A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2-Allyloxyethanol | 2-Allyloxyethanol. Molecular formula: C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: 2-prop-2-enoxyethanol. SMILES: C=CCOCCO. InChI: InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2. |  |
| 2-Allyloxyethanol | 2-Allyloxyethanol. Alternative Names: Ethylene glycol allyl ether. CAS No. 111-45-5. Molecular formula: H2C=CHCH2OCH2CH2OH. Mole weight: 102.13. Purity: N/A. IUPAC Name: 2-prop-2-enoxyethanol. SMILES: C=CCOCCO. InChI: 1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2. | |
| 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-(Allyloxy)phenol | 2-(Allyloxy)phenol. Alternative Names: 2-(ALLYLOXY)-PHENOL;o-(allyloxy)phenol;Phenol, 2-(2-propenyloxy)-;2-(2-Propenyloxy)phenol;Allyl(o-hydroxyphenyl) ether;2-prop-2-enoxyphenol. CAS No. 1126-20-1. Purity: 96%. Product ID: ACM1126201. Molecular formula: C9H10O2. Mole weight: 150.17. IUPAC Name: 2-prop-2-enoxyphenol. ECNumber: 214-418-8. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-Allyloxyphenylboronic acid | 2-Allyloxyphenylboronic acid. Alternative Names: 2-ALLYLOXYPHENYLBORONIC ACID, 151414-76-5, ACMC-209d69, CTK4C7045, MolPort-011-531-209, ANW-21343, AKOS009319631, AG-L-22139, KB-19441, X0537. CAS No. 151414-76-5. Purity: 95%. Product ID: ACM151414765. Molecular formula: C9H11BO3. Mole weight: 178.0. IUPAC Name: (2-prop-2-enoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allyloxytetrahydropyran | 2-Allyloxytetrahydropyran. CAS No. 4203-49-0. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. Purity: 98%. IUPAC Name: 2-prop-2-enoxyoxane. SMILES: C=CCOC1CCCCO1. InChI: InChI=1S/C8H14O2/c1-2-6-9-8-5-3-4-7-10-8/h2,8H,1,3-7H2. | |
| 2-Allyloxytoluene | Liquid, d15 0.97, 97%. Synonym: Allyl 2-tolyl ether. CAS No. 936-72-1. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 148.21. MP/BP: B.P. 102-104/26 mm. Order No: FR-1292. |  Frinton Laboratories |
| 2-Allylphenol | Allylphenol. CAS No. 1745-81-9. |  Pennsylvania PA |
| 2-Allylphenol | 2-Allylphenol is an protected intermediate in the synthesis of metabolites of Diclofenac, a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Alternative Names: 2-ALLYLPHENOL;ALLYLPHENOL-2;O-ALLYLPHENOL;Phenol, 2-(2-propenyl)-;2-(2-propenyl)-pheno. CAS No. 1745-81-9. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 98%+. IUPAC Name: 2-prop-2-enylphenol. SMILES: C=CCC1=CC=CC=C1O. InChI: InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2. | |
| 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 | 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. Alternative Names: 2-(2-Propenyl)-pheno. CAS No. 1745-81-9. Purity: >98.0%. Product ID: FFC-AR-1745819. Molecular formula: C9H10O. Mole weight: 134.18. IUPAC Name: 2-prop-2-enylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-4-amino-5-tosylthiazole | 2-Allylthio-4-amino-5-tosylthiazole. Alternative Names: 2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE. CAS No. 117420-83-4. Product ID: ACM117420834. Molecular formula: C13H14N2O2S3. Mole weight: 326.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(ALLYLTHIO)NICOTINIC ACID | 2-(ALLYLTHIO)NICOTINIC ACID. CAS No. 175135-25-8. Product ID: ACM175135258. Molecular formula: C9H9NO2S. Mole weight: 195.24. Alfa Chemistry - ISO 9001:32057 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)-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 |
| 2Alpha-phenyl-1,2(2alpha)-homo[5,6]fullerene-c60-lh-2alpha-butanoic acid methyl ester | 2Alpha-phenyl-1,2(2alpha)-homo[5,6]fullerene-c60-lh-2alpha-butanoic acid methyl ester. CAS No. 160848-21-5. Product ID: ACM160848215. Molecular formula: C72H14O2. Mole weight: 910.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Amidinopyrimidine hydrochloride | 2-Amidinopyrimidine hydrochloride. Alternative Names: 2-AMIDINOPYRIMIDINE HYDROCHLORIDE;AMDPM-HCL;2-Pyrimidinecarboximidamide Hydrochloride;2-Pyrimidinecarboximidamide Monohydrochloride;2-AMINOPYRIMIDINEHCL;2-AMIDINOPYRIMIDINE HCL. CAS No. 138588-40-6. Purity: 98%. Product ID: ACM138588406. Molecular formula: C5H7N4Cl. Mole weight: 158.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: H2TPDC-NH2; Amino-TPDC; H2ATCD; [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, 2'-amino-. CAS No. 1312703-28-8. Molecular formula: C20H15NO4. Mole weight: 333.34. Purity: 98%. IUPAC Name: 4-[3-amino-4-(4-carboxyphenyl)phenyl]benzoic acid. InChI: 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). | |
| 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-7-methoxynaphthalene | 2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene. Alternative Names: 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXYNAPHTHALENE; 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-,(2R); 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-7-METHOXY. CAS No. 118298-16-1. Purity: 96%. Product ID: ACM118298161. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile | 2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile. Alternative Names: 2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile, 1029691-09-5, SureCN1178621, CTK4A1637, ANW-52703, AKOS015855197, AG-L-19450, AK-50996, BD215947, KB-227347, AM20020109, A15070, I14-10218. CAS No. 1029691-09-5. Purity: 96%. Product ID: ACM1029691095. Molecular formula: C12H11N3. Mole weight: 197.235840 [g/mol]. IUPAC Name: 2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide | 2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide. Alternative Names: 2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide, 1092394-16-5, SureCN1260233, AKOS015917738, AK-40661, KB-227282, I14-9460. CAS No. 1092394-16-5. Purity: 96%. Product ID: ACM1092394165. Molecular formula: C6H6N4O.HBR. Mole weight: 231.049980 [g/mol]. IUPAC Name: 2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol;hydrobromide. Alfa Chemistry - ISO 9001:32057 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-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-IODO-PHENYL)-ETHANOL HYDROCHLORIDE | 2-AMINO-1-(2-IODO-PHENYL)-ETHANOL HYDROCHLORIDE. Alternative Names: 2-AMINO-1-O-TOLYL-ETHANOL HYDROCHLORIDE;2-AMINO-1-(2-IODO-PHENYL)-ETHANOL HYDROCHLORIDE;Benzenemethanol, -alpha--(aminomethyl)-2-methyl- (9CI). CAS No. 133562-34-2. Product ID: ACM133562342. Molecular formula: C9H13NO. Mole weight: 151.20562. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(2-methoxy-4-methanesulfonylamino-5-phenoxyphenyl)ethanone hydrochloride | 2-Amino-1-(2-methoxy-4-methanesulfonylamino-5-phenoxyphenyl)ethanone hydrochloride. CAS No. 149436-41-9. Purity: 98%. Product ID: ACM149436419. Molecular formula: C16H18N2O5S.HCl. Mole weight: 386.85. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanonehydrochloride | 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanonehydrochloride. Alternative Names: 2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANONE HYDROCHLORIDE, 111595-55-2, SureCN4500907, AK140527. CAS No. 111595-55-2. Purity: 96%. Product ID: ACM111595552. Molecular formula: C9H9ClF3NO. Mole weight: 239.622070 [g/mol]. IUPAC Name: 2-amino-1-[2-(trifluoromethyl)phenyl]ethanone;hydrochloride. Alfa Chemistry - ISO 9001:32057 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-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-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-chloro-phenyl)-ethanol HCl | 2-Amino-1-(3-chloro-phenyl)-ethanol HCl. CAS No. 82171-33-3. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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-dimethoxypropane | 2-Amino-1,3-dimethoxypropane. CAS No. 78531-29-0. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 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-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. Alternative Names: 2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE. CAS No. 133562-41-1. Product ID: ACM133562411. Molecular formula: C14H16ClNO2. Mole weight: 265.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
