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| Product | Description | |
|---|---|---|
| 2-(3H-Benzimidazol-1-ium-1-ylmethoxy)ethyl-dimethylazanium;2-hydroxy-2-oxoacetate | 2-(3H-Benzimidazol-1-ium-1-ylmethoxy)ethyl-dimethylazanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36892, LS-32893, 1-((2-(Dimethylamino)ethoxy)methyl)-benzimidazole dioxalate, BENZIMIDAZOLE, 1-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-, DIOXALATE, 34703-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 34703-82-7. Molecular formula: C16H21N3O9. Mole weight: 399.353 g/mol. Purity: 0.96. IUPACName: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate. Product ID: ACM34703827. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2(3H)-Benzofuranone | 2(3H)-Benzofuranone is used in the synthesis of indolinones and analogues in the treatment of cancers. Also used in the synthesis of antitumor bis-indole derivatives. Impurity in the synthesis of Azoxystrobin (A965150). Group: Biochemicals. Alternative Names: 2,3-Dihydrobenzofuran-2-one; 2-Benzofuranone; 2-Coumaranone; 2-Coumarone; 3H-Benzofuran-2-one; Benzo[b]furan-2(3H)-one; Cumaranone; Isophthalide; NSC 227414; o-Hydroxyphenylacetic acid γ-lactone; α-Coumaranone. Grades: Highly Purified. CAS No. 553-86-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl- | 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amethone, Amolanone, Amocaine, Amolanone [INN], AP 43, Amolanonum [INN-Latin], Amolanona [INN-Spanish], BRN 0287893, 3-[2-(diethylamino)ethyl]-3-phenyl-2(3h)-benzofuranone, 3-(beta-Diethylaminoethyl)-3-phenyl-2-benzofuranone, 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone, 2(3H)-Benzofuranone, 3-(.beta.-diethylaminoethyl)-3-phenyl-, 2(3H)-BENZOFURANONE, 3-(beta-DIETHYLAMINOETHYL)-3-PHENYL-, 3-(2-(Diethylamino)ethyl)-2-oxo-3-phenyl-2,3-dihydrobenzofuran, (R,S)-3-(2-Diethylaminoethyl)-2,3-dihydro-3-phenyl-2-benzofuranon, Butyric acid, 4-(diethylamino)-2-(o-hydroxyphenyl)-2-phenyl-, gamma-lactone, gamma-Diethylamino-alpha-(o-hydroxyphenyl)-alpha-phenylbutyric acid lactone, 3-(2-diethylaminoethyl)-3-phenyl-1-benzofuran-2-one, Amolanonum, Amolanona. Product Category: Heterocyclic Organic Compound. CAS No. 76-65-3. Molecular formula: C20H23NO2. Mole weight: 309.4021. Purity: 0.96. IUPACName: 3-[2-(diethylamino)ethyl]-3-phenyl-1-benzofuran-2-one. Canonical SMILES: CCN(CC)CCC1(C2=CC=CC=C2OC1=O)C3=CC=CC=C3. Density: 1.106 g/cm³. Product ID: ACM76653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzofuranthione | 2(3H)-Benzofuranthione. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 84877-71-4. Molecular formula: C8H6OS. Mole weight: 150.2. Purity: 0.97. Product ID: ACM84877714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolethione,5-(dimethylamino)-(9CI) | 2(3H)-Benzothiazolethione,5-(dimethylamino)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolethione,5-(dimethylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 298687-01-1. Molecular formula: C9H10N2S2. Product ID: ACM298687011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolethione,6-propyl-(9ci) | 2(3H)-Benzothiazolethione,6-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolethione,6-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 182678-13-3. Molecular formula: C10H11NS2. Product ID: ACM182678133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolethione,7-ethoxy-(9CI) | 2(3H)-Benzothiazolethione,7-ethoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolethione,7-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 767583-07-3. Molecular formula: C9H9NOS2. Product ID: ACM767583073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Ethoxy-benzothiazole-2-thiol. | |
| 2(3H)-Benzothiazolone | 2(3H)-Benzothiazolone is used as a reagent in organic synthesis, in particular, that of bivalent benzoxazolone and benzothiazolone ligands which act as anti-inflammatory agents. It is also used in synthesis of phenothiazine derivatives which are anti-tuberculosis agents. 2(3H)-Benzothiazolone also displays a fungicidal effect against walnut plaster disease and therefore can be used in prevention of its occurrence. Group: Biochemicals. Grades: Highly Purified. CAS No. 934-34-9. Pack Sizes: 1g, 5g. Molecular Formula: C7H5NOS, Molecular Weight: 151.19. US Biological Life Sciences. | Worldwide |
| 2(3H)-Benzothiazolone,4,5-dimethyl-,hydrazone(9CI) | 2(3H)-Benzothiazolone,4,5-dimethyl-,hydrazone(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,4,5-dimethyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 41814-52-2. Molecular formula: C9H11N3S. Product ID: ACM41814522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,5-acetyl-(9CI) | 2(3H)-Benzothiazolone,5-acetyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,5-acetyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 90348-03-1. Molecular formula: C9H7NO2S. Product ID: ACM90348031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,5-methyl-(9CI) | 2(3H)-Benzothiazolone,5-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,5-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40925-61-9. Molecular formula: C8H7NOS. Mole weight: 165.215. Purity: 0.96. IUPACName: 5-methyl-3H-1,3-benzothiazol-2-one. Canonical SMILES: CC1=CC2=C(C=C1)SC(=O)N2. Product ID: ACM40925619. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Methylbenzo[d]thiazol-2(3H)-one. | |
| 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI) | 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 80945-66-0. Molecular formula: C8H9N3S. Product ID: ACM80945660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,6-ethoxy-,hydrazone(9CI) | 2(3H)-Benzothiazolone,6-ethoxy-,hydrazone(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,6-ethoxy-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16942-73-7. Molecular formula: C9H11N3OS. Product ID: ACM16942737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,7-nitro-,hydrazone(9ci) | 2(3H)-Benzothiazolone,7-nitro-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,7-nitro-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 80945-81-9. Molecular formula: C7H6N4O2S. Product ID: ACM80945819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone-d4 | 2(3H)-Benzothiazolone-d4 is the labelled analog of 2(3H)-Benzothiazolone (B206660) which is used as a reagent in organic synthesis, in particular, that of bivalent benzoxazolone and benzothiazolone ligands which act as anti-inflammatory agents. It is also used in synthesis of phenothiazine derivatives which are anti-tuberculosis agents. 2(3H)-Benzothiazolone also displays a fungicidal effect against walnut plaster disease and therefore can be used in prevention of its occurrence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C7HD4NOS, Molecular Weight: 155.21. US Biological Life Sciences. | Worldwide |
| 2(3H)-Benzoxazolone,4-fluoro-(9ci) | 2(3H)-Benzoxazolone,4-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzoxazolone,4-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 590422-12-1. Molecular formula: C7H4FNO2. Product ID: ACM590422121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Hexanedione | analytical standard. Group: Chemical class. |  |
| 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-Hexylthiophene-2-boronicacidpinacolester;3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene;3-Hexyl-2-thienylboronic acid;2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxabo. Product Category: Organic & Printed Electronics. CAS No. 850881-09-3. Molecular formula: C16H27BO2S. Mole weight: 294.26. Purity: 0.95. IUPACName: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCC. Density: 0.983. Product ID: ACM850881093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 921937-75-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H29BO3, Molecular Weight: 304.23. US Biological Life Sciences. | Worldwide |
| 2-(3-Hexynyloxy)tetrahydro-2H-pyran | 2-(3-Hexynyloxy)tetrahydro-2H-pyran is used as a reagent to synthesize Brevicomin, the sex attractant of the female western pine beetle. Group: Biochemicals. Grades: Highly Purified. CAS No. 70482-82-5. Pack Sizes: 1g, 10g. Molecular Formula: C11H18O2, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| 2(3H)-Furanone,3-aminodihydro-3-methyl-,(3R)-(9ci) | 2(3H)-Furanone,3-aminodihydro-3-methyl-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Furanone,3-aminodihydro-3-methyl-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 739328-95-1. Molecular formula: C5H9NO2. Product ID: ACM739328951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas) | 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA-[(1,1-DIMETHYLETHOXY)METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-11-7. Molecular formula: C11H19NO5S. Mole weight: 277.34. Product ID: ACM515130117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)- | 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 521964-54-5. Molecular formula: C13H15NO4S. Mole weight: 281.33. Purity: 0.96. IUPACName: methyl(2S)-2-(1,1-dioxo-3H-1,2-thiazol-2-yl)-3-phenylpropanoate. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)N2CC=CS2(=O)=O. Product ID: ACM521964545. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS003171881. | |
| 2(3H)-Oxazolethione,4,5-diphenyl- | 2(3H)-Oxazolethione,4,5-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge4_003854, 4,5-Diphenyl-2-oxazolethiol, 385719_ALDRICH, ALBB-008759, EINECS 229-707-4, 4,5-Diphenyl-4-oxazoline-2-thione, SBB007600, ZINC00105238, ZINC00395499, 2(3H)-Oxazolethione, 4,5-diphenyl-, 4-Oxazoline-2-thione, 4,5-diphenyl-, 4,5-Diphenyl-1,3-oxazole-2(3H)-thione, ST5308478, SR-01000636474-1, 6670-13-9, InChI=1/C15H11NOS/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10H,(H,16,18. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline powder. CAS No. 6670-13-9. Molecular formula: C15H11NOS. Mole weight: 253.31. Purity: 0.96. IUPACName: 4,5-di(phenyl)-3H-1,3-oxazole-2-thione. Canonical SMILES: C1=CC=C(C=C1)C2=C(OC(=S)N2)C3=CC=CC=C3. Density: 1.31g/cm³. ECNumber: 229-707-4. Product ID: ACM6670139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9ci) | 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 760918-54-5. Molecular formula: C7H10N2S. Product ID: ACM760918545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9ci) | 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791734-65-1. Molecular formula: C10H11N3S. Product ID: ACM791734651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: (3-Hydroxy-2-naphthyloxy)acetic acid; [ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-74-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 is an analog of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-Tacrolimus; [3S-[3R*[1R*,2R*,4(1S*,3S*,4S*)],5R*,6S*,10R*,12R*,13R*,14R*,16S*,17S*,24aR*]]-3-[4-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1,3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4,5,6,9,10,11,12,13,14,15,16,17,22,23,24,24a-hexadecahydro-5,17-dihydroxy-12,14-dimethoxy-8,10,16-trimethyl-6-(2-propenyl)-13,17-epoxy-3H-pyrido[2,1-c][1,4]oxaazacycloheneicosine-1,18,19(21H)-trione; 13,17-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacycloheneicosine-1,18,19(21H)-trione, 3-[4-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1,3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4,5,6,9,10,11,12,13,14,15,16,17,22,23,24,24a-hexadecahydro-5,17-dihydroxy-12,14-dimethoxy-8,10,16-trimethyl-6-(2-propenyl)-, [3S-[3R*[1R*,2R*,4(1S*,3S*,4S*)],5R*,6S*,10R*,12R*,13R*,14R*,16S*,17S*,24aR*]]-. Grade: ≥90%. CAS No. 134556-85-7. Molecular formula: C53H93NO12Si2. Mole weight: 992.48. |  |
| 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 is an intermediate in the synthesis of Iso-FK-506 (iso-Tacrolimus) (I816250), which is an isomer of FK-506 (F370000) from fermentation of Streptomyces tsukubaensis, as immunosuppressant and antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C53H91NO12Si2. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxy-6-methylpyridin-2-yl) acetic acid | 2-(3-Hydroxy-6-methylpyridin-2-yl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93080-59-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-?(3-?Hydroxyadamantan-?1-?yl)?-?2-?oxoacetic Acid | 2-?(3-?Hydroxyadamantan-?1-?yl)?-?2-?oxoacetic Acid can be used as reactant/reagent for preparation method of saxagliptin intermediate (S)-N-tert-butoxycarbonyl-3-hydroxy-1-adamantyl-D-glycine by enzymic synthesis in presence of aminotransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 709031-28-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 23-Hydroxybetulinic acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 23-Hydroxybetulinic acid | 23-hydroxybetulinic acid is one of the bioactive components responsible for its anticancer activity. Uses: Scientific research. Group: Natural products. Alternative Names: Anemosapogenin. CAS No. 85999-40-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0566. |  |
| 23-Hydroxybetulinic Acid | 23-Hydroxybetulinic Acid is a potential cytoxic agent in the treatment of cancer. Apoptotic effect. Antiproliferative. Group: Biochemicals. Grades: Highly Purified. CAS No. 85999-40-2. Pack Sizes: 5mg, 50 mg. Molecular Formula: C30H48O4. US Biological Life Sciences. | Worldwide |
| 23-Hydroxybudesonide | 23-Hydroxybudesonide. Group: Biochemicals. Alternative Names: (11 β , 16α )-11, 21-Dihydroxy-16, 17-[ (2-hydroxybutylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 109423-03-2. Pack Sizes: 2.5mg. Molecular Formula: C25H34O7, Molecular Weight: 446.53. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde | 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 205680-83-7. Molecular formula: C10H7NO6. Mole weight: 237.1657. Purity: 0.96. IUPACName: (Z)-2-(3-carboxy-2-nitrophenyl)-3-oxoprop-1-en-1-olate. Density: 1.496g/cm³. Product ID: ACM205680837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone | 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38150-27-5. Pack Sizes: 5MG. IUPAC Name: [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone. Molecular formula: C17H14ClN3O2. Mole weight: 327.76. Catalog: APS38150275. SMILES: Cc1nnc(CO)n1c2ccc(Cl)cc2C(=O)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone | An impurity of Alprazolam. Group: Biochemicals. Alternative Names: [5-Chloro-2- [3- (hydroxymethyl) -5-methyl-4H-1, 2, 4-triazol-4-yl] phenyl] phenylmethanone. Grades: Highly Purified. CAS No. 38150-27-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-{[3-(Hydroxymethyl)oxetan-3-yl]methyl}isoindole-1,3-dione | 2-{[3-(Hydroxymethyl)oxetan-3-yl]methyl}isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 156276-40-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H13NO4, Molecular Weight: 247.25. US Biological Life Sciences. | Worldwide |
| 2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid | 2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid is an analog of PGE2. Group: Biochemicals. Grades: Highly Purified. CAS No. 64054-40-6. Pack Sizes: 500ug, 1000ug. Molecular Formula: C19H35NO4, Molecular Weight: 341.49. US Biological Life Sciences. | Worldwide |
| 2- (3-Hydroxyphenyl) acetamide | 2- (3-Hydroxyphenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22446-41-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3-Hydroxyphenyl) acetamide 99+% (GC) | 2- (3-Hydroxyphenyl) acetamide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxyphenyl)benzoic acid | 2-(3-Hydroxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92379-10-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxyphenyl)ethanol | 2-(3-Hydroxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 13398-94-2. Mole weight: 138.16. Product ID: ACM13398942-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-hydroxyphenyl)ethanol. | |
| 2- ( (3-Hydroxy (phenyl)methyl)benzyl) (methyl)amino)ethanol | (3- ( ( (2-Hydroxyethyl) (methyl) amino) methyl) phenyl) (phenyl) methanone-d3 is an intermediate in the synthesis of Nefopam-d3 (N389402), a cyclized labelled analog of orphenadrine and diphenhydramine; representative of a new class of centrally acting skeletal muscle relaxants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D3NO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxypropyl)aminopyridine | 2-(3-Hydroxypropyl)aminopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-HYDROXYPROPYL)AMINOPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 19068-80-5. Molecular formula: C8H12N2O. Mole weight: 152.19368. Product ID: ACM19068805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(pyridin-2-yl)amino]propan-1-ol. | |
| 2-(3-HYDROXY-PROPYL)-PHENOL | 2-(3-HYDROXY-PROPYL)-PHENOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-HYDROXY-PROPYL)-PHENOL;2-Hydroxybenzene-1-propanol;3-(2-Hydroxyphenyl)-1-propanol;3-(o-Hydroxyphenyl)-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 1481-92-1. Molecular formula: C9H12O2. Mole weight: 152.19038. Product ID: ACM1481921. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-hydroxypropyl)phenol. | |
| 2-(3-Hydroxypyridin-2-yl)acetic acid hydrochloride | 2-(3-Hydroxypyridin-2-yl)acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015966366, KB-221827, 2-(3-hydroxy(pyridin-2-yl))acetic acid hydrochloride, 88011-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 88011-94-3. Molecular formula: C7H8ClNO3. Mole weight: 189.596320 [g/mol]. Purity: 0.96. IUPACName: 2-(3-hydroxypyridin-2-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CC(=C(N=C1)CC(=O)O)O.Cl. Product ID: ACM88011943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione | 2-(3-Hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione is used in high-throughput screening approach to anthrax lethal factor inhibition, QSAR approach to treating anthrax. Group: Biochemicals. Grades: Highly Purified. CAS No. 7576-65-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H11NO3, Molecular Weight: 289.279999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Indoledione 3-Thiosemicarbazone | Yellow powder, 98%. Synonym: Isatin Thiosemicarbazone. CAS No. 487-16-1. Pack Sizes: Typically in stock: 2g, 5g. Mole weight: 220.25. MP/BP: M.P. 245-246. Order No: FR-0464. |  Frinton Laboratories |
| 2-(3-Indolyl)ethyl bromide | 2-(3-Indolyl)ethyl bromide. Group: Biochemicals. Alternative Names: 3-(2-Bromoethyl)-1H-indole. Grades: Highly Purified. CAS No. 3389-21-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10BrN. US Biological Life Sciences. | Worldwide |
| 2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-. Grade: > 95%. CAS No. 885126-34-1. Molecular formula: C15H12IN3OS. Mole weight: 409.25. | |
| 2-(3-Iodophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3-Iodophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Iodophenyl)acetic acid | 2-(3-Iodophenyl)acetic acid. Group: Biochemicals. Alternative Names: 3-Iodophenylacetic acid. Grades: Highly Purified. CAS No. 1878-69-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Iodophenyl)acetic acid 99+% (GC) | 2-(3-Iodophenyl)acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Iodophenyl)pyrrolidine | 2- (3-Iodophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 317355-10-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12IN, Molecular Weight: 273.11. US Biological Life Sciences. | Worldwide |
| 2',3'-Ipr-Guo | 2',3'-Ipr-Guo represents an invaluable asset for illuminating the complex intricacies of purinergic receptor functionality and signaling within an array of medical contexts. From tumorigenesis to inflammation and neurodegenerative disease, this biomedical product boasts a potent and selective agonism toward the P2Y11 receptor, thus imparting a keen ability to modulate immune response and stymie inflammation. Ideal for probing into the fascinating universe of biomedicine and pharmacology. CAS No. 362-76-6. Molecular formula: C13H17N6O6. Mole weight: 323.3. | |
| 2',3'-Ipr-Ino | 2',3'-Ipr-Ino, an extraordinary biomedicine, exhibits profound efficacy in combating specific diseases. Renowned for its ability to combat RNA viruses, it has undergone comprehensive scrutiny and has consistently illustrated remarkable potential in suppressing the replication of diverse RNA viruses. Synonyms: 2',3'-O-Isopropylideneinosine; 2',3'-Isopropylideneinosine; 2',3'-o-(1-methylethylidene)inosine. Grade: 98%. CAS No. 2140-11-6. Molecular formula: C13H16N4O6. Mole weight: 308.29. | |
| 2',3'-Isopropylidene-5-hydroxyuridine | 2',3'-Isopropylidene-5-hydroxyuridine, a potent pharmaceutical agent approved for treating viral infections such as hepatitis B and C shows exceptional effectiveness in curtailing viral replication by confining the virus count in the corpus. Numerous in vitro as well as in vivo studies have substantiated the antiviral potential of this product, which presents it as a hopeful subject for viral infections treatment. Synonyms: 2',3'-O-isopropylidene-5-hydroxyuridine; 5-hydroxy-1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidine-2,4(1H,3H)-dione; 5-Hydroxy-2',3'-O-(1-methylethylidene)uridine; 5-Hydroxy-2',3'-O-isopropylideneuridine. Grade: ≥95%. CAS No. 20406-82-0. Molecular formula: C12H16N2O7. Mole weight: 300.26. | |
| 2, 3-Isopropyl ideneadenosine | 2, 3-Isopropyl ideneadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Isopropylidene Adenosine-13C5 | 2,3-Isopropylidene Adenosine-13C5 is an intermediate in the synthesis of Adenosine 5-Diphosphate-13C5 Ammonium Salt Hydrate (A281697), which is the isotope labelled analog of Adenosine 5-Diphosphate Ammonium Salt Hydrate (A281700); a nucleoside diphosphate that interacts with a family of ADP receptors found on platelets (P2Y1, P2Y12 and P2X1), to induce platelet activation. ADP in the blood is converted to adenosine by the action of ecto-ADPases, inhibiting further platelet activation via adenosine receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813C5H17N5O4. US Biological Life Sciences. | Worldwide |
| 2, 3-Isopropyl ideneadenosine-5-carboxylic Acid | 2, 3-Isopropyl ideneadenosine-5-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Isopropylidene Adenosine-5'-carboxylic Acid | Used in the preparation of nucleosides as adenosine A3 receptor agonists. Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-β-D-ribofuranuronic Acid; NSC 143678. Grade: 98 %. CAS No. 19234-66-3. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 2',3'-Isopropylidene α-Ribavirin | Protected Ribavirin impurity B. Uses: Protected ribavirin impurity b. Synonyms: 1-(2',3'-Isopropylidene-α-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide. CAS No. 69313-80-0. Molecular formula: C11H16N4O5. Mole weight: 285.27. | |
| 2',3'-Isopropylidenecytidine | 2',3'-Isopropylidenecytidine is an intermediate in synthesizing 5-Hydroxymethylcytidine-13CD2, an analogue of 5-Hydroxymethylcytidine which is a product in DNA hydroxymethylation. Synonyms: 2',3'-O-Isopropylidenecytidine; 2',3'-O-(1-Methylethylidene)cytidine; Furo[3,4-d]-1,3-dioxole Cytidine Derivative; NSC 520039. CAS No. 362-42-5. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 2',3'-Isopropylidenecytidine | 2',3'-Isopropylidenecytidine is an intermediate in synthesizing 5-Hydroxymethylcytidine-13CD2 (H947092), an analogue of 5-Hydroxymethylcytidine (H947090) which is a product in DNA hydroxymethylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 362-42-5. Pack Sizes: 250mg, 1g. Molecular Formula: C12H17N3O5, Molecular Weight: 283.279999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Isopropylidene ribavirin | 2,3-Isopropylidene ribavirin, an exceedingly potent antiviral agent, serves as a crucial therapeutic solution for the management of hepatitis C virus (HCV) infection. With its robust inhibitory prowess exhibited against HCV RNA-dependent RNA polymerase, it remarkably curtails viral replication. Synonyms: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide; 1H-1,2,4-Triazole-3-carboxamide, 1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-. CAS No. 52663-90-8. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| 2,3-Isosertraline | An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Synonyms: (1RS,4RS)-4-(2,3-Dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine. Molecular formula: C17H17Cl2N. Mole weight: 306.23. | |
| 2-(3-Isothiocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Isothiocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1350315-35-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16BNO2S, Molecular Weight: 261.149999999999. US Biological Life Sciences. | Worldwide |
| 23-Keto Nemadectin (Desmethoxyamino Moxidectin) | 23-Keto Nemadectin (Desmethoxyamino Moxidectin) is a metabolite of Moxidectin, which is a parasiticide used for the prevention and control of heartworm and intestinal worms in veterinary medicine. Group: Biochemicals. Alternative Names: (6R,25S)-5-O-Demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-buten-1-yl]-6,28-epoxy-23-oxomilbemycin B; [6R,25S(E)]-5-O-Demethyl-28-deoxy-25-(1,3-dimethyl-1-butenyl)-6,28-epoxy-23-oxo-milbemycin B; Spiro [11, 15-methano-2H, 13H, 17H-furo [4, 3, 2-pq] [2, 6] benzodioxa cyclooctadecin-13, 2'- [2H] pyran] Milbemycin B derivative. Grades: Highly Purified. CAS No. 112124-81-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 610.78. US Biological Life Sciences. | Worldwide |
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