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| Product | Description | |
|---|---|---|
| 25-Hydroxyvitamin D3-26,26,26,27,27,27-d6 monohydrate | 98 atom % D, 97% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 25-Hydroxyvitamin D3-26,26,26,27,27,27-d6 sulfate sodium salt solution | 100 ?g/mL in ethanol, 98 atom % D, 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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)-; (εR,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. Grade: >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-Hydroxyvitamin D3 (6,19,19-[d3]) | 25-Hydroxyvitamin D3 (6,19,19-[d3]) is intended for use as an internal standard for 25-Hydroxyvitamin D3. 25-Hydroxyvitamin D3 is an intermediate in the pathway leading to the production of 1,25-dihydroxy vitamin D3, the most receptor-active form of vitamin D. 25-hydroxy Vitamin D3, produced in the liver from vitamin D3, is metabolized in the kidney to 1,25-dihydroxy vitamin D3. Synonyms: 25-Hydroxycholecalciferol (6,19,19-d3); 25-Hydroxycholecalciferol D3-D3; 25-Hydroxyergocalciferol D3-D3; Deuterated hydroxyvitamin D3. Grade: ≥98% by CP; ≥97% atom D. CAS No. 1262843-45-7. Molecular formula: C27H41D3O2. Mole weight: 403.66. | |
| 25-Hydroxyvitamin D3 (6,19,19-d3) | ?97 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 25-Hydroxyvitamin D3 (6,19,19-d3) solution | 100 ?g/mL in ethanol, 97 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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-NBOH hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 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-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 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-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 | 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-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-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-Methano-2H-indeno[1,2-b]oxirene(9ci) | 2,5-Methano-2H-indeno[1,2-b]oxirene(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINE ADENOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 209-61-0. Molecular formula: C10H6O. Mole weight: 282.26. Purity: 0.96. IUPACName: 2-AMINOADENOSINE. Product ID: ACM209610. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-methyl-1h-indol-3-yl)acetamide | 2-(5-Methoxy-2-methyl-1h-indol-3-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-acetamide, 5-methoxy-2-methyl-; NSC54762. Product Category: Indoles. CAS No. 15992-10-6. Molecular formula: C12H14N2O2. Mole weight: 218.26. Product ID: ACM15992106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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-benzimidazol-2-yl)ethanamine | 2-(5-Methyl-1H-benzimidazol-2-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4003830, MolPort-000-284-498, MolPort-006-703-109, ALBB-000025, CID924745, STK502184, 2-(5-methyl-1H-benzimidazol-2-yl)ethanamine, 2-(6-methyl-1H-benzoimidazol-2-yl)ethanamine, 630091-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 630091-54-2. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: 2-(6-methyl-1H-benzimidazol-2-yl)ethanamine. Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)CCN. Density: 1.185g/cm³. Product ID: ACM630091542. Alfa Chemistry ISO 9001:2015 Certified. Categories: 24625-24-9. | |
| 2-(5-Methyl-1H-benzoimidazol-2-ylamino)ethanol | 2-(5-Methyl-1H-benzoimidazol-2-ylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM121477756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-phenyl-1,3-thiazol-4-yl)ethanohydrazide | 2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ETHANOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 300664-52-2. Molecular formula: C12H13N3OS. Mole weight: 247.32. Product ID: ACM300664522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-4H-1,2,4-triazol-3-yl)acetic Acid | 2-(5-Methyl-4H-1,2,4-triazol-3-yl)acetic Acid, is a building block used in the synthesis of various compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 720706-28-5. Pack Sizes: 500mg, 2.5g. Molecular Formula: C5H7N3O2, Molecular Weight: 141.13. US Biological Life Sciences. | Worldwide |
| 2-(5-methyl-4-phenylisoxazol-3-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 37. CAS No. 2304623-37-6. Molecular formula: C16H14N2O3S. Mole weight: 314.36. | |
| 2-[(5-Methyl-furan-2-carbonyl)-amino]-4-methylsulfanyl-butyric acid | 2-[(5-Methyl-furan-2-carbonyl)-amino]-4-methylsulfanyl-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 324001-24-3. Molecular formula: C11H15NO4S. Mole weight: 257.31. Product ID: ACM324001243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Methyl-pyrazol-1-yl)-ethylamine | 2-(5-Methyl-pyrazol-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-methylpyrazol-1-yl)ethanamine, 1H-Pyrazole-1-ethanamine, 5-methyl-, 101395-72-6, 2-(5-Methyl-pyrazol-1-yl)-ethylamine, 2-(5-methyl-1H-pyrazol-1-yl)ethanamine, 2-(5-methylpyrazolyl)ethylamine, AC1MKHHY, BAS 08209383, ACMC-20dvt5, SureCN1822155, CTK0G8236, MolPort-000-892-764, BB_SC-4467, HMS1704F11, SBB009660, STK346873, AKOS000312126, AG-A-31886, MCULE-9705263303, AK146848. Product Category: Heterocyclic Organic Compound. CAS No. 101395-72-6. Molecular formula: C6H11N3. Mole weight: 125.17. Purity: 0.96. IUPACName: 2-(5-methylpyrazol-1-yl)ethanamine. Canonical SMILES: CC1=CC=NN1CCN. Product ID: ACM101395726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Methylpyridin-2-yl)acetic acid | 2-(5-Methylpyridin-2-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 848093-05-0. Molecular formula: C8H9NO2. Mole weight: 151.2. Product ID: ACM848093050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Methylpyridin-2-yl)propan-2-ol | 2-(5-Methylpyridin-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Methylpyridin-2-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 40472-51-3. Product ID: ACM40472513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-METHYLTHIEN-2-YL)PYRROLIDINE | 2-(5-METHYLTHIEN-2-YL)PYRROLIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-methylthiophen-2-yl)pyrrolidine, 524674-41-7, 2-(5-METHYL-2-THIENYL)PYRROLIDINE, 2-(5-METHYLTHIEN-2-YL)PYRROLIDINE, ST50407575, ACMC-20aooj, AC1NNSDA, SureCN168722, CTK4J5955, MolPort-000-148-866, 2-methyl-5-pyrrolidin-2-ylthiophene, BBL021351, STK894063, AKOS000165369, AG-F-78823, MCULE-2387138887, 2-(5-Methyl-thiophen-2-yl)-pyrrolidine, KB-223432, BB 0249549, I14-57858. Product Category: Heterocyclic Organic Compound. CAS No. 524674-41-7. Molecular formula: C9H13NS. Mole weight: 167.27. Purity: 0.96. IUPACName: 2-(5-methylthiophen-2-yl)pyrrolidine. Canonical SMILES: CC1=CC=C(S1)C2CCCN2. Density: 1.081g/cm³. Product ID: ACM524674417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[5-(Methylthio)-1,3,4-oxadiazol-2-yl]benzenamine | 2-[5-(Methylthio)-1,3,4-oxadiazol-2-yl]benzenamine is a useful reagent in synthesis of di hydrooxadiazolethione by cyclocondensation of anthranilic hydrazide with carbon sulfide in alkaline medium. It was also used in preparation of pyrimidine derivatives as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 254972-05-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H9N3OS, Molecular Weight: 207.25. US Biological Life Sciences. | Worldwide |
| 2-[5-(Methyl)thiophen-2-yl]acetic acid | 2-[5-(Methyl)thiophen-2-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-methylthiophen-2-yl)acetic Acid, 70624-30-5, (5-methylthiophen-2-yl)acetic acid, AC1NC2JJ, AC1Q2LVK, SureCN1260565, CTK6C0087, MolPort-000-147-148, ANW-71812, BBL020522, STK893211, AKOS000505640, AG-B-86776, MCULE-6426499804, AK-67973, KB-223433, EN300-54598, T6569737. Product Category: Heterocyclic Organic Compound. CAS No. 70624-30-5. Molecular formula: C7H8O2S. Mole weight: 156.202220 [g/mol]. Purity: 0.96. IUPACName: 2-(5-methylthiophen-2-yl)acetic acid. Canonical SMILES: CC1=CC=C(S1)CC(=O)O. Product ID: ACM70624305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25 Mg-nicotinamide adenine dinucleotidephosphate reduced.na4-salt an.gr. | 25 Mg-nicotinamide adenine dinucleotidephosphate reduced.na4-salt an.gr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iminodicarboxylic Acid Di-tert-butyl Ester; Di-t-butyl iminodicarboxylate; [[(2S,3S,4S,5S)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxy-te trahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2S,3R,4S,5S)-5-( 3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-tetra. Product Category: Heterocyclic Organic Compound. CAS No. 53-57-6. Molecular formula: C11H16N2O5. Mole weight: 256.25514. Purity: 0.96. IUPACName: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate. Canonical SMILES: C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O. Density: 2.28g/cm³. ECNumber: 200-177-6. Product ID: ACM53576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25-NBD Cholesterol | 25-NBD Cholesterol is a fluorescently labeled form of cholesterol that facilitates the distinction between exogenous and endogenous cholesterol within bacterial cell membranes, emitting green fluorescence signals. Uses: Scientific research. Group: Signaling pathways. CAS No. 105539-27-3. Pack Sizes: 1 mg. Product ID: HY-W008884. |  |
| 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate | 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate is an impurity of Nitazoxanide (N490100), an anthelmintic (cestodes), antiprotozoal (cryptosporidium). Kills Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 952686-58-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H13N3O7S. US Biological Life Sciences. | Worldwide |
| 2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ETHANOL | 2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ETHANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 642087-62-5. Molecular formula: C9H8N2O4. Mole weight: 208.17. Product ID: ACM642087625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate | 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate. Group: Self assembly and lithography. Alternative Names: O-(BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDO)-N,N,N,N-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-(5-NORBORNENE-2,3-DICARBOXIMIDO)-N,N,N,N-TETRAMETHYLURONIUM TETRAFLUOROBORATE; O-(5-NORBORNENE-2,3-DICARBOXIMIDO)-TETRAMETHYLURONIUM TETRAFLUOROBORATE; TNTU; TNTU T. CAS No. 125700-73-4. Product ID: [dimethylamino-[ (3, 5-dioxo-4-azatricyclo[5. 2. 1. 02, 6]dec-8-en-4-yl) oxy]methylidene]-dimethylazanium; tetrafluoroborate. Molecular formula: 365.13g/mol. Mole weight: C14H20BF4N3O3. [B-] (F) (F) (F)F. CN (C)C (=[N+] (C)C)ON1C (=O)C2C3CC (C2C1=O)C=C3. InChI=1S/C14H20N3O3. BF4/c1-15 (2)14 (16 (3)4)20-17-12 (18)10-8-5-6-9 (7-8)11 (10)13 (17)19; 2-1 (3, 4)5/h5-6, 8-11H, 7H2, 1-4H3; /q+1; -1. DMTWWFCCBWWXSA-UHFFFAOYSA-N. |  |
| 2,5-Norbornadiene | 2,5-Norbornadiene shows anti-ethylene effects on plants and inhibits polyphenol oxidase, peroxidase and phenylalanine ammonia lyase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-46-0. Pack Sizes: 5ml, 10ml. Molecular Formula: C7H8, Molecular Weight: 92.14. US Biological Life Sciences. | Worldwide |
| 2-(5-Norbornen-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate | Coupling reagent for peptide synthesis giving low racemization. Synonyms: TNTUO-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate; TNTU; 2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; 2-(endo-5-norbornene-2,3-dicarboxylimide)- -1,1,3,3-tetramethyluroniumtetrafluoroborate; Methanaminium, N-[(dimethylamino)[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1); O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate; SCHEMBL360038. Grade: ≥ 99% (HPLC). CAS No. 125700-73-4. Molecular formula: C14H20BF4N3O3. Mole weight: 365.13. | |
| 2-(5-Norbornen-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate 99+% (HPLC) | 2-(5-Norbornen-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 25-O-Deacetyl-23-O-acetyl rifabutin | 25-O-Deacetyl-23-O-acetyl rifabutin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242076-43-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C46H62N4O11. US Biological Life Sciences. | Worldwide |
| 25-O-Deacetyl-23-O-acetyl Rifabutin | A metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Grade: > 95%. CAS No. 1242076-43-2. Molecular formula: C46H62N4O11. Mole weight: 847.03. | |
| 25-O-Deacetyl rifabutin | 25-O-Deacetyl rifabutin. Group: Biochemicals. Alternative Names: 25-O-Deacetyl-1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxorifamycin XIV; 25-Hydroxy rifabutin; 25-O-Deacetylrifabutin. Grades: Highly Purified. CAS No. 100324-63-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C44H60N4O10. US Biological Life Sciences. | Worldwide |
| 25-O-Desacetyl Rifabutin-[d7] | An isotope lablled metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Synonyms: 25-O-Desacetyl Rifabutin D7. Grade: 95% by HPLC; 98% atom D. Molecular formula: C44H53D7N4O10. Mole weight: 812.01. | |
| 2'-5' oligoadenylate synthase | The enzyme is activated by binding to double-stranded RNA. The resulting product binds to and activates RNase L, which subsequently degrades the RNA. Oligoadenylates of chain lengths 2, 4 and 5 are also produced. The dimer does not have any known biological activity. Group: Enzymes. Synonyms: OAS. Enzyme Commission Number: EC 2.7.7.84. 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-3297; 2'-5' oligoadenylate synthase; EC 2.7.7.84; OAS. Cat No: EXWM-3297. |  |
| 25-O-Methylalisol A | 25-O-Methylalisol A is a protostane triterpenoids isolated from Alisma orientale. The dried rhizomes of the aquatic plant Alisma orientale known as Rhizoma Alismatis is a common traditional Chinese medicine used for diuretic, anti-inflammatory, and hypolipidemic purposes, as well as the treatment of diabetes [1]. Uses: Scientific research. Group: Natural products. CAS No. 155801-00-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6993. | |
| 25-O-Tetrahydropyranyl-1,3-di-O-tert-butyldimethylsilyl Paricalcitol-d6 | Protected labeled Paricalcitol. Synthetic analog of vitamin D. Antihyperparathyroid. Group: Biochemicals. Alternative Names: (1R, 3R, 5Z) -5- [ (2E) -2- [ (1R, 3aS, 7aR) -Octahydro-1- [ (1R, 2E, 4S) -5-O-tetrahydropyranyl-1, 4, 5-tri methyl -2-hexen-1-yl] -7a- methyl -4H-inden-4-ylidene] ethylidene] -1, 3-di-O-tert-butyldi methyl silylcyclohexane-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,5-Oxazolidinedione | 2,5-Oxazolidinedione. Uses: This product is suitable for scientific research. Additional or Alternative Names: oxazolidine-2,5-dione; 1,3-oxazolidine-2,5-dione. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: WHITE TO OFF-WHITE POWDER, CRYSTALS CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 2185-00-4. Molecular formula: C3H3NO3. Mole weight: 101.06 g/mol. Purity: 0.98. IUPACName: 1,3-oxazolidine-2,5-dione. Canonical SMILES: O=C1CNC(=O)O1. Density: 1.469 g/cm³. ECNumber: 218-570-6. Product ID: ACM-MO-2185004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Phenyl-1H-tetrazol-1-yl)-3-thien-2-ylacrylic acid | 2-(5-Phenyl-1H-tetrazol-1-yl)-3-thien-2-ylacrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03887875, 36283-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 36283-09-7. Molecular formula: C14H10N4O2S. Mole weight: 298.32. Purity: 0.96. IUPACName: (E)-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enoate. Canonical SMILES: C1=CC=C(C=C1)C2=NN=NN2C(=CC3=CC=CS3)C(=O)O. Product ID: ACM36283097. Alfa Chemistry ISO 9001:2015 Certified. | |
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