α-(2-methoxyphenyl)acetic acid. Grade: ≥ 95%. CAS No. 868260-20-2. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-naphthalenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-naphthalenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(2-naphthalenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-naphthalen-2-ylacetic acid. Grade: ≥ 95%. CAS No. 885274-80-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-nitrophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-nitrophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(2-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(2-nitrophenyl)acetic acid. Grade: ≥ 95%. CAS No. 885274-14-6. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-thienyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-thienyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(2-thienyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-thiophen-2-ylacetic acid; α-(4-Boc-piperazinyl)-α-(2-thienyl)acetic acid. Grade: ≥ 95%. CAS No. 763109-79-1. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3,4-dichlorophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3,4-dichlorophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(3,4-dichlorophenyl)acetic acid. CAS No. 885274-60-2. Molecular formula: C17H22Cl2N2O4. Mole weight: 389.27. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3,5-dimethoxyphenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3,5-dimethoxyphenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(3,5-dimethoxyphenyl)acetic acid; 2-(3,5-dimethoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grade: ≥ 95%. CAS No. 885274-69-1. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid; 2-(3-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 1-Piperazineaceticacid,a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]; 2-(2-CHLORO-BENZYLOXYMETHYL)-BENZOIC ACID METHYL ESTER; α-(4-Boc-piperazinyl)-α-(3-bromophenyl)acetic acid. Grade: ≥ 99% (HPLC). CAS No. 885273-07-4. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-chlorophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-chlorophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid; α-(4-Boc-piperazinyl)-α-(3-chlorophenyl)acetic acid. Grade: ≥ 97% (HPLC). CAS No. 885272-99-1. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-cyanophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-cyanophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(3-cyanophenyl)acetic acid; 2-(3-cyanophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; α-(4-Boc-piperazinyl)-α-(3-cyanophenyl)acetic acid. Grade: ≥ 98% (HPLC). CAS No. 885274-33-9. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methoxyphenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methoxyphenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(3-methoxyphenyl)acetic acid; 2-(3-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grade: ≥ 95%. CAS No. 868151-10-4. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methylphenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methylphenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(3-methylphenyl)acetic acid; 2-(3-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grade: ≥ 95%. CAS No. 885274-08-8. Molecular formula: C18H26N2O4. Mole weight: 334.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(3-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(3-nitrophenyl)acetic acid; 2-(2-CHLORO-PHENOXY)-PROPIONIC ACID ETHYL ESTER; 1-Piperazineaceticacid,4-[(1,1-dimethylethoxy)carbonyl]-a-(3-nitrophenyl). Grade: ≥ 95%. CAS No. 885274-17-9. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-thienyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-thienyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(3-thienyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-thiophen-3-ylacetic acid; α-(4-Boc-piperazinyl)-α-(3-thienyl)acetic acid. Grade: ≥ 95%. CAS No. 885274-75-9. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-trifluoromethylphenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-trifluoromethylphenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(3-trifluoromethylphenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid; α-(4-Boc-piperazinyl)-a-(3-trifluoromethylphenyl)acetic acid. Grade: ≥ 98% (HPLC). CAS No. 885274-26-0. Molecular formula: C18H23F3N2O4. Mole weight: 388.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-bromophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-bromophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(4-bromophenyl)acetic acid; 2-(4-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grade: ≥ 95%. CAS No. 763109-75-7. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-chlorophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-chlorophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(4-chlorophenyl)acetic acid; α-(4-Chlorophenyl)-4-Boc-1-piperazineacetic acid. CAS No. 885273-01-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-cyanophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-cyanophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid; 2-(4-cyanophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grade: ≥ 98% (HPLC). CAS No. 885274-36-2. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-methoxyphenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-methoxyphenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(4-methoxyphenyl)acetic acid; 2-(4-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; α-(4-Boc-piperazinyl)-α-(4-methoxyphenyl)acetic acid. CAS No. 868260-17-7. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-nitrophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-nitrophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(4-nitrophenyl)acetic acid; 4-[CARBOXY-(4-NITRO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 885274-20-4. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-4-phenylbutanoic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-4-phenylbutanoic acid. Synonyms: 2-(4-Boc-piperazinyl)-4-phenylbutanoic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenylbutanoic acid. Grade: ≥ 99% (HPLC). CAS No. 885274-45-3. Molecular formula: C19H28N2O4. Mole weight: 348.44. | |
| 2-(4-t-Butylbenzoyl)pyridine | 2-(4-t-Butylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TERT-BUTYLBENZOYL)PYRIDINE;2-(4-T-BUTYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 157592-45-5. Molecular formula: C16H17NO. Mole weight: 239.31. Purity: 0.96. IUPACName: (4-tert-butylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=N2. Density: 1.052g/cm³. Product ID: ACM157592455. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[4-(t-Butyl)benzyl]-D-proline hydrochloride | 2-[4-(t-Butyl)benzyl]-D-proline hydrochloride. Synonyms: H-D-{Bzl(4-tBu)}Pro-OH HCl; (S)-α-[4-(t-Butyl)benzyl]-proline HCl; (S)-2-[(4-(t-Butyl)benzyl]pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217748-46-3. Molecular formula: C16H24ClNO2. Mole weight: 297.82. | |
| 2-[4-(t-Butyl)benzyl]-L-proline hydrochloride | 2-[4-(t-Butyl)benzyl]-L-proline hydrochloride. Synonyms: H-{Bzl(4-tBu)}Pro-OH HCl; (R)-α-[4-(t-Butyl)benzyl]-proline HCl; (R)-2-[(4-(t-Butyl)benzyl]pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049728-56-4. Molecular formula: C16H24ClNO2. Mole weight: 297.82. | |
| 2-(4-t-Butylphenyl)benzoic acid | 2-(4-t-Butylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 84392-26-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H18O2, Molecular Weight: 254.32. US Biological Life Sciences. | Worldwide |
| 2-((4-(tert-Butoxycarbonyl)-3-fluorophenyl)amino)-2-methylpropanoic Acid | 2-((4-(tert-Butoxycarbonyl)-3-fluorophenyl)amino)-2-methylpropanoic Acid is an intermediate in the synthesis of Enzalutamide Carboxylic Acid (E559800). Enzalutamide Carboxylic Acid is used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H20FNO4. US Biological Life Sciences. | Worldwide |
| 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid | 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(TERT-BUTOXYCARBONYLAMINO)-2-NITROPHENYL)ACETIC ACID;[4-[(TERT-BUTOXYCARBONYL)AMINO]-2-NITROPHENYL]ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 512180-63-1. Molecular formula: C13H16N2O6. Mole weight: 296.28. Purity: 0.96. IUPACName: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitrophenyl]acetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)CC(=O)O)[N+](=O)[O-]. Density: 1.36g/cm³. Product ID: ACM512180631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-ethoxypyrimidine-5-carboxylic acid | 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-ethoxypyrimidine-5-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2938191-11-6. Molecular formula: C16H24N4O5. Mole weight: 352.3856. Purity: 0.99. Product ID: PR2938191116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronicacid | 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1218790-78-3. Product ID: ACM1218790783-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid pinacol ester | 2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1073354-42-3. Product ID: ACM1073354423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-tert-butoxycarbonylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2-(4-Tert-butoxycarbonylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester | 2-(4-Tert-butoxycarbonylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 936250-21-4. Product ID: ACM936250214-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(tert-Butoxy)phenyl)ethanol | 2-(4-(tert-Butoxy)phenyl)ethanol is derived from the reaction of Methyl 4-Hydroxyphenylacetate (M312920), which has been shown to have potent inhibitory activity against tobacco mosaic virus (TMV) and 2-Methylpropene (M327165), which is used in biological studies to evaluate the biotransformation in rat lung tissues in comparison with liver tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 123195-72-2. Pack Sizes: 1g, 5g. Molecular Formula: C12H18O2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
| 2-(4-tert-Butylbenzyl)propionaldehyde | analytical standard. Group: Flavor and fragrance standards. | |
| 2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 287944-06-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C16H29BO2. US Biological Life Sciences. | Worldwide |
| 2- [4- (tert-Butyldi methyl silyloxy methyl ) -2-nitrophenoxy] acetic Acid | 2- [4- (tert-Butyldi methyl silyloxy methyl ) -2-nitrophenoxy] acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 308815-83-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-tert-Butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. | |
| 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole | 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. |  |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole (purified by sublimation) PBD (purified by sublimation). CAS No. 15082-28-7. Pack Sizes: 5, 100 g in poly bottle. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.45. Mole weight: C24H22N2O. CC (C) (C)c1ccc (cc1)-c2nnc (o2)-c3ccc (cc3)-c4ccccc4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. >99.0%(GC). | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole | ?99%. Group: Oled and pled materials. | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation). Group: Electroluminescence materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2- (4-tert-Butylphenyl) acetonitrile | 2- (4-tert-Butylphenyl) acetonitrile has been used in the study of cancer by focusing on inhibiting Akt1 and SCD1. Group: Biochemicals. Grades: Highly Purified. CAS No. 3288-99-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H15N, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
| 2-(4-tert-Butylphenyl)pyridine | 2-(4-tert-Butylphenyl)pyridine. Group: Ligands for functional metal complexes. CAS No. 524713-66-4. Product ID: 2-(4-tert-butylphenyl)pyridine. Molecular formula: 211.3g/mol. Mole weight: C15H17N. CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=N2. InChI=1S/C15H17N/c1-15 (2, 3)13-9-7-12 (8-10-13)14-6-4-5-11-16-14/h4-11H, 1-3H3. RHXQSMVSBYAGQV-UHFFFAOYSA-N. | |
| 2-[4-(tert-Pentyl)phenoxy]acetic acid | 2-[4-(tert-Pentyl)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, [4-(1,1-dimethylpropyl)phenoxy]-, 101267-73-6, ST088231, 2-[4-(TERT-PENTYL)PHENOXY]ACETIC ACID, 2-[4-(1,1-dimethylpropyl)phenoxy]acetic acid, ACMC-20dxns, AGN-PC-013PGV, SureCN5280680, ARONIS011778, CTK0D9685, (4-tert-pentylphenoxy)acetic acid, MolPort-000-900-807, SBB080006, STL066598, AKOS000125163, AG-A-34649, MCULE-6364301686, 4-(2-methylbutan-2-yl)phenoxyacetic acid, [4-(1,1-dimethylpropyl)phenoxy]acetic acid, [4-(2-methylbutan-2-yl)phenoxy]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 101267-73-6. Molecular formula: C13H18O3. Mole weight: 222.29. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O. Product ID: ACM101267736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Thiazolidinedione | 2,4-Thiazolidinedione is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2295-31-0. Pack Sizes: 25 g. Product ID: HY-59272. | |
| 2,4-Thiazolidinedione 99+% (HPLC) | 2,4-Thiazolidinedione 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2295-31-0. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,4-Thiazolidinedione (Thiazolidine-2,4-dione) | Inhibitor of enzyme. Group: Biochemicals. Alternative Names: Thiazolidine-2,4-dione. Grades: Highly Purified. CAS No. 2295-31-0. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2- (4-Thiazolyl) benzimidazole | 2- (4-Thiazolyl) benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 148-79-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(4-Thiazolylmethyl)-D-proline hydrochloride | 2-(4-Thiazolylmethyl)-D-proline hydrochloride. Synonyms: H-D-(4-ThzMe)Pro-OH HCl; (S)-α-(4-Thiazolylmethyl)-proline HCl; (S)-2-(4-Thiazolylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1217721-94-2. Molecular formula: C9H13ClN2O2S. Mole weight: 248.72. | |
| 2-(4-Thiazolylmethyl)-L-proline hydrochloride | 2-(4-Thiazolylmethyl)-L-proline hydrochloride. Synonyms: H-(4-ThzMe)Pro-OH HCl; (R)-α-(4-Thiazolylmethyl)-proline HCl; (R)-2-(4-Thiazolylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049729-00-1. Molecular formula: C9H13ClN2O2S. Mole weight: 248.72. | |
| 2-(4-Thiomorpholino)pyrimidine-5-boronic acid,pinacol ester | 2-(4-Thiomorpholino)pyrimidine-5-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXYBENZOYL)OXAZOLE; 2-(4-Thiomorpholino)pyrimidine-5-boronic acid, pinacol ester; 2-(4-THIOMORPHOLINO)PYRIMIDINE-5-BORONIC ACID PINACOL ESTER. Product Category: Other. CAS No. 928160-88-7. Molecular formula: C14H22BN3O2S. Mole weight: 225.076. Purity: 0.96. IUPACName: Boronic acid, B-[2-(4-thiomorpholinyl)-5-pyrimidinyl]-. Density: 1.40±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM928160887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Thiomorpholinyl)-3-pyridinamine hydrochloride | 2-(4-Thiomorpholinyl)-3-pyridinamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(thiomorpholin-4-yl)pyridin-3-amine hydrochloride, AC1Q3CWZ, CTK7D9825, MolPort-016-634-974, DB-062017, EN300-60627, 2-(4-thiomorpholinyl)-3-Pyridinamine hydrochloride, 1221723-36-9. Product Category: Heterocyclic Organic Compound. CAS No. 1221723-36-9. Molecular formula: C9H13N3S.HCl. Mole weight: 231.745560 [g/mol]. Purity: 0.96. IUPACName: 2-thiomorpholin-4-ylpyridin-3-amine;hydrochloride. Canonical SMILES: C1CSCCN1C2=C(C=CC=N2)N.Cl. Product ID: ACM1221723369. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
