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| Product | Description | |
|---|---|---|
| 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. 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)-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-dodecyl-4-methylphenol(UV-571) | Heterocyclic Organic Compound. CAS No. 104487-30-1. Purity: 0.96. Catalog: ACM104487301. |  |
| 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-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'-(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 | 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-naphthyl)acetic acid | Heterocyclic Organic Compound. CAS No. 10441-45-9. Molecular formula: C12H10O3. Mole weight: 202.21. Catalog: ACM10441459. | |
| 2-(2-Hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(Dimethylamino)ethyl benzylphenylglycolate hydrochloride, alpha-Benzylmandelic acid 2-(dimethylamino)ethyl ester hydrochloride, 2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]-n,n-dimethylethanaminium chloride, MANDELIC ACID, alpha-BENZYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 101756-44-9, AC1Q1SJW, AC1L1PY1, LS-89049, 2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium chloride. CAS No. 101756-44-9. Molecular formula: C19H24ClNO3. Mole weight: 349.852 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCOC (=O)C (CC1=CC=CC=C1) (C2=CC=CC=C2)O. [Cl-]. Catalog: ACM101756449. | |
| 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-methyl-6-propan-2-ylphenoxy)ethyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: Deacetylthymoxamine HCl, Deacetylthymoxamine hydrochloride, CID59292, LS-52576, 4-Dimethylaminoethoxy-5-isopropyl-2-methylphenol hydrochloride, CARVACROL, 3-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, 102281-01-6. CAS No. 102281-01-6. Molecular formula: C14H24ClNO2. Mole weight: 273.799 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-3-methyl-6-propan-2-ylphenoxy)ethyl-dimethylazanium chloride. Canonical SMILES: CC1=C (C (=C (C=C1)C (C)C)OCC[NH+] (C)C)O. [Cl-]. Catalog: ACM102281016. | |
| 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'-Methylphenyl)Propionic Acid | Phenols. CAS No. 111044-84-9. Molecular formula: C10H12O3. Mole weight: 180.2. Appearance: Powder. Purity: 0.98. IUPACName: 2-(2-hydroxy-4-methylphenyl)propanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C(C)C(=O)O)O. Catalog: ACM111044849. | |
| 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-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID14721, LS-55180, 3- ( (2- (Diisobutylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3- ( (2- (DIISOBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE, 1245-33-6. CAS No. 1245-33-6. Molecular formula: C20H29ClN2O4. Mole weight: 396.908 g/mol. Purity: 0.96. IUPACName: 2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride. Canonical SMILES: CC (C)C[NH+] (CCNC (=O)C1=C (C2=CC=CC=C2OC1=O)O)CC (C)C. [Cl-]. Catalog: ACM1245336. | |
| 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. | |
| 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole | 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole. Group: Uv absorbents. 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. | |
| 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Uv absorbentsplastic additives. CAS No. 3147-75-9. Product ID: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 323.4g/mol. Mole weight: C20H25N3O. CC (C) (C)CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=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. | |
| 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole | Heterocyclic Organic Compound. Alternative Names: 2-(2'-HYDROXY-5'-TERT-OCTYLLPHENYL)BENZOTRIAZOLE; 2-(2'-HYDROXY-5'-TERT-OCTYL PHENYL) BENZOTRIAZOLE;2-(2-HYDROXY-5-TERT-OCTYLPHENYL)BENZOTRIAZOLE;LABOTEST-BB LT00053579;EUSORB 323;TINUVIN 329. CAS No. 123307-21-1. Molecular formula: C20H25N3O. Mole weight: 323.43. Catalog: ACM123307211. | |
| 22-Hydroxycholest-4-en-3-one | 22-Hydroxycholest-4-en-3-one was found in brain of Cyp46a1-/- mouse, indicating that this oxysterol promoted dopaminergic neurogenesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 60881-76-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 2(2-Hydroxyethoxy)acetamide | Heterocyclic Organic Compound. Alternative Names: 2(2-HYDROXYETHOXY)ACETAMIDE;(2-Hydroxyethoxy)acetamide;2-(2-hydroxyethoxy)-acetamid;Acetamide, 2-(2-hydroxyethoxy)-;O-(2-Hydroxyethyl)glycolamide;2-(2-hydroxyethoxy)ethanamide. CAS No. 123-85-3. Molecular formula: C4H9NO3. Mole weight: 119.12. Purity: MP 91-93deg. Catalog: ACM123853. | |
| 2-(2-Hydroxyethoxy)-benzonitrile | 2-(2-Hydroxyethoxy)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 313655-45-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9NO2, Molecular Weight: 163.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethoxy)ethyl(1r,4ar,4br,10ar)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Diethylene glycol abietate, CID61481, Abietic acid, diethylene glycol ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-(2-hydroxyethoxy)ethyl ester, (1R,4aR,4bR,10aR)-, 10107-99-0. CAS No. 10107-99-0. Molecular formula: C24H38O4. Mole weight: 390.556 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate. Density: 1.08g/cm³. Catalog: ACM10107990. | |
| 2-(2-Hydroxyethoxy)ethyl 2-[2-(4-Dibenzo[b,f] [1,4]thiazepine-11-piperazineyl)] -1-carboxylate | A derivative of Quetiapine Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C22H27N3O4S. Mole weight: 429.54. | |
| 2-(2-Hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxyethoxy)ethyl naproxenate, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(2-hydroxyethoxy)ethyl ester, 6-Methoxy-alpha-methyl-2-naphthaleneacetic acid 2-(2-hydroxyethoxy)ethyl ester, 2-(2-hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate, AC1L1TAQ, AC1Q68DI, LS-94341, 110599-11-6. CAS No. 110599-11-6. Molecular formula: C18H22O5. Mole weight: 318.364 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate. Canonical SMILES: CC (C1=CC2=C (C=C1)C=C (C=C2)OC)C (=O)OCCOCCO. Catalog: ACM110599116. | |
| 2-(2-Hydroxyethoxy)phenol | white crystalline powder, 99%. Synonyms: 2-(2-Hydroxyphenoxy)ethanol. CAS No. 4792-78-3. Pack Sizes: 10g, 50g. Product ID: FR-2213. M.P. 99-100, B.P. 105-107/4 mm. Mole weight: 154.17. | Frinton Laboratories |
| 2-(2-Hydroxyethyl)-1H-benz[f]isoindole-1,3(2H)-dione | 2-(2-Hydroxyethyl)-1H-benz[f]isoindole-1,3(2H)-dione is used as a reagent to synthesize 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester (T791470), a compound that is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography and also as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6345-88-6. Pack Sizes: 1g, 10g. Molecular Formula: C14H11NO3, Molecular Weight: 241.24. US Biological Life Sciences. | Worldwide |
| 2- (2- hydroxyethyl) -1-piperidinecarboxalde hyde | 2- (2- hydroxyethyl) -1-piperidinecarboxalde hyde is an constituent in the synthesis of phenothiazine antipsychotic agent and dopamine receptor blocker, thioridazine hydrochloride (T368800). Group: Biochemicals. Grades: Highly Purified. CAS No. 84681-79-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H15NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethyl)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran | Heterocyclic Organic Compound. CAS No. 106444-68-2. Catalog: ACM106444682. | |
| 2-?(2-Hydroxyethyl)?-?6-?methoxy-3(2H)?-?pyridazinone | 2-?(2-Hydroxyethyl)?-?6-?methoxy-3(2H)?-?pyridazinone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1602186-75-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H10N2O3, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
| 2-((2-Hydroxyethyl)amino)-1-phenylbutan-1-one | 2-((2-Hydroxyethyl)amino)-1-phenylbutan-1-one is an intermediate used in the synthesis of Phenetrazine Hydrochloride (P296330), which is an analog of Phenmetrazine (P314500, HCl salt) which is an anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H17NO2; HCl, Molecular Weight: 207.273646. US Biological Life Sciences. | Worldwide |
| 2-[(2-Hydroxyethyl)amino]-1-phenylethanol | 2-[(2-Hydroxyethyl)amino]-1-phenylethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4397-15-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO2, Molecular Weight: 181.23. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine;Iso-Olomoucine. CAS No. 101622-50-8. Molecular formula: C15H18N6O. Mole weight: 298.34. Appearance: White solid. Purity: 0.96. IUPACName: 2-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol. Canonical SMILES: CN1C=NC2=C1C (=NC (=N2)NCCO)NCC3=CC=CC=C3. Density: 1.36g/cm³. Catalog: ACM101622508. | |
| 2- (2-Hydroxyethylamino) nicotinonitrile | 2- (2-Hydroxyethylamino) nicotinonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 440102-32-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9N3O, Molecular Weight: 163.18. US Biological Life Sciences. | Worldwide |
| 2-[(2-Hydroxyethyl)amino]-N-methyl-N-(phenylmethyl)-acetamide | 2-[(2-Hydroxyethyl)amino]-N-methyl-N-(phenylmethyl)-acetamide. Group: Biochemicals. Alternative Names: N-Benzyl-N-methyl-2-[ (2-hydroxyethyl) amino]acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethylamino)-pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxyethylamino)-pyridine hydrochloride;2-(Pyridin-2-ylamino)ethanol. CAS No. 117043-32-0. Molecular formula: C7H11ClN2O. Mole weight: 174.63. Purity: >98. Catalog: ACM117043320. | |
| 2- (2-Hydroxyethylamino) pyrimidine-5-boronic acid, pinacol ester | 2- (2-Hydroxyethylamino) pyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-34-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H20BN3O3, Molecular Weight: 265.12. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-34-4, 2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)ethanol, CTK8B6761, ANW-54256, AKOS015999753, AM91169, AK-94688, BD231559, KB-14104, KB-131128, A-5591, 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid pinacol ester, 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1218789-34-4. Molecular formula: C12H20BN3O3. Mole weight: 265.1. Purity: 0.96. IUPACName: 2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]ethanol. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NCCO. Catalog: ACM1218789344. | |
| 2- (2-Hydroxyethyl) phenylboronic acid, dehydrated | 2- (2-Hydroxyethyl) phenylboronic acid, dehydrated. Group: Biochemicals. Grades: Highly Purified. CAS No. 19206-51-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BO2, Molecular Weight: 147.97. US Biological Life Sciences. | Worldwide |
| 2-?[ (2-?Hydroxyethyl)? (phenylmethyl)?amino]?-?1-?phenyl-1-?butanone Hydrochloride | 2-?[ (2-?Hydroxyethyl)? (phenylmethyl)?amino]?-?1-?phenyl-1-?butanone Hydrochloride is an intermediate in synthesizing Phenetrazine Hydrochloride (P296330), an analog of Phenmetrazine (P314500, HCl salt) which is an anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C19H23NO2; (HCl). US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethyl)pyridine | Heterocyclic Organic Compound. CAS No. 103-74-2. Molecular formula: C7H9NO. Mole weight: 123.15. Purity: 0.97. Catalog: ACM103742. | |
| 2-[(2-Hydroxyethyl)thio]-3-methyl-1,4-napthalenedione | 2-[(2-Hydroxyethyl)thio]-3-methyl-1,4-napthalenedione. Group: Biochemicals. Alternative Names: (2-Mercapethanol)-3-methyl-1,4-napthoquinone; VK3-OH. Grades: Highly Purified. CAS No. 59147-84-1. Pack Sizes: 25mg. Molecular Formula: C13H12O3S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| 2, 2'- (Hydroxyimino) bisethanesulfonic acid disodium | 2, 2'- (Hydroxyimino) bisethanesulfonic acid disodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 133986-51-3. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-[2- (Hydroxyimino) ethylidene]hydrazide Acetic Acid | 2-[2- (Hydroxyimino) ethylidene]hydrazide Acetic Acid is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 161228-22-4. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
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