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| Product | Description | |
|---|---|---|
| 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride | Heterocyclic Organic Compound. Alternative Names: CHEMBL1778662, TC-A 2317 hydrochloride, MolPort-023-277-058, AKOS024457961, 1245907-03-2, 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride. CAS No. 1245907-03-2. Molecular formula: 392.93. Mole weight: C19H28N6O.HCl. Purity: >98 %. IUPACName: 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride. Canonical SMILES: CC1=CC (=NC (=C1C#N)NC (C)CCCC (C) (C)O)NC2=NNC (=C2)C. Cl. Catalog: ACM1245907032. |  |
| 2- (5-Hydroxy-2-pyrimidinyl) imidodicarbonic Acid 1,3-Bis(1,1-dimethylethyl) Ester | 2- (5-Hydroxy-2-pyrimidinyl) imidodicarbonic Acid 1,3-Bis(1,1-dimethylethyl) Ester was used in the synthesis of substituted pyrimidinamines which may act as selective NR2B antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 914377-34-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H21N3O5, Molecular Weight: 311.33. US Biological Life Sciences. |  Worldwide |
| 25-Hydroxycholest-4-en-3-one | 25-Hydroxycholest-4-en-3-one is a key regulatory oxysterol in the liver. Group: Biochemicals. Grades: Highly Purified. CAS No. 19897-08-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 25-Hydroxycholest-5-en-3beta-yl acetate | Heterocyclic Organic Compound. Alternative Names: 25-Hydroxycholesterol 3-acetate, MolPort-001-785-908, NSC226103, CID313018, 10525-22-1. CAS No. 10525-22-1. Molecular formula: C29H48O3. Mole weight: 444.69 g/mol. Purity: 0.96. IUPACName: [17-(6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Canonical SMILES: CC (CCCC (C) (C)O)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)C)C)C. Density: 1.04g/cm³. ECNumber: 234-080-5. Catalog: ACM10525221. | |
| 25 hydroxycholesterol | 25 hydroxycholesterol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2140-46-7. Molecular Formula: C27H46O2. Mole Weight: 402.66. Catalog: APB2140467. |  |
| 25-Hydroxycholesterol | 25-Hydroxycholesterol (25-OHC) is a metabolite of cholesterol that is produced and secreted by macrophages in response to Toll-like receptor (TLR) activation. 25-hydroxycholesterol is a potent (EC 50 ?65 nM) and selective suppressor of IgA production by B cells. Uses: Scientific research. Group: Natural products. Alternative Names: 25-OHC. CAS No. 2140-46-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113134. |  |
| 25-Hydroxy Cholesterol | An oxygenated derivative of Cholesterol; an oxysterol. An inhibitor of human immunodeficiency virus replication in vitro. It induces apoptosis in human monocytic cell lines as well as inducing apoptosis in CEM cells associated with negative regulation of c-Myc. Group: Biochemicals. Alternative Names: (3 β)-Cholest-5-ene-3,25-diol; Cholest-5-ene-3 β,25-diol; 25-Hydroxy-5-cholestene-3 β-ol; 5-Cholesten-3 β,25-diol. Grades: Highly Purified. CAS No. 2140-46-7. Pack Sizes: 10mg, 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy-Cholesterol | 25-hydroxycholesterol is an inhibitor of human immunodeficiency virus replication in vitro. It induces apoptosis in human monocytic cell lines as well as in CEM cells associated with negative regulation of c-Myc. Synonyms: (3β)-Cholest-5-ene-3,25-diol; Cholest-5-ene-3β,25-diol; 25-Hydroxy-5-cholestene-3β-ol; 5-Cholesten-3β,25-diol. Grades: >98%. CAS No. 2140-46-7. Molecular formula: C27H46O2. Mole weight: 402.65. |  |
| 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt | 25-Hydroxy-cholesterol 3-Sulfate Ester is a derivative of 4 β-Hydroxy Cholesterol (H917980), a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174047-40-5. Pack Sizes: 1mg. Molecular Formula: C27H45NaO5S, Molecular Weight: 504.7. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt-d6 | 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt-d6 is the isotope labelled analog of 25-Hydroxy-cholesterol 3-Sulfate Ester Sodium Salt (H825760). 25-Hydroxy-cholesterol 3-Sulfate Ester is a derivative of 4 β-Hydroxy Cholesterol (H917980), a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H39D6NaO5S, Molecular Weight: 510.73. US Biological Life Sciences. | Worldwide |
| 25-Hydroxycholesterol-d6 | 25-Hydroxycholesterol-d 6 (25-OHC-d 6 ) is the deuterium labeled 25-Hydroxycholesterol. 25-Hydroxycholesterol is a metabolite of cholesterol that is produced and secreted by macrophages in response to Toll-like receptor (TLR) activation. 25-hydroxycholesterol is a potent (EC50?65 nM) and selective suppressor of IgA production by B cells[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 25-OHC-d6. CAS No. 88247-69-2. Pack Sizes: 1 mg. Product ID: HY-113134S. | |
| 25-Hydroxy Cholesterol-d6 | 25-Hydroxy Cholesterol-d6. Group: Biochemicals. Alternative Names: 25-Hydroxy Cholesterol-26,26,26,27,27,27-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H40D6O2, Molecular Weight: 408.69. US Biological Life Sciences. | Worldwide |
| 25-Hydroxydoxercalciferol 25-O-glucuronide | 25-Hydroxydoxercalciferol 25-O-glucuronide is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1α,25-Dihydroxy Vitamin D2 25-β-D-Glucuronide. Molecular formula: C34H52O9. Mole weight: 604.79. | |
| 25-Hydroxy-Doxercalciferol-3-O-Glucuronide | 25-Hydroxy-Doxercalciferol-3-O-Glucuronide is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C34H52O9. Mole weight: 604.79. | |
| 25-Hydroxy-Ergocalciferol | A metabolite of Vitamin D2 in which the hydrogen at position 25 has been replaced by a hydroxy group. Synonyms: 25-Hydroxyvitamin D2; Ercalcidiol; 25-Hydroxyergocalciferol; 25-Hydroxycalciferol. Grades: >98%. CAS No. 21343-40-8. Molecular formula: C28H44O2. Mole weight: 412.65. | |
| 25-Hydroxy Montelukast | 25-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A metabolite of montelukast. Synonyms: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid; Montelukast M3; Cyclopropaneacetic acid, 1-[[[ (1R) -1-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-; {1-[ ({ (1R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-[4-hydroxy-2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid. Grades: ≥95%. CAS No. 200804-28-0. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| 25-Hydroxyprovitamin D3 | 25-Hydroxyprovitamin D3 is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Synonyms: Calcifediol EP Impurity B; 25-Hydroxy-7-dehydrocholesterol; cholesta-5,7-diene-3β,25-diol; 7-Dehydro-25-hydroxycholesterol. CAS No. 22145-68-2. Molecular formula: C27H44O2. Mole weight: 400.645. | |
| 25-Hydroxytachysterol3 | 25-Hydroxytachysterol3 is the metabolite of Vitamin D3 (HY-15398). 25-Hydroxytachysterol3 inhibits the proliferation of epidermal keratinocytes and dermal fibroblasts, stimulates the expression of differentiation- and antioxidant-related genes in keratinocytes. 25-Hydroxytachysterol3 activates vitamin D receptor ( VDR ) and aryl hydrocarbon receptor ( AhR ), liver X receptor α/β ( LXR α/β ) and peroxisome proliferator-activated receptor γ ( PPARγ ), stimulates the expression of CYP24A1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 39932-44-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-77278. | |
| 25-Hydroxy Vitamin D2 | A metabolite of Vitamin D2. Group: Biochemicals. Alternative Names: (1S,3Z)-. Grades: Highly Purified. CAS No. 21343-40-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 25-HYDROXYVITAMIN D2 | 25-HYDROXYVITAMIN D2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21343-40-8. Molecular Formula: C28H44O2. Mole Weight: 412.66. Catalog: APB21343408. | |
| 25-Hydroxy vitamin D2-26,26,26,27,27,27-d6 | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: 25-Hydroxyergocalciferol-d6; 25-Hydroxycalciferol-d6. CAS No. 1262843-46-8. Molecular formula: C28H38D6O2. Mole weight: 418.68. Appearance: White crystal. IUPACName: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,2R,5S)-7,7,7-trideuterio-6-hydroxy-5-methyl-6-(trideuteriomethyl)hept-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. Catalog: ACM1262843468. | |
| 25-Hydroxyvitamin D2 3-Hemisuccinate | 25-Hydroxyvitamin D2 3-Hemisuccinate is a metabolite of Vitamin D2 (V676040). Group: Biochemicals. Grades: Highly Purified. CAS No. 1612177-56-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C32H48O5. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D2 3-Hemisuccinate-13C4 | 25-Hydroxyvitamin D2 3-Hemisuccinate-13C4 is labelled 25-Hydroxyvitamin D2 3-Hemisuccinate (H995770), a metabolite of Vitamin D2 (V676040). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C2813C4H48O5, Molecular Weight: 516.69. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D2 (6,19,19-D3) | Heterocyclic Organic Compound. Alternative Names: 25-Hydroxyvitamin D2-[D3]. CAS No. 1217467-39-4. Molecular formula: C28H41D3O2. Mole weight: 415.67. Appearance: White crystal. IUPACName: (1S, 3E)-3-[ (2E)-2-[ (1R, 3aS, 7aR)-1-[ (2R, 5S)-6-hydroxy-5, 6-dimethylhept-3-en-2-yl]-7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4- (dideuteriomethylidene)cyclohexan-1-ol. Catalog: ACM1217467394. | |
| 25-Hydroxy Vitamin D2-d6 | A labeled metabolite of Vitamin D2. Group: Biochemicals. Alternative Names: (1S,3Z)-. Grades: Highly Purified. CAS No. 1262843-46-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 25-Sulfate Sodium Salt | 25-Hydroxyvitamin D3 25-Sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, 25-(Hydrogen Sulfate) Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H43NaO5S, Molecular Weight: 502.68. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3, 3- (4-Maleimidopropanamide) propyl Ether | 25-Hydroxy Vitamin D3 3, 3- (4-Maleimidopropanamide) propyl Ether is an analog of Vitamin D3 (V676045), a vitamin that mediates intestinal calcium absorbtion, bone calcium metabolism and probably, muscle activity. Occurs in and is isolated from fish liver oils. Vitamin D acts through a receptor that is a member of the ligand-dependent transcription factor superfamily. Modulates the proliferation and differentiation of both normal and cancer cells. Has antiproliferative and antimetastatic effects on breast, colon, and prostate cancer cells. Activated vitamin D receptors in intestine and bone maintain calcium absorbance and homeostasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C37H56N2O5, Molecular Weight: 608.85. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Synonyms: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4- [ (2Z) -2- [ (5S) -5- (3-aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: >98%. CAS No. 163018-26-6. Molecular formula: C30H51NO2. Mole weight: 457.73. | |
| 25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether | Vitamin D3 analog. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2- methyl enecyclohexylidene] ethylidene] octahydro- α , α , ε , 7a-tetra methyl -1H-indene-1-pentanol; (3 β,5Z,7E)-3-(3-Aminopropoxy)-9,10-secocholesta-5,7,10(19)-trien-25-ol; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: Highly Purified. CAS No. 163018-26-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3,3'-Biotinylaminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Biotinylaminopropyl Ether. Group: Biochemicals. Alternative Names: [3aS-(3aα,4 β,6aα)]-Hexahydro-N-[3-[[(3 β,5Z,7E)-25-hydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl]oxy]propyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 193278-59-0. Pack Sizes: 1mg, 2.5mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3, 3'- (Carboxyfluorescein) aminopropyl Ether | 25-Hydroxy Vitamin D3 3, 3'- (Carboxyfluorescein) aminopropyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 3-Glucuronide | 25-Hydroxyvitamin D3 3-Glucuronide is an glucuronidated conjugate of 5-Hydroxyvitamin D3, the principal circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Calcium regulator. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-25-Hydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl β-D-Glucopyranosiduronic Acid. Grades: Purified. CAS No. 170512-14-8. Pack Sizes: 500ug. Molecular Formula: C??H??O?, Molecular Weight: 576.76. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 3-Hemisuccinate | 25-Hydroxyvitamin D3 3-Hemisuccinate is a conjugate of 5-Hydroxyvitamin D3 (C125700), the principal circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Calcium regulator. Also used in the preparation and synthesis of antisera to be used in the immunoassay of 25-Hydroxyvitamin D3. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol-3-hemisuccinate; Calcidiol 3-Hemisuccinate. Grades: Highly Purified. CAS No. 69511-19-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 3-Hemisuccinate | 25-Hydroxyvitamin D3 3-Hemisuccinate is a conjugate of 5-Hydroxyvitamin D3. Synonyms: (3β,5Z,7E)- 3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol-3-hemisuccinate; Calcidiol 3-Hemisuccinate. CAS No. 69511-19-9. Molecular formula: C31H48O5. Mole weight: 500.71. | |
| 25-Hydroxyvitamin D3 3-Hemisuccinate-13C4 | 25-Hydroxyvitamin D3 3-Hemisuccinate-13C4. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol-13C4; 25-Hydroxycholecalciferol-3-hemisuccinate-13C4; Calcidiol 3-Hemisuccinate-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2713C4H48O5, Molecular Weight: 504.68. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 3-Hemisuccinate-d6 | 25-Hydroxyvitamin D3 3-Hemisuccinate-d6 is the isotope labelled analog of 25-Hydroxyvitamin D3 3-Hemisuccinate (H995855); a conjugate of 5-Hydroxyvitamin D3 (C125700) which is the principal circulating form of vitamin D3 formed in the liver by hydroxylation at C-25. Calcium regulator. Also used in the preparation and synthesis of antisera to be used in the immunoassay of 25-Hydroxyvitamin D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C31H42D6O5, Molecular Weight: 506.75. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3-Sulfate Sodium Salt | 25-Hydroxyvitamin D3 3-Sulfate is a metabolite of 24,25-Dihydroxyvitamin D3 and 25-Hydroxyvitamin D3. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days. Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol 3-(Hydrogen Sulfate) Sodium Salt; 25-Hydroxyvitamin D3 3-Sulfate Sodium Salt; 25-Hydroxyvitamin D3 3 β-Sulfate Sodium Salt; Calcifediol 3-Sulfate Sodium Salt. Grades: Purified. Pack Sizes: 2.5mg. Molecular Formula: C??H??NaO?S, Molecular Weight: 502.68. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy-Vitamin-D3 (antigen) | 25-Hydroxy-Vitamin-D3 (antigen). Uses: For analytical and research use. Group: Impurity standards. CAS No. 932023-09-1. Molecular Formula: C35H51NO7. Mole Weight: 597.79. Catalog: APB932023091. | |
| 25-Hydroxyvitamin D3 (Calcifediol) | A metabolite of Vitamin D. The principal circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Calcium regulator. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-hydroxycholecalcifero l; 25-Hydroxyvitamin D; 25-Hydroxyvitamin D3; Calcidiol; Didrogyl; Hidroferol; Ro 8-8892. Grades: Highly Purified. CAS No. 19356-17-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??O?, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 25-Hydroxyvitamin D3 Monohydrate | 25-Hydroxyvitamin D3 Monohydrate. Group: Biochemicals. Alternative Names: 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, monohydrate;25-Hydroxycholecalciferol monohydrate; Calcifediol monohydrate. Grades: Highly Purified. CAS No. 63283-36-3. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 25I-NBOMe 3-Methoxy Isomer Hydrochloride | 25I-NBOMe, a derivative of the serotonin 2A (5-HT2A) receptor agonist 2C-I, is 16-fold more potent than 2C-I with a Ki value of 0.044 nM for human 5-HT2A receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-63-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H23ClINO3, Molecular Weight: 463.74. US Biological Life Sciences. | Worldwide |
| 25I-NBOMe Imine Analogue | 25I-NBOMe Imine Analogue is a trimethoxylated N-benzyl phenethylamine derivative. It is the imine analogue of 25I-NBOMe, a highly potent agonist for the human 5-HT2A receptor. Group: Biochemicals. Alternative Names: (E) -2- (4-Iodo-2, 5-dimethoxyphenyl) -N- (2-methoxybenzylidene) ethanamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(5-Indanamino)-3-pyridine carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxylic acid, 2-[(2,3-dihydro-1H-inden-5-yl)amino]-, 115891-09-3, ACMC-20mllh, SureCN10640763, AGN-PC-000R8U, CTK0C6184, MolPort-002-030-019, AKOS000803911, MCULE-2314502649. CAS No. 115891-09-3. Molecular formula: C15H14N2O2. Mole weight: 254.283860 [g/mol]. Purity: 0.96. IUPACName: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxylic acid. Canonical SMILES: C1CC2=C (C1)C=C (C=C2)NC3=C (C=CC=N3)C (=O)O. Catalog: ACM115891093. | |
| 2-(5-Iodo-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride | 2-(5-Iodo-2-methyl-1h-indol-3-yl)ethanamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049746-74-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13IN2 HCl, Molecular Weight: 300.143645999999. US Biological Life Sciences. | Worldwide |
| 2-(5-Isoxazolyl)-4-methylphenol 98+% (HPLC) | 2-(5-Isoxazolyl)-4-methylphenol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(5-Isoxazolyl)phenol | 2-(5-Isoxazolyl)phenol. Group: Biochemicals. Alternative Names: 5- (2-Hydroxyphenyl) isoxazole. Grades: Highly Purified. CAS No. 61348-47-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(5-Isoxazolyl)phenol 98+% (HPLC) | 2-(5-Isoxazolyl)phenol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 61348-47-8. Pack Sizes: 1g, 5g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Lutidine | 2,5-Lutidine. Group: Biochemicals. Alternative Names: 2,5-Dimethylpyridine. Grades: Highly Purified. CAS No. 589-93-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2,5-Lutidine | 5g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C7H9N. CAS No. 589-93-5. Prepack ID 78748121-5g. Molecular Weight 107.15. See USA prepack pricing. |  |
| 2,5-Lutidine | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C7H9N. CAS No. 589-93-5. Prepack ID 78748121-25g. Molecular Weight 107.15. See USA prepack pricing. | |
| 2-(5-Mercaptotetrazole-1-yl)ethanol-d4 | 2-(5-Mercaptotetrazole-1-yl)ethanol-d4. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1-(2-hydroxyethyl)-5H-tetrazole-5-thione-d4; 1-(2-Hydroxyethyl)-1H-tetrazole-5-thiol-d4; 1-(2-Hydroxyethyl)-5-mercapto-1H-tetrazole-d4; 1-(2-Hydroxyethyl)-5-mercaptotetrazole-d4; 1-(2-Hydroxyethyl)tetrazole-5-thiol-d4; 5-Mercapto-1-(2-hydroxyethyl)-1H-tetrazole-d4; 5-Mercapto-1-tetrazoleethanol-d4; [1-(2-Hydroxyethyl)-1H-1H-tetrazol-5-yl]thiol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(5-Methoxy-1H-indol-3-yl)-2-(piperidin-1-yl)acetonitrile | Heterocyclic Organic Compound. CAS No. 1000058-15-0. Molecular formula: C16H19N3O. Mole weight: 269.34156;g/mol. Purity: 0.96. IUPACName: 2-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ylacetonitrile. Canonical SMILES: COC1=CC2=C(C=C1)NC=C2C(C#N)N3CCCCC3. Catalog: ACM1000058150. | |
| 2-[[ (5-Methoxy-1-naphthalenyl) oxy]methyl]oxirane | 5-Hydroxy Propranolol intermediate. Group: Biochemicals. Alternative Names: 1-(2,3-Epoxypropoxy)-5-methoxynaphthalene; [[ (5-Methoxy-1-naphthalenyl) oxy]methyl]oxirane. Grades: Highly Purified. CAS No. 76275-47-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetonitrile | Heterocyclic Organic Compound. CAS No. 1256359-92-8. Molecular formula: C15H20BNO4. Purity: 0.97. Catalog: ACM1256359928. | |
| 2-(5-Methoxy-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane | 2-(5-Methoxy-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 596819-12-4. Pack Sizes: 500mg. Molecular Formula: C11H17BO3S, Molecular Weight: 240.13. US Biological Life Sciences. | Worldwide |
| 25-Methoxyalisol A | 25-Methoxyalisol A is extracted from the tubers of Alisma plantago-aquatica Linn. Synonyms: (8alpha,9beta,11beta,14beta,23S,24R)-11,23,24-Trihydroxy-25-methoxydammar-13(17)-en-3-one; 25-O-Methylalisol A. Grades: >98%. CAS No. 155801-00-6. Molecular formula: C31H52O5. Mole weight: 504.7. | |
| 2-(5-Methoxyfuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(5-Methoxyfuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 676501-86-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H17BO4, Molecular Weight: 224.06. US Biological Life Sciences. | Worldwide |
| 2-(5-Methoxy)phenol 4- (N-Benzyloxycarbonyl) piperidinyl Ketone | Intermediate in the preparation of Risperidone derivatives. Group: Biochemicals. Alternative Names: 4-(2-Hydroxy-4-methoxybenzoyl)-1-piperidinecarboxylic Acid Phenylmethyl Ester;4-(2-Hydroxy-4-methoxybenzoyl)-1-piperidinecarboxylic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 84162-91-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(5-Methoxy)phenol 4-piperidinyl ketone hydrochloride | 2-(5-Methoxy)phenol 4-piperidinyl ketone hydrochloride. Group: Biochemicals. Alternative Names: (2-Hydroxy-4-methoxyphenyl)-4-piperidinyl-methanone hydrochloride. Grades: Highly Purified. CAS No. 84162-88-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H18ClNO3. US Biological Life Sciences. | Worldwide |
| 2-(5-Methyl-1H-benzoimidazol-2-ylamino)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(5-Methyl-1H-benzoimidazol-2-ylamino)-ethanol, 121477-75-6, STK498387, AC1M0OEG, ChemDiv3_015069, Oprea1_142194, Oprea1_302203, JHICC02028, CTK8A5318, CTK8F3614, MolPort-001-940-426, HMS1515M21, AKOS000301819, AG-A-31845, CCG-107200, MCULE-6613138947, AK-55765, BAS 00619334, KB-15196, BB 0219647. CAS No. 121477-75-6. Molecular formula: C10H13N3O. Mole weight: 191.23. Purity: 0.96. IUPACName: 2-[(6-methyl-1H-benzimidazol-2-yl)amino]ethanol. Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)NCCO. Density: 1.32g/cm³. Catalog: ACM121477756. | |
| 2-(5-Methyl-2-furyl)benzaldehyde | 2-(5-Methyl-2-furyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400746-82-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(5-Methyl-2-furyl)benzaldehyde ≥95% (NMR) | 2-(5-Methyl-2-furyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 400746-82-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(((5-methyl-2-(m-tolyl)oxazol-4-yl)methyl)thio)-N-(2-methylcyclohexyl)acetamide | 2-(((5-methyl-2-(m-tolyl)oxazol-4-yl)methyl)thio)-N-(2-methylcyclohexyl)acetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 902168-10-9. Molecular Formula: C21H28N2O2S. Mole Weight: 372.53. Catalog: APB902168109. | |
| 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, 107367-98-6, (5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, SBB053170, SMR000126723, AC1MCQ0D, AC1Q2EZN, AC1Q2EZO, Maybridge1_002118, ACMC-2098vv, SureCN893027, JSPY-st000135, MLS000544966, CTK0H3673, HMS547I06, MolPort-000-141-940, HMS2340K10, ANW-15785, AKOS001386735, AG-D-22853. CAS No. 107367-98-6. Molecular formula: C12H11NO3. Mole weight: 217.22. Purity: 0.96. IUPACName: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid. Canonical SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O. Density: 1.245g/cm³. ECNumber: 600-820-4. Catalog: ACM107367986. | |
| 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol | Heterocyclic Organic Compound. CAS No. 103788-65-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Catalog: ACM103788654. | |
| 2-(5-Methyl-2-phenyloxazole-4-yl)ethanol | Muraglitazar intermediate. Group: Biochemicals. Alternative Names: 5-Methyl-2-phenyl-oxazoleethanol; 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol; 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol; 4-(2-Hydroxyethyl)-5-methyl-2-phenyloxazole. Grades: Highly Purified. CAS No. 103788-65-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid | Heterocyclic Organic Compound. CAS No. 101736-22-5. Molecular formula: C12H11NO2S. Mole weight: 233.29. Catalog: ACM101736225. | |
| 2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)thio)-N-(4-methylcyclohexyl)acetamide | 2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)thio)-N-(4-methylcyclohexyl)acetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 902168-19-8. Molecular Formula: C21H28N2O2S. Mole Weight: 372.52. Catalog: APB902168198. | |
| 2-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Benzenesulfonamide, 2-(5-methyl-3-phenyl-4-isoxazolyl)-; Parecoxib Impurity 48. CAS No. 2304623-35-4. Molecular formula: C16H14N2O3S. Mole weight: 314.36. | |
| 2-[5-Methyl-4- ( (2, 2, 2-trifluorethoxy) -2-pyridinyl) -methylthio]-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[5-METHYL-4- ( (2, 2, 2-TRIFLUORETHOXY) -2-PYRIDINYL) -METHYLTHIO]-BENZIMIDAZOLE. CAS No. 103577-41-9. Molecular formula: C16H14F3N3OS. Mole weight: 353.36. Catalog: ACM103577419. | |
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