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| Product | Description | |
|---|---|---|
| 2-benzyloxypyridine-5-boronic acid | 2-benzyloxypyridine-5-boronic acid. Group: Salt. Product ID: (6-phenylmethoxypyridin-3-yl)boronic acid. Molecular formula: 229.04g/mol. Mole weight: C12H12BNO3. B(C1=CN=C(C=C1)OCC2=CC=CC=C2)(O)O. InChI=1S/C12H12BNO3/c15-13 (16)11-6-7-12 (14-8-11)17-9-10-4-2-1-3-5-10/h1-8, 15-16H, 9H2. CUZOGAUUSKBDAO-UHFFFAOYSA-N. |  |
| 2-Benzyloxypyridine-5-boronic acid | 2-Benzyloxypyridine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 929250-35-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-Benzyloxypyridine-5-boronic acid, pinacol ester | 2-Benzyloxypyridine-5-boronic acid, pinacol ester. Group: Salt. Alternative Names: BM431, 2-Benzyloxypyridine-5-boronic acid pinacol ester, 832735-54-3. CAS No. 832735-54-3. Product ID: 2-(phenylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 311.18. Mole weight: C18< / sub>H22< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)OCC3=CC=CC=C3. MXNLRVZITPPZHT-UHFFFAOYSA-N. 95%. | |
| 2-Benzyloxypyrimidine-5-boronic acid | 2-Benzyloxypyrimidine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217500-86-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H11BN2O3, Molecular Weight: 230.03. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxypyrimidine-5-boronic acid | 2-Benzyloxypyrimidine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(BENZYLOXY)PYRIMIDINE-5-BORONIC ACID, 1217500-86-1, (2-(Benzyloxy)pyrimidin-5-yl)boronic acid, [2-(BENZYLOXY)PYRIMIDIN-5-YL]BORONIC ACID, ACMC-209afy, SureCN14654757, CTK4B2657, 2-Benzyloxypyrimidine-5-boronic acid, ANW-17804, 2-Benzyloxypyrimidine-5-boronic acid,, AKOS015839460, AB41275, AG-L-21002, AK-84972, KB-15406, X1666, A-5533, I03-808. Product Category: Heterocyclic Organic Compound. CAS No. 1217500-86-1. Molecular formula: C11H11BN2O3. Mole weight: 230. Purity: 0.96. IUPACName: (2-phenylmethoxypyrimidin-5-yl)boronic acid. Product ID: ACM1217500861. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Benzyloxypyrimidine-5-boronic acid, pinacol ester | 2-Benzyloxypyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218791-34-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H21BN2O3, Molecular Weight: 312.17. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-trans-β-nitrostyrene | 2-Benzyloxy-trans-β-nitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 40276-09-3, 2-Benzyloxy-trans-beta-nitrostyrene, AC1LSTF1, Oprea1_171795, 638234_ALDRICH, 2-Benzyloxy-trans-|A-nitrostyrene, AKOS002344530, AKOS015912955, AK150540, (E)-1-(Benzyloxy)-2-(2-nitrovinyl)benzene, 1-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene, I14-48539. Product Category: Alkenes. CAS No. 40276-09-3. Molecular formula: C14H12S2. Mole weight: 255.27. Purity: 0.96. IUPACName: 1-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=C[N+](=O)[O-]. Density: 1.207g/cm³. Product ID: ACM40276093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzylphenyl isocyanate | 2-Benzylphenyl isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzylphenyl isocyanate, 146446-96-0, ACMC-20ao3i, AC1NLV6W, AC1Q6BNP, 2-Benzylphenyl isocyanate, 2-Isocyanatodiphenylmethane, 1-benzyl-2-isocyanatobenzene, 530824_ALDRICH, CTK4C4968, AKOS009158518, AG-D-90819, Benzene,1-isocyanato-2-(phenylmethyl)-, KB-168624, 2 inverted exclamation marka-Benzylphenyl isocyanate, 2 inverted exclamation marka-Isocyanatodiphenylmethane, 1-Benzyl-2-isocyanato-benzene;2-Benzylphenyl isocyanate. Appearance: yellow liquid. CAS No. 146446-96-0. Molecular formula: C6H5CH2C6H4NCO. Mole weight: 209.24. Purity: 0.97. IUPACName: 1-benzyl-2-isocyanatobenzene. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2N=C=O. Density: 1.11 g/mL at 25ºC(lit.). Product ID: ACM146446960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyl-piperazine-1-carboxylic acid tert-butyl ester | 2-Benzyl-piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-1-Boc-2-benzyl piperazine; tert-Butyl 2-benzylpiperazine-1-carboxylate. Grades: Highly Purified. CAS No. 481038-63-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Benzyl-piperazine-1-carboxylic acid tert-butyl ester 98+% | 2-Benzyl-piperazine-1-carboxylic acid tert-butyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Benzylpyridine | 2-Benzylpyridine. CAS No: 101-82-6 |  Sarchem Laboratories New Jersey NJ |
| 2-Benzylpyrrolidine | 2-Benzylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35840-91-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Benzylpyrrolidine | 2-Benzylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzylpyrrolidine, AmbitE8281, MolPort-000-002-275, 2ABX-0-0, CID339556, 35840-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 35840-91-6. Molecular formula: C11H15N. Mole weight: 161.24. Purity: 0.95. IUPACName: 2-benzylpyrrolidine. Canonical SMILES: C1CC(NC1)CC2=CC=CC=C2. Density: 0.988g/cm³. Product ID: ACM35840916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzylpyrrolidine ≥95% (NMR) | 2-Benzylpyrrolidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Benzylsuccinic Anhydride | 2-Benzylsuccinic Anhydride is an inhibitor of bovine carboxypeptidase A. Group: Biochemicals. Grades: Highly Purified. CAS No. 19544-43-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H10O3, Molecular Weight: 190.2. US Biological Life Sciences. | Worldwide |
| 2-Benzylsulfanyl-4,5-dihydrothiazole | 2-Benzylsulfanyl-4,5-dihydrothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzylsulfanyl-4,5-dihydrothiazole;2-Iodo-2-cyclohexen-1-one;2-Iodocyclohex-2-enone. Product Category: Heterocyclic Organic Compound. CAS No. 33948-36-6. Molecular formula: C6H7IO. Mole weight: 209.333. Purity: 0.96. IUPACName: 2-iodocyclohex-2-en-1-one. Canonical SMILES: C1CC=C(C(=O)C1)I. Product ID: ACM33948366. Alfa Chemistry ISO 9001:2015 Certified. Categories: 41834-62-2. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one sulfate | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Grade: 95%. CAS No. 882066-15-1. Molecular formula: C33H37NO7S. Mole weight: 591.71. |  |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-; SCHEMBL11766997; ZUUBYOGSHCHVLG-UHFFFAOYSA-N; DTXSID501129874; 3',5'-dibenzyloxy-omega-(benzyl-t-butylamino)-acetophenone; 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one; 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-[3,5-Bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]ethanone. CAS No. 52144-92-0. Molecular formula: C33H35NO3. Mole weight: 493.64. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone sulfate (2:1) | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-93-1. Molecular formula: C33H35NO3.1/2H2SO4. Mole weight: 542.68. | |
| 2-Benzyltetrahydro-1H-isoindole-1,3,5(2H,4H)-trione | 2-Benzyltetrahydro-1H-isoindole-1,3,5(2H,4H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-benzyltetrahydro-1H-isoindole-1,3,5(2H,4H)-trione, 22931-53-9, AC1MEVK3, AC1Q6DUZ, SureCN8147581, STOCK1S-03971, CTK4F0485, MolPort-001-886-448, STK834299, AKOS001652828, AG-E-66255, CCG-112919, MCULE-2041664463, BAS 00412741, 2-Benzyl-tetrahydro-isoindole-1,3,5-trione, ST50228405, EN300-27656, 1,2-Cyclohexanedicarboximide,N-benzyl-4-oxo- (8CI), 2-benzyl-4,6,7,3a,7a-pentahydroisoindole-1,3,5-trione, 2-benzyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione. Product Category: Heterocyclic Organic Compound. CAS No. 22931-53-9. Molecular formula: C15H15NO3. Mole weight: 257.284. Purity: 0.96. IUPACName: 2-benzyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione. Density: 1.289g/cm³. Product ID: ACM22931539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyltetra hydropyrrolo [3, 4-c] pyrrole-1, 3-dione | 2-Benzyltetra hydropyrrolo [3, 4-c] pyrrole-1, 3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 86732-32-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14N2O2, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 2-(Benzylthio)-4-chlorobenzoic Acid | 2-(Benzylthio)-4-chlorobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(Benzylthio)-4-chlorobenzoic acid chloride | 2-(Benzylthio)-4-chlorobenzoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzylthio)-4-chlorobenzoyl Chloride; 4-Chloro-2-[(phenylmethyl)thio]benzoyl Chloride. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 40183-55-9. Molecular formula: C14H10Cl2OS. Mole weight: 297.2. Purity: 0.96. IUPACName: 2-benzylsulfanyl-4-chlorobenzoic acid;chloride. Canonical SMILES: C1=CC=C(C=C1)CSC2=C(C=CC(=C2)Cl)C(=O)Cl. Density: 1.373g/cm³. Product ID: ACM40183559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzylthio)-4-chlorobenzoic Acid Chloride | 2-(Benzylthio)-4-chlorobenzoic Acid Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Benzylthio-5-amino-1,3,4-thiadiazole | 2-Benzylthio-5-amino-1,3,4-thiadiazole is used to study and investigate its antitumor activities against human cervix adenocarcinoma(HeLa), human liver cancer cell(SMMC-7721), human breast cancer cell(MCF-7) and human lung cancer cell(A549) lines that isfurther evaluated by CCK-8 assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 25660-71-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H9N3S2. US Biological Life Sciences. | Worldwide |
| 2-(Benzylthio)-5-bromopyrimidine | 2-(Benzylthio)-5-bromopyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 79686-18-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9BrN2S, Molecular Weight: 281.17. US Biological Life Sciences. | Worldwide |
| 2-(Benzylthio)-5-nitrobenzonitrile | 2-(Benzylthio)-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_001743, HMS546H05, MolPort-002-892-474, ZINC00093459, BTB 08186, CID706765, SR-01000642340-1, 175135-67-8. Product Category: Heterocyclic Organic Compound. CAS No. 175135-67-8. Molecular formula: C14H10N2O2S. Mole weight: 270.306400 [g/mol]. Purity: 0.96. IUPACName: 2-benzylsulfanyl-5-nitrobenzonitrile. Canonical SMILES: C1=CC=C(C=C1)CSC2=C(C=C(C=C2)[N+](=O)[O-])C#N. Density: 1.33g/cm³. Product ID: ACM175135678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzylthioadenosine | 2-Benzylthioadenosine, a formidable inhibitor of methylthioadenosine phosphorylase (MTAP) - an enzyme primarily involved in adenine and methionine salvage - has received significant attention due to its potential contributions to the management of cancer forms denuded of MTAP expression (like pancreatic cancer or mesothelioma) as well as auto-immune illnesses and inflammation. Synonyms: (2R,3R,4S,5R)-2-(6-amino-2-(benzylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-(Benzylsulfanyl)adenosine; Adenosine, 2-[(phenylmethyl)thio]-. Grade: ≥95%. CAS No. 43157-48-8. Molecular formula: C17H19N5O4S. Mole weight: 389.43. | |
| 2-(Benzylthio)ethanol | 2-(Benzylthio)ethanol. Group: Biochemicals. Alternative Names: 2-Hydroxyethyl Benzyl Sulfide. Grades: Highly Purified. CAS No. 3878-41-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Benzyltoluene | 2-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: 2-Methyldiphenylmethane. CAS No. 713-36-0. Molecular formula: C14H14. Mole weight: 182.27. | |
| 2-Benzyltryptamine | 2-Benzyltryptamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2 β,16 β-Dipiperidino-5α-androstan-3α-ol-17-one | 2 β,16 β-Dipiperidino-5α-androstan-3α-ol-17-one. Group: Biochemicals. Alternative Names: (2 β, 3α, 5α, 16 β)-3-Hydroxy-2,16-di-1-piperidinylandrostan-17-one; 3 β-Hydroxy-2 β,16 β-dipiperidino-5α-androstan-17-one. Grades: Highly Purified. CAS No. 13522-14-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2 β,16 β-Dipiperidino-5α-androstan-3α-ol-17-one 3-Acetate | Intermediate in the preparation of Dacuronium Bromide (D102700), a metabolite of neuromuscular blocking agent Pancuronium (P178500) with much weaker activity. Group: Biochemicals. Alternative Names: (2 β, 3α, 5α, 16 β)-3-(Acetyloxy)-2,16-di-1-piperidinylandrostan-17-one; 3α-Acetoxy-2 β,16 β-dipiperidino-5α-androstan-17-one. Grades: Highly Purified. CAS No. 50588-23-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2β,3α-trans-eldecalcitol | 2β,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: trans-Eldecalcitol; (1α,2β,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2 β,3 β-Thioepoxy Madol | 2 β,3 β-Thioepoxy Madol is the 2 β,3 β- epithio derivative of Madol (M108000); an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7676-16-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H32OS, Molecular Weight: 320.529999999999. US Biological Life Sciences. | Worldwide |
| 2 β,6 β-Dihydroxy Medroxy Progesterone 17-Acetate | 2 β,6 β-Dihydroxy Medroxy Progesterone 17-Acetate is a metabolite of Medroxy Progesterone 17-Acetate (M203560); an injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072923-66-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H34O6, Molecular Weight: 418.52. US Biological Life Sciences. | Worldwide |
| 2-beta, 6-beta-Dihydroxy-Medroxyprogesterone Acetate | 2-beta, 6-beta-Dihydroxy-Medroxyprogesterone Acetate is one of Medroxyprogesterone Acetate impurities, Medroxyprogesterone Acetate is a manufactured hormone of the progestin type. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| 2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid | 2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid is a derivative of Gibberellic Acid (G377450), a hormone that is found in plants which promotes the growth and elongation of cells. Gibberellic acid acts as a plant growth regulator on account of its physiological and morphological effects in extremely low concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 19123-84-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H24O6. US Biological Life Sciences. | Worldwide |
| 2 β-Amino-9,10,10aα,10b-tetrahydro-10b β-hydroxy-5 β-isobutyl-2-isopropyl-8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Hydrochloride Salt | Used in the synthesis of Ergot alkaloids. Group: Biochemicals. Alternative Names: 2-Aminotetrahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Monohydrochloride; (2R,5S,10aS,10bS)-2-Aminotetrahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Monohydrochloride. Grades: Highly Purified. CAS No. 24177-10-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(Beta-anilino)vinyl-3-ethyl benzoxazolium iodide | 2-(Beta-anilino)vinyl-3-ethyl benzoxazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethyl-2-[2-(phenylamino)ethenyl]-benzoxazoliuiodide;2-(BETA-ANILINO)VINYL-3-ETHYL BENZOXAZOLIUM IODIDE;3-ethyl-2-[2-(phenylamino)vinyl]benzoxazolium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 63870-30-4. Molecular formula: C19H19IN2O2. Mole weight: 434.27. Product ID: ACM63870304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-beta-C-Ethynylcytidine | 2'-beta-C-Ethynylcytidine, a biomedical product, finds its application in the treatment of diverse ailments, encompassing specific forms of malignancy. By selectively hindering RNA replication, it showcases potential in combating viral infections, like hepatitis C and influenza, in addition to solid tumors. Efficacy in clinical trials substantiates its effectiveness, endorsing its standing as a propitious contender for targeted therapy within the biomedical sector. Synonyms: 2'-C-Ethynylcytidine; 2'-Ethynylcytidine; 4-amino-1-((2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 188413-99-2. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 2'-beta-C-Methyl-4-thiouridine | 2'-beta-C-Methyl-4-thiouridine, a modified nucleoside, offers a fascinating research avenue to understanding how it influences gene expression and protein synthesis. Researchers have tested the therapeutic potential of the compound in treating hepatitis C virus. Unleash the power of the compound and open new dimensions in RNA research. Synonyms: 2'-β-C-Methyl-4-thiouridine; 1-(2-C-Methyl-β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 1106032-94-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'-beta-C-Methylinosine | 2'-beta-C-Methylinosine, a remarkable biomedicine product, unfolds as a potent remedy combating menacing viral illnesses. Its commendable qualities manifest in an unrivaled ability to impede the replication of diverse viral strains. Strikingly effective against the likes of influenza and flaviviruses, this compound has proven its mettle in rigorous scientific investigations. Synonyms: 2'-C-Methylinosine; 9H-Purin-6-ol, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-hydroxypurin-9-yl)-3-methyl-tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 374750-32-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2 β-Cyano-17 β-Hydroxy-17α-methyl-5 β-androstan-3-one | 2 β-Cyano-17 β-Hydroxy-17α-methyl-5 β-androstan-3-one is an analog of Mestanolone (M225790), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13648-05-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H31NO2, Molecular Weight: 329.48. US Biological Life Sciences. | Worldwide |
| 2-β-D-Cellobiosyloxy-1,4-benzoxazin-3-one | 2-β-D-Cellobiosyloxy-1,4-benzoxazin-3-one. Synonyms: HBOA-cel; 2-(4-O-β-D-Glucopyranosyl-β-D-glucopyranosyloxy)-2H-1,4-benzoxazin-3(4H)-one. Molecular formula: C20H27NO13. Mole weight: 489.43. | |
| 2-[[(β-D-Glucopyranosylamino)carbonyl]amino]ethanesulfonothioic acid S-methyl ester | N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a highly intricate and multifaceted biomedical compound, showcasing its remarkable potential in studying a wide range of ailments. Functioning as a potent inhibitor, it targets the activities of distinctive enzymes or proteins intricately linked to these afflictions. Synonyms: Ethanesulfonothioic acid, 2-[[(β-D-glucopyranosylamino)carbonyl]amino]-, S-methyl ester; S-methyl 2-(1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)ureido)ethane-1-sulfonothioate. CAS No. 359435-43-1. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
| 2-β-D-Glucopyranosyloxy-1,4-benzoxazin-3-one | 2-β-D-Glucopyranosyloxy-1,4-benzoxazin-3-one is a naturally occurring compound found in certain plants, particularly in the family Poaceae, and is known for its bioactivity. It is a benzoxazinone derivative that plays a role in the plant's defense mechanism against pests and pathogens. This compound has also been studied for its potential health benefits, particularly in the context of whole grain consumption, as it is one of the bioactive benzoxazinoids found in rye and other cereals. Synonyms: 2-(β-D-Glucopyranosyloxy)-2H-1,4-benzoxazin-3(4H)-one; HBOA-Glc; 2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-2,4-dihydro-1,4-benzoxazin-3-one. Grade: ≥95%. CAS No. 285134-43-2. Molecular formula: C14H17NO8. Mole weight: 327.29. | |
| 2-β-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one | 2-β-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one, also known as DIBOA-Glc, is a benzoxazinone compound found in certain plants, particularly in the Poaceae family, such as rye (Secale cereale). This compound plays a role in plant defense mechanisms, acting as a natural pesticide and allelopathic agent that can inhibit the growth of other plants. It has also been studied for its potential health benefits, including its absorption and metabolic fate in the human body after consumption of high- and low-benzoxazinoid diets. DIBOA-Glc and its oxidized analog, HBOA-Glc, have been identified as compounds present in the roots of Eastern gamagrass (Tripsacum dactyloides), suggesting that they may have applications in sustainable weed control and organic farming. Additionally, research has shown that DIBOA-Glc can be absorbed and metabolized in the body, indicating potential bioactivity and health implications. Synonyms: 2-(β-D-Glucopyranosyloxy)-4-hydroxy-2H-1,4-benzoxazin-3(4H)-one; 2-(2,4-Dihydroxy-1,4(2H)-benzoxazin-3(4H)-one)-β-D-glucopyranoside; DIBOA-Glc; 2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-4-hydroxy-2,4-dihydro-1,4-benzoxazin-3-one; 2-beta-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one; DIBOA-beta-D-glucoside. Grade: ≥95%. CAS No. 22260-47-5. Molecular formula: C14H17NO9. Mole weight: 343.29. | |
| 2-β-D-Glucuronopyranosyloxy-1,4-benzoxazin-3-one | 2-β-D-Glucuronopyranosyloxy-1,4-benzoxazin-3-one is commonly used as a natural plant defense substance, known for its antioxidant, anti-inflammatory, and antifungal properties. In agriculture, it can serve as a plant protectant to help protect crops from pests and diseases. Synonyms: 3,4-Dihydro-3-oxo-2H-1,4-benzoxazin-2-yl β-D-glucopyranosiduronic acid; HBOA-glcA; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-oxo-2,4-dihydro-1,4-benzoxazin-2-yloxy)tetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥95%. CAS No. 1613271-29-6. Molecular formula: C14H15NO9. Mole weight: 341.27. | |
| 2-( β-D-Mannopyranosyl)-L-tryptophan | 2-( β-D-Mannopyranosyl)-L-tryptophan is a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 252340-37-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H22N2O7. US Biological Life Sciences. | Worldwide |
| 2-β-D-Ribofuranosyl-4-thiazolecarboxylic Acid Ethyl Ester | 2-β-D-Ribofuranosyl-4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of Tiazofurin, as well as a potential therapeutic agent in the treatment of cancer. Synonyms: Ethyl 2-β-D-Ribofuranosylthiazole-4-carboxylate. CAS No. 95936-53-1. Molecular formula: C11H15NO6S. Mole weight: 289.3. | |
| 2-(β-Glucosyl)glycerol | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Synonyms: 2-Hydroxy-1-(hydroxymethyl)ethyl-β-D-glucopyranoside; β-D-2-Hydroxy-1-(hydroxymethyl)ethyl Glucopyranoside; Lilioside B; β-Glucosylglycerol. Grade: 98%. CAS No. 10588-30-4. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 2 β-Hydroxy-androst-4-ene-3,17-dione | 2 β-Hydroxy-androst-4-ene-3,17-dione is the microbial oxidation product of Androstenedione (A637550), which is a Testosterone precursor and metabolite with androgenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 571-16-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 2β-Hydroxykolavelool | 2β-Hydroxykolavelool is a natural diterpenoid found in the tubers of Sagittaria trifolia. Synonyms: (-)-2beta-Hydroxykolavelool; 2beta-Hydroxykolavelool. Grade: >95%. CAS No. 221466-42-8. Molecular formula: C20H34O2. Mole weight: 306.49. | |
| 2 β-Hydroxy Medroxy Progesterone 17-Acetate | 2 β-Hydroxy Medroxy Progesterone 17-Acetate is a major metabolite of Medroxy Progesterone 17-Acetate (M203560); an injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072923-64-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H34O5, Molecular Weight: 402.52. US Biological Life Sciences. | Worldwide |
| 2 β-(Piperidin-1-yl)-17-oxo-5α-androstan-3α-yl Acetate | 2 β-(Piperidin-1-yl)-17-oxo-5α-androstan-3α-yl Acetate is an impurity of Vecuronium Bromide (V102500), an aminosteroid and competitive neuromuscular blocker agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 18668-29-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H41NO3, Molecular Weight: 415.61. US Biological Life Sciences. | Worldwide |
| 2β-trans-eldecalcitol | 2β-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: trans-Eldecalcitol; (1α,2β,3β,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. CAS No. 861996-34-1. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2-BFI hydrochloride | 2-BFI hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 89196-95-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-BFI hydrochloride | 2-BFI hydrochloride is a high affinity I2 ligand (Ki = 9.8 nM) that acts as a putative I2 agonist. 2-BFI potentiates morphine antinociception. Synonyms: 2-BFI hydrochloride; 2 BFI hydrochloride; 2BFI hydrochloride; 2-(2-Benzofuranyl)-2-imidazoline hydrochloride; 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole hydrochloride. CAS No. 89196-95-2. Molecular formula: C11H10N2O.HCl. Mole weight: 222.67. | |
| 2-BFI hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2-(Bicyclo[3.1.0]hexane-6-yl)-4-ethoxy-oxazole 4-Carboxylic Acid. (endo/exo Mixtures) | 2-(Bicyclo[3.1.0]hexane-6-yl)-4-ethoxy-oxazole 4-Carboxylic Acid(endo/exo Mixtures). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H15NO4, Molecular Weight: 237.25. US Biological Life Sciences. | Worldwide |
| 2-Biotin-14-cGMP | 2-Biotin-14-cGMP, a potent cyclic nucleotide derivative, serves as an exemplary research tool for comprehensively investigating a vast array of signaling pathways intricately interlaced with cGMP. Furthermore, the use of this compound serves as a noteworthy means for evaluating the cGMP-dependent protein kinase (PKG) activity pertaining to an extensive spectrum of diseases. Grade: ≥ 98% by HPLC. Molecular formula: C32H49N9O10PS · Na. Mole weight: 805.8. | |
| 2-Biotin-15-cAMP | 2-Biotin-15-cAMP is an extensively researched cyclic adenosine monophosphate analogue, frequently leveraged in diverse biochemical and cellular investigations exploring the nuances of signal transduction and gene expression. Primarily examining intracellular signaling pathways of the cyclic AMP (cAMP), this compound also holds promise in the treatment of metabolic diseases, such as diabetes. Grade: ≥ 98% by HPLC. Molecular formula: C32H50N10O9PS · Na. Mole weight: 804.8. | |
| 2'-Biotin-16-c-diAMP | 2'-Biotin-16-c-diAMP is an analogue of c-diAMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grade: ≥ 95% by HPLC. Molecular formula: C43H63N15O16P2S (free acid). Mole weight: 1140.1 (free acid). | |
| 2'-Biotin-16-c-diGMP | 2'-Biotin-16-c-diGMP is an analogue of c-diGMP. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grade: ≥ 95% by HPLC. Molecular formula: C43H63N15O18P2S (free acid). Mole weight: 1172.1 (free acid). | |
| 2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid) | 2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid) is a polyethylene glycol (PEG)-based PROTAC linker. 2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid) can be used in the synthesis of a series of PROTACs. CAS No. 2086689-02-1. Molecular formula: C19H31N3O8S. Mole weight: 461.53. | |
| 2-Biotin Clavulanate | 2-Biotin Clavulanate. Synonyms: 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentyl (2R,5R,Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C18H25N3O6S. Mole weight: 411.5. | |
| 2-(Biotinylamido)ethyl α-D-mannopyranoside | 2-(Biotinylamido)ethyl α-D-mannopyranoside. Synonyms: (3aS,4S,6aR)-Hexahydro-N-[2-(α-D-mannopyranosyloxy)ethyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 952486-15-6. Molecular formula: C18H31N3O8S. Mole weight: 449.52. | |
| 2-Biphenyl-3',5'-dichloro-acetic acid | 2-Biphenyl-3',5'-dichloro-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Biphenyl-3',5'-dichloro-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 669713-79-5. Molecular formula: C14H10Cl2O2. Mole weight: 281.137. Product ID: ACM669713795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Biphenyl-4'-fluoro-carboxylic acid | 2-Biphenyl-4'-fluoro-carboxylic acid. Group: Biochemicals. Alternative Names: 2-(4-Fluorophenyl)benzoic acid. Grades: Highly Purified. CAS No. 1841-57-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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