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-(2-Formyl-4-Nitrophenoxy)-Hexanoic Acid | 2-(2-Formyl-4-Nitrophenoxy)-Hexanoic Acid is used in the synthetic preparation of 7-Amino-4,5-dihydrobenzo[f][1,4]oxazepin-3-ones. Synonyms: 2-(2'-Formyl-4'-nitrophenoxy)caproic Acid. Grade: > 95%. CAS No. 335153-21-4. Molecular formula: C13H15NO6. Mole weight: 281.27. |  |
| 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester | 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-(2'-Formyl-4'-nitrophenoxy)caproate. Grades: Highly Purified. CAS No. 335153-23-6. Pack Sizes: 250mg. Molecular Formula: C14H17NO6, Molecular Weight: 295.29. US Biological Life Sciences. |  Worldwide |
| 2-(2-Formyl-6-methoxyphenoxy)acetic acid | 2-(2-Formyl-6-methoxyphenoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00168206, CID6933847, 40359-30-6. Product Category: Heterocyclic Organic Compound. CAS No. 40359-30-6. Molecular formula: C10H10O5. Mole weight: 210.18. Purity: 0.96. IUPACName: 2-(2-formyl-6-methoxyphenoxy)acetate. Canonical SMILES: COC1=CC=CC(=C1OCC(=O)O)C=O. Density: 1.311g/cm³. Product ID: ACM40359306. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (2-Formyl-6-methoxyphenoxy) propanoic Acid | 2- (2-Formyl-6-methoxyphenoxy) propanoic Acid has been used as a reactant for the preparation of leukotriene B4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 590395-57-6. Pack Sizes: 1g, 10g. Molecular Formula: C11H12O5, Molecular Weight: 224.21. US Biological Life Sciences. | Worldwide |
| 2-(2-Formylaminothiazol-4-yl) acetic acid | 2-(2-Formylaminothiazol-4-yl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75890-68-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Formylphenyl)benzoic acid | 2-(2-Formylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6720-26-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H10O3, Molecular Weight: 226.23. US Biological Life Sciences. | Worldwide |
| 2-[2-(Fur-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[2-(Fur-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-FURYL)BENZENEBORONIC ACID, PINACOL ESTER;2-[2-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;2-(Fur-2-yl)benzeneboronic acid, pinacol ester;2-[2-(Fur-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(Fur-2-yl)benzeneboronic acid, pin. Product Category: Heterocyclic Organic Compound. CAS No. 876316-28-8. Molecular formula: C16H19BO3. Mole weight: 270.13. Purity: 0.96. IUPACName: 2-[2-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CO3. Product ID: ACM876316288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 154880-05-4. Product ID: 2-[(E)-2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 407.9g/mol. Mole weight: C11H5Cl6N3O. C1=COC (=C1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C11H5Cl6N3O/c12-10 (13, 14)8-18-7 (4-3-6-2-1-5-21-6)19-9 (20-8)11 (15, 16)17/h1-5H/b4-3+. PNDRGJCVJPHPOZ-ONEGZZNKSA-N. |  |
| 2-(2-Furfurylidene)cyclohexan-1-one | 2-(2-Furfurylidene)cyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC201622, CID99220, EINECS 234-025-5, 2-(2-Furfurylidene)cyclohexan-1-one, Cyclohexanone, 2-(2-furanylmethylene)-, AI3-05663, 10496-51-2. Product Category: Heterocyclic Organic Compound. CAS No. 10496-51-2. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 2-(furan-2-ylmethylidene)cyclohexan-1-one. Density: 1.147g/cm³. Product ID: ACM10496512. Alfa Chemistry ISO 9001:2015 Certified. Categories: 136118-15-5. | |
| 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole | 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91037-91-1. Pack Sizes: 25mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole | 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole. Synonyms: FFIFuran-2-yl-(4-furan-2-yl-1H-imidazol-2-yl)-methanone. Grade: ≥ 99% (TLC). CAS No. 91037-91-1. Molecular formula: C12H8N2O3. Mole weight: 228.21. | |
| 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2 | 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAR-2 AGONIST II;PROTEINASE ACTIVATED RECEPTOR-2 AGONIST II;2-(2-FUROYL)-LEU-ILE-GLY-ARG-LEU-ORN-NH2;2-(2-FUROYL)-LIGRLOAMIDE;2-(2-FUROYL)-PAR-2 (2-6)-ORN AMIDE (MOUSE, RAT);2F-LIGRLO-AMIDE;2-FUROYL-LEU-ILE-GLY-ARG-LEU-ORN-NH2;2-FUROYL-LIGRLO-AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 729589-58-6. Molecular formula: C36H63N11O8. Mole weight: 777.95. Purity: 0.96. IUPACName: N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,5-diamino-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]furan-. Canonical SMILES: CCC(C)C(C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)NC(CCCN)C(=O)N)NC(=O)C(CC(C)C)NC(=O)C1=CC=CO1. Product ID: ACM729589586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Furyl)-5-pyrimidinecarbaldehyde | 2- (2-Furyl) -5-pyrimidinecarbalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 959240-19-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Furyl)-5-pyrimidinecarbaldehyde ≥95% (NMR) | 2-(2-Furyl)-5-pyrimidinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 959240-19-8. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Furyl)benzaldehyde | 2-(2-Furyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 16191-32-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Furyl)benzaldehyde ≥95% (NMR) | 2-(2-Furyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 16191-32-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-? (2-?Furylmethylidene) ?hydrazine-?1-?carbothioamide | 2-? (2-?Furylmethylidene) ?hydrazine-?1-?carbothioamide is a reagent used in the synthesis of antifungal agents (anti-Candida) activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5419-96-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H7N3OS, Molecular Weight: 169.2. US Biological Life Sciences. | Worldwide |
| 2-(2H-1,2,3-Triazol-2-yl)benzoic acid | 2-(2H-1,2,3-Triazol-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-(2H-1,2,3-triazol-2-yl)-, 2-(2H-1,2,3-TRIAZOL-2-YL)BENZOIC ACID, 1001401-62-2, SureCN1586233, PB15449, AM20020065, C-8708. Product Category: Heterocyclic Organic Compound. CAS No. 1001401-62-2. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-2-yl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)N2N=CC=N2. Product ID: ACM1001401622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2H-[1,2,4]Triazol-3-yl)-ethylamine | 2-(2H-[1,2,4]Triazol-3-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Compound 16683, Iem 760, MolPort-006-672-091, 3beta-Aminoethyl-1,2,4-triazole, CID193439, 7728-75-8. Product Category: Heterocyclic Organic Compound. CAS No. 7728-75-8. Molecular formula: C4H8N4. Mole weight: 112.134. Purity: 0.96. IUPACName: 2-(1H-1,2,4-triazol-5-yl)ethanamine. Canonical SMILES: C1=NNC(=N1)CCN. Product ID: ACM7728758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2H-1,3-Benzodioxol-5-yl)pyrrolidine | 2-(2H-1,3-Benzodioxol-5-yl)pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 95849-38-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13NO2, Molecular Weight: 191.23. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol | 2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UV 571. Appearance: Colorless to Yellow liquid. CAS No. 125304-04-3. Molecular formula: C25H35N3O. Mole weight: 393.6. Purity: 0.95. Product ID: ACM125304043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol | DryPowder; OtherSolid; PelletsLargeCrystals. Uses: Uv absorber. Group: Polymers. Alternative Names: Octrizole. CAS No. 3147-75-9. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 323.43. Mole weight: C20H25N3O. CC (C) (C)CC (C) (C)c1ccc (O)c (c1)-n2nc3ccccc3n2. 1S/C20H25N3O/c1-19 (2, 3)13-20 (4, 5)14-10-11-18 (24)17 (12-14)23-21-15-8-6-7-9-16 (15)22-23/h6-12, 24H, 13H2, 1-5H3. IYAZLDLPUNDVAG-UHFFFAOYSA-N. 99%. | |
| 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: C20H25N3O. Mole weight: 323.43. Catalog: APS3147759. SMILES: CC(C)(C)CC(C)(C)c1ccc(O)c(c1)n2nc3ccccc3n2. Format: Neat. Shipping: Room Temperature. |  |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Uses: Low volatile benzotriazole uv light absorber and stabilizer. imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Plastic additives. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Molecular formula: 447.57. Mole weight: C30H29N3O. CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. 1S/C30H29N3O/c1-29 (2, 21-13-7-5-8-14-21)23-19-24 (30 (3, 4)22-15-9-6-10-16-22)28 (34)27 (20-23)33-31-25-17-11-12-18-26 (25)32-33/h5-20, 34H, 1-4H3. OLFNXLXEGXRUOI-UHFFFAOYSA-N. 99%. | |
| 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol | (2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol. CAS No. 3846-71-7. Categories: 2-(2h-benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol. |  Pennsylvania PA |
| 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol | 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2h-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-pheno;2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-Phenol;2-(2-Hydroxy-3,5-dipenryl-phenyl) benzotriazole;UV-328;2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol;UV ABSORBER UV-328;2-(2H-benzotri. Product Category: Polymer/Macromolecule. CAS No. 25973-55-1. Molecular formula: C22H29N3O. Mole weight: 351.49. Product ID: ACM25973551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol | 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 25973-55-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C22H29N3O. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol | 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol is an ultraviolet light absorber (UVA) of the hydroxyphenylbenzotri azole class, which imparts outstanding light stability to plastics and other organic substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 25973-55-1. Pack Sizes: 1g, 5g. Molecular Formula: C22H29N3O. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol | 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol. CAS No: 25973-55-1 |  Sarchem Laboratories New Jersey NJ |
| 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol-d12 | Isotope labelled 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol is an ultraviolet light absorber (UVA) of the hydroxyphenylbenzotri azole class, which imparts outstanding light stability to plastics and other organic substrates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H17D12N3O, Molecular Weight: 363.56. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol ≥98.5% | 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 25973-55-1. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)phenol | 2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)phenol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 98809-58-6. Pack Sizes: 500mg, 5g. Molecular Formula: C17H17N3O, Molecular Weight: 279.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol | 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Sec-butyl-5-tert-butyl-2-hydroxyphenyl)benzotriazole. CAS No. 36437-37-3. Molecular formula: C20H25N3O. Mole weight: 323.4. IUPACName: 2-(Benzotriazol-2-yl)-6-butan-2-yl-4-tert-butylphenol. Canonical SMILES: CCC(C)C1=C(C(=CC(=C1)C(C)(C)C)N2N=C3C=CC=CC3=N2)O. Product ID: ACM36437373-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol (technical grade) | 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol,2-(2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-6-(1-methylpropyl)-. Product Category: Promotional Products. CAS No. 36437-37-3. Purity: Tech. Product ID: ACM36437373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol. Group: Plastic additives. Alternative Names: TINUVIN 928. CAS No. 73936-91-1. Product ID: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. Molecular formula: 442. Mole weight: C29H35N3O. 98%. | |
| 2- (2H-Benzotriazol-2-yl) -6-{3-[bis (trimethylsiloxy) methylsilyl]isobutyl}-O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol | 2- (2H-Benzotriazol-2-yl) -6-{3-[bis (trimethylsiloxy) methylsilyl]isobutyl}-O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C31H59N3O5Si6, Molecular Weight: 722.33. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-6-(isobuten-1-yl)-p-cresol | 2-(2H-Benzotriazol-2-yl)-6-(isobuten-1-yl)-p-cresol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 2170-37-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C17H17N3O, Molecular Weight: 279.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-6-isobutyl-p-cresol | 2-(2H-Benzotriazol-2-yl)-6-isobutyl-p-cresol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C17H19N3O, Molecular Weight: 281.35. US Biological Life Sciences. | Worldwide |
| 2,2'-[Heptylidenebis(thiomethylene)]bisfuran | 2,2'-[Heptylidenebis(thiomethylene)]bisfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-811-8, 2,2-(Heptylidenebis(thiomethylene))bisfuran, 94134-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 94134-43-7. Molecular formula: C17H24O2S2. Mole weight: 324.501260 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(furan-2-ylmethylsulfanyl)heptylsulfanylmethyl]furan. Canonical SMILES: CCCCCCC(SCC1=CC=CO1)SCC2=CC=CO2. Density: 1.109g/cm³. ECNumber: 302-811-8. Product ID: ACM94134437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Heptynylthio)-phenol acetate | 2-(2-Heptynylthio)-phenol acetate. Group: Biochemicals. Alternative Names: APHS. Grades: Highly Purified. CAS No. 209125-28-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18O2S. US Biological Life Sciences. | Worldwide |
| 2-(2-Heptynylthio)-phenol Acetate (APHS) | An O-acetyl, S-alkyl thio ether of 2-thio phenol. It is a potent i. Group: Biochemicals. Alternative Names: APHS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene | 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene; 5,5μ-Bis(2-hexyl-9H-fluoren-7-yl)-2,2μ-bithiophene; 5,5-bis(7-hexyl-9H-fluoren-2-yl)-2,2-bithiophene. CAS No. 369599-42-8. Product ID: 2-(7-hexyl-9H-fluoren-2-yl)-5-[5-(7-hexyl-9H-fluoren-2-yl)thiophen-2-yl]thiophene. Molecular formula: 662.987440 [g/mol]. Mole weight: C46< / sub>H46< / sub>S2< / sub>. CCCCCCC1=CC2=C (C=C1)C3=C (C2)C=C (C=C3)C4=CC=C (S4)C5=CC=C (S5)C6=CC7=C (C=C6)C8=C (C7)C=C (C=C8)CCCCCC. IEOMVXSYYUOEQW-UHFFFAOYSA-N. 96%. | |
| 2,2'-(Hexylimino)diethanol | Clear oil, d20 0.95, purity 95%. Synonyms: NN-Bis(2-hydroxyethyl)hexylamine. CAS No. 6752-33-6. Pack Sizes: 25g, 100g. Product ID: FR-0498. B.P. 154-155/4 mm. Mole weight: 189.3. |  Frinton Laboratories |
| 2,2'-HMTPD | 2,2'-HMTPD. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 80730-98-9. Product ID: ACM80730989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is a transformation product of Valsartan (V095750); a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 164265-78-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H10N4O2. US Biological Life Sciences. | Worldwide |
| 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 is the isotope labelled analog of 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid (T308515); a transformation product of Valsartan (V095750) which is a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H6D4N4O2. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)ethanol | 2-(2H-Tetrazol-5-yl)ethanol. Group: Biochemicals. Alternative Names: 2-(2H-1,2,3,4-Tetrazol-5-yl)-1-ethanol. Grades: Highly Purified. CAS No. 17587-08-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)ethanol ≥95% (NMR) | 2-(2H-Tetrazol-5-yl)ethanol ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)-phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2-(2H-Tetrazol-5-yl)-phenylboronic acid | 2-(2H-Tetrazol-5-yl)-phenylboronic acid. Group: Salt. Product ID: [2-(2H-tetrazol-5-yl)phenyl]boronic acid. Molecular formula: 189.97g/mol. Mole weight: C7H7BN4O2. B(C1=CC=CC=C1C2=NNN=N2)(O)O. InChI=1S/C7H7BN4O2/c13-8 (14)6-4-2-1-3-5 (6)7-9-11-12-10-7/h1-4, 13-14H, (H, 9, 10, 11, 12). GVRXWYFECKHTSJ-UHFFFAOYSA-N. | |
| 2-(2H-Tetrazol-5-yl)phenylboronic acid | 2-(2H-Tetrazol-5-yl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 155884-01-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)phenylboronic acid ≥95% (NMR) | 2-(2H-Tetrazol-5-yl)phenylboronic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)pyridine | 2-(2H-Tetrazol-5-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 33893-89-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)pyridine 98+% (HPLC) | 2-(2H-Tetrazol-5-yl)pyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)-terephthalic acid | 2-(2H-Tetrazol-5-yl)-terephthalic acid. Group: Mof&cof-ligand. Molecular formula: 279.26. Mole weight: C12H9N9. | |
| 2-(2-Hydroxy-1-oxopropoxy)propionic acid | 2-(2-Hydroxy-1-oxopropoxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-hydroxy-1-oxopropoxy)propionic acid;lactyl lactate;Propanoic acid, 2-hydroxy-, 1-carboxyethyl ester;Propanoic acid,2-hydroxy-,1-carboxyethyl ester;2-(Lactoyloxy)propanoic acid;2-(Lactoyloxy)propionic acid;Lactic anhydrid;Lactiryllactic acid. Product Category: Heterocyclic Organic Compound. CAS No. 617-57-2. Molecular formula: C6H10O5. Mole weight: 162.1406. Product ID: ACM617572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-nonylazanium bromide | 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-nonylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42044, LS-17778, Dimethyl(2-hydroxyethyl)nonylammonium bromide benzilate, Benzilsaeure-dimethyl-nonyl-ammonium-aethylester-bromide, Benzilsaeure-dimethyl-nonyl-ammonium-aethylester-bromide [German], AMMONIUM, DIMETHYL(2-HYDROXYETHYL)NONYL-, BROMIDE, BENZILATE, 56927-40-3. Product Category: Heterocyclic Organic Compound. CAS No. 56927-40-3. Molecular formula: C27H40BrNO3. Mole weight: 506.515 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-nonylazanium bromide. Canonical SMILES: CCCCCCCCC[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Br-]. Product ID: ACM56927403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide | 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42597, LS-17784, Dimethyl(2-hydroxyethyl)propylammonium bromide benzilate, Benzilsaeure-dimethyl-propyl-ammonium-aethylester-bromide, Benzilsaeure-dimethyl-propyl-ammonium-aethylester-bromide [German], AMMONIUM, DIMETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, BENZILATE, 57876-22-9. Product Category: Heterocyclic Organic Compound. CAS No. 57876-22-9. Molecular formula: C21H28BrNO3. Mole weight: 422.356 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide. Canonical SMILES: CCC[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Br-]. Product ID: ACM57876229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged | 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged is a Levothyroxine impurity of Thyroxine (T425600), which is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Thyroxine is deiodinated in peripheral tissues to the active metabolite, liothyronine, which has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H17I8NO8, Molecular Weight: 1522.68. US Biological Life Sciences. | Worldwide |
| 2-((2-Hydroxy-2-(4-hydroxyphenyl)ethyl)(4-(4-hydroxyphenyl)butan-2-yl)amino)-1-(4-hydroxyphenyl)ethanone | 2-((2-Hydroxy-2-(4-hydroxyphenyl)ethyl)(4-(4-hydroxyphenyl)butan-2-yl)amino)-1-(4-hydroxyphenyl)ethanone is an impurity of Ractopamine (R071400), a beta-adrenergic agonist used as a feed additive for animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H29NO5. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506. Group: Biochemicals. Alternative Names: [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. Grades: Highly Purified. CAS No. 134556-85-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 | 22-Hydroxy 33-tert-Butyldimethylsilyloxy-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: 2.5mg, 5mg. Molecular Formula: C50H85NO12Si, Molecular Weight: 920.29. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 | 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate in the synthesis of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,7R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-3-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-4,5,6,7,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-5,7,19-trihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,20,21(23H)-trione; 22-Hydroxy 33-tert-Butyldimethylsilyloxy-Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,20,21(23H)-trione, 3-[2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-4,5,6,7,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-5,7,19-trihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-, [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,7R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-. CAS No. 134556-80-2. Molecular formula: C50H85NO12Si. Mole weight: 920.29. | |
| 22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 | Analog of iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 3E, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 7E, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -2-hydroxy-1, 3-dimethyl-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. Grades: Highly Purified. CAS No. 134556-79-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole | 2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2'-hydroxy-3',5'-ditertbutylphenyl)-5-chloro-benzotrizole;2-(5-chloro-2h-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-pheno;4-di-tert-butyl-6-(5-chloro-2h-benzo-triazol-2-;Phenol,2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-;5-CHLORO-2. Product Category: Polymer/Macromolecule. Appearance: Slightly yellowish powder. CAS No. 3864-99-1. Molecular formula: C20H24ClN3O. Mole weight: 357.88. Purity: 0.96. IUPACName: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. Density: 1.26. ECNumber: 223-383-8. Product ID: ACM3864991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-(3,4-dimethoxybenzoyl)amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Molecular formula: C13H12N2O6S. Mole weight: 324.31. | |
| 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole | 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole. Group: Polymers. Product ID: [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate. Molecular formula: 365.8g/mol. Mole weight: C19H12ClN3O3. C1=CC=C (C=C1)C (=O)OC2=CC (=C (C=C2)N3N=C4C=CC (=CC4=N3)Cl)O. InChI=1S / C19H12ClN3O3 / c20-13-6-8-15-16 (10-13) 22-23 (21-15) 17-9-7-14 (11-18 (17) 24) 26-19 (25) 12-4-2-1-3-5-12 / h1-11, 24H. HWSDZRBDEVTBSM-UHFFFAOYSA-N. | |
| 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic additivespolymerization additives. Alternative Names: 2-(Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. CAS No. 106556-36-9. Product ID: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. Molecular formula: 355.4. Mole weight: C22H17N3O2. COC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4)O. InChI=1S / C22H17N3O2 / c1-27-17-12-13-18 (19 (26) 14-17) 22-24-20 (15-8-4-2-5-9-15) 23-21 (25-22) 16-10-6-3-7-11-16 / h2-14, 26H, 1H3. UUINYPIVWRZHAG-UHFFFAOYSA-N. 98%+. | |
| 2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol | 2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol is an intermediate in the synthesis of non-peptidic inhibitor for HIV-1 proteinase enzymes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C12H8N4O6. US Biological Life Sciences. | Worldwide |
| 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole | 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. Group: Uv absorbentsmonomersplastic additives. CAS No. 96478-09-0. Product ID: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular formula: 323.3g/mol. Mole weight: C18H17N3O3. CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C18H17N3O3/c1-12 (2)18 (23)24-10-9-13-7-8-17 (22)16 (11-13)21-19-14-5-3-4-6-15 (14)20-21/h3-8, 11, 22H, 1, 9-10H2, 2H3. VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
