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| Product | Description | |
|---|---|---|
| 2-(allyloxy)phenol | 2-(allyloxy)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1126-20-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 2-Allyloxyphenol | 2-Allyloxyphenol, isolated from marine actinobacterium, possesses strong antioxidant property and has inhibitory effect towards some bacteria and fungi when applied at concentraions of 0.2-1.75 mg/mL. Used in the preparation of Oxprenolol (O870500), a β-Adrenergic blocker. Group: Biochemicals. Alternative Names: 2-(2-Propenyloxy)phenol; Allyl o-Hydroxyphenyl Ether; Catechol Monoallyl Ether; Pyrocatechol Monoallyl Ether; o-(Allyloxy)phenol; o-Hydroxyphenyl 2-Propenyl Ether. Grades: Highly Purified. CAS No. 1126-20-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Allyloxyphenylboronic acid | 2-Allyloxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 151414-76-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BO3, Molecular Weight: 177.99. US Biological Life Sciences. | Worldwide |
| 2-ALLYLOXYPYRIDINE | 2-ALLYLOXYPYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ALLYLOXYPYRIDINE;allyl 2-pyridyl ether;2-(2-Propenyloxy)pyridine;2-prop-2-enoxypyridine. Product Category: Heterocyclic Organic Compound. CAS No. 5831-77-6. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.96. IUPACName: 2-prop-2-enoxypyridine. Canonical SMILES: C=CCOC1=CC=CC=N1. Density: 1.002g/cm³. ECNumber: 227-409-9. Product ID: ACM5831776. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Allyloxytetrahydropyran | 2-Allyloxytetrahydropyran. Group: Monomers. CAS No. 4203-49-0. Product ID: 2-prop-2-enoxyoxane. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. C=CCOC1CCCCO1. InChI=1S / C8H14O2 / c1-2-6-9-8-5-3-4-7-10-8 / h2, 8H, 1, 3-7H2. NRAKYXXDEXCVMV-UHFFFAOYSA-N. 98%. |  |
| 2-Allyloxytoluene | Liquid, d15 0.97, 97%. Synonyms: Allyl 2-tolyl ether. CAS No. 936-72-1. Pack Sizes: 10g, 50g. Product ID: FR-1292. B.P. 102-104/26 mm. Mole weight: 148.21. |  Frinton Laboratories |
| 2-Allylphenol | Allylphenol. CAS No. 1745-81-9. |  Pennsylvania PA |
| 2-Allylphenol | 2-Allylphenol has antifungal activity. Synonyms: o-Allylphenol; 2-(prop-2-en-1-yl)phenol; 2-allyl-phenol. Grade: 95 %. CAS No. 1745-81-9. Molecular formula: C9H10O. Mole weight: 134.18. |  |
| 2-Allylphenol | 2-Allylphenol is an protected intermediate in the synthesis of metabolites of Diclofenac, a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Monomers. Alternative Names: 2-ALLYLPHENOL; ALLYLPHENOL-2; O-ALLYLPHENOL; Phenol, 2-(2-propenyl)-; 2-(2-propenyl)-pheno. CAS No. 1745-81-9. Product ID: 2-prop-2-enylphenol. Molecular formula: 134.18. Mole weight: C9H10O. C=CCC1=CC=CC=C1O. InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9 (8)10/h2-4, 6-7, 10H, 1, 5H2. QIRNGVVZBINFMX-UHFFFAOYSA-N. 98%+. | |
| 2-Allylphenol | 2-Allylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1745-81-9. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C9H10O. US Biological Life Sciences. | Worldwide |
| 2-Allylphenol-d4 | 2-Allylphenol-d4 is an protected intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H6D4O, Molecular Weight: 138.199999999999. US Biological Life Sciences. | Worldwide |
| 2-Allylpropane-1,3-diol | 2-Allylpropane-1,3-diol is a compoundused in the research of various diseases. It exhibits potent antimicrobial and antiviral properties, used in studying bacterial and viral infections. This versatile compound also possesses anti-inflammatory activity, also aiding in inflammation-related conditions. Synonyms: 1,3-Propanediol, 2-(2-propenyl)-; 1,3-Propanediol, 2-(2-propen-1-yl)-; 2-(2-Propen-1-yl)-1,3-propanediol; 2-(2-Propenyl)-1,3-propanediol; 2-Allyl-1,3-dihydroxypropane; 2-Allyl-1,3-propanediol. Grade: ≥95%. CAS No. 42201-43-4. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| 2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide | 2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H60Br2N2O4, Molecular Weight: 756.69. US Biological Life Sciences. | Worldwide |
| 2-(Allylthio)aniline | 2-(Allylthio)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-883, ZINC03888783, HMS1720L11, CID4962286, EN300-13194, 77053-20-4. Product Category: Heterocyclic Organic Compound. CAS No. 77053-20-4. Molecular formula: C9H11NS. Mole weight: 165.255340 [g/mol]. Purity: 0.96. IUPACName: 2-prop-2-enylsulfanylaniline. Density: 1.08g/cm³. Product ID: ACM77053204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2α,17α-Dimethyl-17 β-hydroxy-5α-androstan-3-one | Steroid with high anabolic and minimal androgenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 88979-44-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H34O2. US Biological Life Sciences. | Worldwide |
| 2α, 3α:16α, 17α-Diepoxy-17 β-acetoxy-5α-androstane | An intermediate in the preparation of Dacuronium Bromide (D102700), a metabolite of neuromuscular blocking agent Pancuronium (P178500). Group: Biochemicals. Alternative Names: 2α, 3α:16α, 17α-Bisepoxy-5α-androstan-17 β-ol acetate; 2α, 3α:16α, 17α-Diepoxy-17-acetoxy-5α-androstane. Grades: Highly Purified. CAS No. 50588-22-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2α,3α-trans-eldecalcitol | 2α,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: (1α,2α,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. | |
| 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester | Picrinine comes from the root of Rauvolfia verticillata. Synonyms: 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester. Grade: 0.98. CAS No. 4684-32-6. Molecular formula: C20H22N2O3. Mole weight: 338.4. | |
| 2α,9α,11-Trihydroxy-6-oxodrim-7-ene | 2α,9α,11-Trihydroxy-6-oxodrim-7-ene is produced from the culture medium of the marine-derived fungus Aspergillus insuetus. Synonyms: 2alpha,9alpha,11-trihydroxy-6-oxodrim-7-ene; 1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-, (4R,4aS,6S,8aS)-. Grade: 97.5%. CAS No. 1175543-03-9. Molecular formula: C15H24O4. Mole weight: 268.35. | |
| 2-[α,α-Dimethyl(4-isopropylbenzyl] Hydroquinone | 2-[α,α-Dimethyl(4-isopropylbenzyl] Hydroquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C18H22O2, Molecular Weight: 270.37. US Biological Life Sciences. | Worldwide |
| 2-(α,β)-Hydroxy rimantadine | 2-(α,β)-Hydroxy rimantadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 127619-49-2. Molecular formula: C12H21NO. Mole weight: 195.3. Purity: 0.96. IUPACName: 1-(1-aminoethyl)adamantan-2-ol. Canonical SMILES: CC(C12CC3CC(C1)CC(C3)C2O)N. Product ID: ACM127619492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(α/ β)-Methyl Megestrol Acetate (Mixture of Diastereomers) | A related impurity in Megestrol acetate. Group: Biochemicals. Alternative Names: (2α,2 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2α-Cyano Mestanolone | 2α-Cyano Mestanolone is a derivative of Mestanolone (M225790), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13648-04-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H31NO2. US Biological Life Sciences. | Worldwide |
| 2-(α-D-Mannopyranosyl)-L-tryptophan | 2-(α-D-Mannopyranosyl)-L-tryptophan is a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Synonyms: C2-α-D-Mannopyranosyltryptophan; 2-α-D-Mannopyranosyl-L-tryptophan; 2-α-D-Mannopyranosyl-L-tryptophan. Grade: 98%. CAS No. 180509-18-6. Molecular formula: C17H22N2O7. Mole weight: 366.37. | |
| 2-(α-D-Mannopyranosyl)-L-tryptophan-d4 | Isotope Labelled 2-(α-D-Mannopyranosyl)-L-tryptophan is a tryptophan glycoconjugate. It is used as a diagnostic tool to accurately measure kidney function. Synonyms: C2-α-D-Mannopyranosyltryptophan-d4; 2-α-D-Mannopyranosyl-L-tryptophan-d4; 2-α-D-Mannopyranosyl-L-tryptophan-d4. Grade: 0.98. Molecular formula: C17H18D4N2O7. Mole weight: 370.39. | |
| 2α-Hydroxy Megestrol Acetate | 2α-Hydroxy Megestrol Acetate is a metabolite of Megestrol Acetate (M208050), which is orally active progestogen. Formerly used in combinations as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 18609-39-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H32O5, Molecular Weight: 400.51. US Biological Life Sciences. | Worldwide |
| 2α-Hydroxymethyl Ethisterone | A derivative of Danazol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2787-3-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C22H28O3, Molecular Weight: 340.46. US Biological Life Sciences. | Worldwide |
| 2α-hydroxytaxane 2-O-benzoyltransferase | The enzyme was studied using the semisynthetic substrate 2-debenzoyl-7,13-diacetylbaccatin III. It will not acylate the hydroxy group at 1β, 7β, 10β or 13α of 10-deacetyl baccatin III, or at 2α or 5α of taxa-4(20),11-diene-2α,5α-diol. Group: Enzymes. Synonyms: benzoyl-CoA:taxane 2α-O-benzoyltransferase. Enzyme Commission Number: EC 2.3.1.166. CAS No. 329318-50-5. 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-2106; 2α-hydroxytaxane 2-O-benzoyltransferase; EC 2.3.1.166; 329318-50-5; benzoyl-CoA:taxane 2α-O-benzoyltransferase. Cat No: EXWM-2106. |  |
| 2α-Hydroxy Zidovudine | 2α-Hydroxy Zidovudine is a metabolite of Zidovudine (A825000); a potent and selective inhibitor of HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 215176-58-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H13N5O5, Molecular Weight: 283.24. US Biological Life Sciences. | Worldwide |
| 2α-Hydroxy Zidovudine-d3 | 2α-Hydroxy Zidovudine-d3 is the isotope labelled analog of 2α-Hydroxy Zidovudine (H996400); a metabolite of Zidovudine (A825000) which is a potent and selective inhibitor of HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H10D3N5O5, Molecular Weight: 286.26. US Biological Life Sciences. | Worldwide |
| 2α-Hydroxy Zidovudine-d3 | 2α-Hydroxy Zidovudine-d3 is the isotope labelled analog of 2α-Hydroxy Zidovudine, a metabolite of Zidovudine which is a potent and selective inhibitor of HIV-1 replication. Synonyms: 3'-Azido-3'-deoxy-5-methyluridine-d3. Molecular formula: C10H10D3N5O5. Mole weight: 286.26. | |
| 2α-Mannobiose octaacetate | 2α-Mannobiose octaacetate. Synonyms: D-Mannopyranose, 2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose; 2-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose 1,3,4,6-tetraacetate; (3S,4S,5R,6R)-6-(Acetoxymethyl)-3-(((2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 49587-30-6. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 2α-Methylandrosterone | 2α-Methylandrosterone is an anabolic androgenic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6961-54-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H32O2, Molecular Weight: 304.47. US Biological Life Sciences. | Worldwide |
| 2α-Methylandrosterone-d3 | 2α-Methylandrosterone-d3 is an isotopic analog of 2α-Methylandrosterone (M287740), an anabolic androgenic steroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H29D3O2, Molecular Weight: 307.49. US Biological Life Sciences. | Worldwide |
| 2α-Methyl Gibberellin A4 | 2α-Methyl Gibberellin A4. Group: Biochemicals. Alternative Names: 4a, 1- (Epoxymethano) -7, 9a-methanobenz [a]azulenegibbane-1, 10-dicarboxylic Acid Deriv. Grades: Highly Purified. CAS No. 121709-23-7. Pack Sizes: 1mg. Molecular Formula: C20H26O5, Molecular Weight: 346.42. US Biological Life Sciences. | Worldwide |
| 2å-Mannobiose | 2å-Mannobiose. CAS No: 15548-39-7 |  Sarchem Laboratories New Jersey NJ |
| 2-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide | 2-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide is a biomedical product extensively employed in the realm of biomedicine for conducting steroid metabolism studies, demonstrating remarkable utility as a substrate by being intricately metabolized by a multitude of enzymes. This unique attribute enables the thorough assessment and comprehensive analysis of crucial steroid hormones, including but not limited to testosterone and dihydrotestosterone. Molecular formula: C26H39O8.Na. Mole weight: 502.57. | |
| 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid | 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid. CAS No. 1312703-28-8. Molecular formula: C20H15NO4. Mole weight: 333.34. | |
| 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid | 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2TPDC-NH2; Amino-TPDC; H2ATCD; [1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 2'-amino-. CAS No. 1312703-28-8. Product ID: 4-[3-amino-4-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 333.34. Mole weight: C20H15NO4. InChI=1S/C20H15NO4/c21-18-11-16 (12-1-5-14 (6-2-12)19 (22)23)9-10-17 (18)13-3-7-15 (8-4-13)20 (24)25/h1-11H, 21H2, (H, 22, 23) (H, 24, 25). IONBHNFWEFNUEE-UHFFFAOYSA-N. 98%. | |
| 2-Amino-(1,1'-biphenyl)-4-acetonitrile | 2-Amino-(1,1'-biphenyl)-4-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-(1,1'-biphenyl)-4-acetonitrile;2-Amino(N-methyl)-4-methyl-6-methoxy-1,3,5-triacine. Product Category: Heterocyclic Organic Compound. CAS No. 123270-24-6. Molecular formula: C14H12N2. Mole weight: 208.25848. Product ID: ACM123270246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,1-dimethylethylisopropylamine | 2-Amino-1,1-dimethylethylisopropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alkylenediamine der., NSC17712, AIDS060598, AIDS-060598, CID79532, EINECS 226-671-1, NSC 17712, 2-Amino-1,1-dimethylethylisopropylamine, N1-Isopropyl-2-methyl-1,2-propanediamine, N1-Isopropyl-2-methylpropane-1,2-diamine, AI3-28056, 1,2-Propanediamine, 2-methyl-N1-(1-methylethyl)-, 1,2-Propanediamine, 2-methyl-N(1)-(1-methylethyl)-, 5448-29-3. Product Category: Heterocyclic Organic Compound. CAS No. 5448-29-3. Molecular formula: C7H18N2. Mole weight: 130.231220 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-N-propan-2-ylpropane-1,2-diamine. Density: 0.829g/cm³. Product ID: ACM5448293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(1H-imidazol-4-yl)ethanol Hydrochloride | 2-Amino-1-(1H-imidazol-4-yl)ethanol Hydrochloride is an intermediate in the synthesis of nitroimidazole based compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H10ClN3O. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(1H-imidazol-4-yl)ethanone Hydrochloride | 2-Amino-1-(5-amino-1H-imidazol-4-yl)ethanone Hydrochloride is an intermediate in the synthesis of nitroimidazole based compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H8ClN3O. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-[2-(1-methylethyl) pyrazolo[1,5-a] pyridin-3-yl]-1-propanone hydrochloride | AV1013 (2-Amino-1-[2-(1-methylethyl) pyrazolo[1,5-a] pyridin-3-yl]-1-propanone hydrochloride) is a drug candidate for the treatment of neuropathic pain, addiction behavior and drug withdrwal symptoms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258789-13-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H18ClN3O, Molecular Weight: 267.75. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid | 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid;s(-)-2-aMino-5,8-diMethoxy-1234-tetrahydro-2-naphthoic acid;2-Naphthalenecarboxylic acid, 2-aMino-1,2,3,4-tetrahydro-5,8-diMethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 99907-84-3. Molecular formula: C13H17NO4. Mole weight: 251.28. Density: 1.24. Product ID: ACM99907843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester | 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester is a versatile building block used in synthesis of pharmaceuticals. It is used as a reactant in the preparation of dipeptide analogs as coagulation factor inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094107-41-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(2,6-dichlorobenzyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile | 2-Amino-1-(2,6-dichlorobenzyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(2,6-DICHLOROBENZYL)-4,5-DIMETHYL-1H-PYRROLE-3-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 263015-52-7. Molecular formula: C14H13Cl2N3. Mole weight: 294.18. Product ID: ACM263015527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(2-benzyloxy-methyl-pyrrolidin-1-yl)-3-methyl-butan-1-one | 2-Amino-1-(2-benzyloxy-methyl-pyrrolidin-1-yl)-3-methyl-butan-1-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,2-diphenyl-ethanol | 2-Amino-1,2-diphenyl-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000532;2-AMINO-1,2-DIPHENYL-ETHANOL;2-(Phenylamino)-2-phenylethanol;2-Phenyl-2-(phenylamino)ethanol;2-Phenyl-2-anilinoethanol;β-Anilinobenzeneethanol;β-Anilinophenethyl alcohol;1,2-Diphenyl-2-aminoethanol. Product Category: Heterocyclic Organic Compound. CAS No. 530-36-9. Molecular formula: C14H15NO. Mole weight: 213.27. Purity: 0.96. IUPACName: 2-amino-1,2-diphenylethanol. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N. Density: 1.148g/cm³. Product ID: ACM530369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-AMINO-1-(2-METHOXY-PHENYL)-ETHANOL HCL | 2-AMINO-1-(2-METHOXY-PHENYL)-ETHANOL HCL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(2-METHOXY-PHENYL)-ETHANOL HCL;2-AMINO-1-(2-METHOXYPHENYL)ETHANOL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 849928-40-1. Molecular formula: C9H14ClNO2. Mole weight: 203.67. Purity: 0.96. IUPACName: 2-amino-1-(2-methoxyphenyl)ethanol;hydrochloride. Canonical SMILES: COC1=CC=CC=C1C(CN)O.Cl. Product ID: ACM849928401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanonehydrochloride | 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanonehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANONE HYDROCHLORIDE, 111595-55-2, SureCN4500907, AK140527. Product Category: Heterocyclic Organic Compound. CAS No. 111595-55-2. Molecular formula: C9H9ClF3NO. Mole weight: 239.622070 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1-[2-(trifluoromethyl)phenyl]ethanone;hydrochloride. Product ID: ACM111595552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone | 2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone also known as GNF 179 is used in the imaging of plasmodium parasites for next generation antimalarial drug discovery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261114-01-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23ClFN5O, Molecular Weight: 427.9. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(3,4-dimethylphenyl)ethanol | 2-Amino-1-(3,4-dimethylphenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(3,4-DIMETHYLPHENYL)ETHANOL;alpha-(Aminomethyl)-3,4-dimethylbenzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 786600-48-4. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 2-amino-1-(3,4-dimethylphenyl)ethanol. Canonical SMILES: CC1=C(C=C(C=C1)C(CN)O)C. Density: 1.054. Product ID: ACM786600484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,3,4-thiadiazole | A thiadiazole derivative with fungacidal properties. An antitumor agent. Group: Biochemicals. Alternative Names: 1,3,4-Thiadiazol-2-amine; 1,3,4-Thiadiazol-2-ylamine; 1,3,4-Thiadiazole-2-amine; 2-Aminothiadiazole; 5-Amino-1,3,4-thiadiazole; Aminothiadiazole; NSC 4728; TF 128. Grades: Highly Purified. CAS No. 4005-51-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3,5-triazine | 2-Amino-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4122-4-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester | 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-amino-benzothiazole-6-carboxylate. Grades: Highly Purified. CAS No. 50850-93-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester 98+% (HPLC) | 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane | 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane is a crucial compound exhibiting potential as a therapeutic agent in the research of various diseases, including cancer and neurological disorders. Its precise mechanisms of action and specific drug targets are being extensively studied, thereby broadening its applications in biomedical research. Synonyms: 1,3-Bis-(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-yloxy)-2-propylamine. CAS No. 95245-29-7. Molecular formula: C21H33NO10. Mole weight: 459.49. | |
| 2-Amino-1,3-bis(4-fluorophenyl)propane Hydrochloride | 2-Amino-1,3-bis(4-fluorophenyl)propane is an intermediate used to prepare chemokine receptor type 3 (CCR3) antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242876-06-7. Pack Sizes: 100mg, 1g. Molecular Formula: C15H16ClF2N, Molecular Weight: 283.74. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride | 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride is a non-protein amino acid, sulfamic acid.2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride contains one amino group and two terminal carboxylic acids.2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride has a variety of physiological functions, including maintaining the stability of cell membranes, regulating cholesterol metabolism, supporting the normal function of the nervous system, participating in collagen synthesis, and anti-oxidation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2421153-68-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-23212A. |  |
| 2-Amino-1-(3-bromophenyl)ethanol | 2-Amino-1-(3-bromophenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 41147-81-3. Product ID: ACM41147813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-amino-1-(3-bromophenyl)ethanone, HCl | 2-amino-1-(3-bromophenyl)ethanone, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 61858-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrClNO, Molecular Weight: 250.52. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-Diazepane-4-carboxylic Acid | 2-Amino-1,3-Diazepane-4-carboxylic Acid is an extraordinary compound aiding in the research of a myriad of afflictions spanning bacterial and fungal infections, bolstering cancer chemotherapy and psychiatric disorders. Grade: > 95%. CAS No. 89531-99-7. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 2-Amino-1,3-dibromoanthraquinone | 2-Amino-1,3-dibromoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-1,3-dibromoanthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 6288-68-2. Molecular formula: C14H7Br2NO2. Mole weight: 381.01888. Product ID: ACM6288682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride | 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride is derived from Metaraminol Bitartrate (M225565), which is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H11NO2; HCl. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(3-nitro-phenyl)-ethanol | 2-Amino-1-(3-nitro-phenyl)-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(3-NITRO-PHENYL)-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 34041-62-8. Molecular formula: C8H10N2O3. Mole weight: 182.18. Product ID: ACM34041628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(3-nitrophenyl)ethanone | 2-Amino-1-(3-nitrophenyl)ethanone is a reagent in the synthetic preparation of aryl thiosemicarbazone derivatives which have antichafasic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 40513-40-4. Pack Sizes: 250mg, 1g. Molecular Formula: C8H8N2O3, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(3-phenoxyphenyl)ethanol hydrochloride | 2-Amino-1-(3-phenoxyphenyl)ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 133562-41-1. Molecular formula: C14H16ClNO2. Mole weight: 265.74. Product ID: ACM133562411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,3-propanediol | 2-Amino-1,3-propanediol. Group: Biochemicals. Alternative Names: Serinol. Grades: Highly Purified. CAS No. 534-03-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H9NO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-propanediol-d4 | Useful in stabilizing of perfume oils. Alkylamine that can be used to inactivate D-serine dehydratase via a transimination of enzyme-linked cofactor. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propylamine-d4; 1, 3-Dihydroxyisopropyl amine-d4; 2-Amino-1,3-dihydroxypropane-d4; 2-Amino-1,3-propanediol-d4; 2-Aminoglycerol-d4; 2-Aminopropane-1,3-diol-d4; 2-Hydroxy-1- (hydroxymethyl) ethylamine-d4; NSC 93746-d4; Serinol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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