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| Product | Description | |
|---|---|---|
| 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate | 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-605-6, CID103316, 2-((2-Hydroxyethyl)(1-oxohexadecyl)amino)ethyl palmitate, Hexadecanoic acid, 2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl ester, Palmitic acid, 2-(N-(2-hydroxyethyl)hexadecanamido)ethyl ester, 65186-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 65186-10-9. Molecular formula: C36H71NO4. Mole weight: 581.953240 [g/mol]. Purity: 0.96. IUPACName: 2-[hexadecanoyl(2-hydroxyethyl)amino]ethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(CCO)CCOC(=O)CCCCCCCCCCCCCCC. Density: 0.926g/cm³. ECNumber: 265-605-6. Product ID: ACM65186109. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol | 2-[2-Hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42648, LS-7228, 4-Bis(2-hydroxyethyl)amino-2-(2-thienyl)quinazoline, 2,2-{[2-(2-thienyl)quinazolin-4-yl]imino}diethanol, ETHANOL, 2,2-((2-(2-THIENYL)-4-QUINAZOLINYL)IMINO)BIS-, 58139-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 58139-47-2. Molecular formula: C16H17N3O2S. Mole weight: 315.39 g/mol. Purity: 0.96. IUPACName: 2-[2-hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol. Canonical SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CS3)N(CCO)CCO. Density: 1.366g/cm³. Product ID: ACM58139472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid | 2-(2-Hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-138-1, CID80873, Bis(2-hydroxyethyl)ammonium 2,4,5-trichlorophenoxyacetate, 6417-43-2. Product Category: Heterocyclic Organic Compound. CAS No. 6417-43-2. Molecular formula: C12H16Cl3NO5. Mole weight: 360.618 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid. Product ID: ACM6417432. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00081936. | |
| 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) 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 | 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1218789344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethyl)benzimidazole | 2-(2-Hydroxyethyl)benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole-2-ethanol(9CI);1H-Benzimidazole-2-ethanol;2-(2-Hydroxyethyl)benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 4857-1-6. Molecular formula: C9H10N2O. Mole weight: 162.19. Density: 1.293. Product ID: ACM4857016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(2-Hydroxyethyl)methylamino]methyl]benzhydryl alcohol | An impurity of Nefopam. Nefopam is a non-opioid, centrally acting analgesic used primarily to treat moderate to severe pain, such as postoperative pain, cancer pain, and acute trauma pain. Synonyms: Nefopam Impurity A; 2-[[(2-Hydroxyethyl)methylamino]methyl]-α-phenylbenzenemethanol; 2-[([2-[Hydroxy(phenyl)methyl]phenyl]methyl)(methyl)amino]ethan-1-ol; 2-[[(2-Hydroxyethyl)methylamino]methyl]benzhydrol; 2-[[2-[Hydroxy(phenyl)methyl]benzyl](methyl)amino]ethanol. Grade: ≥95%. CAS No. 60725-36-2. Molecular formula: C17H21NO2. Mole weight: 271.35. |  |
| 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside | 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside. Synonyms: β-D-Galactopyranoside, 2-(2-hydroxyethoxy)ethyl, 2,3,4,6-tetraacetate. CAS No. 117360-36-8. Molecular formula: C18H28O12. Mole weight: 436.41. | |
| 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside | 2-[(2-hydroxyethyl)oxy]ethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 2-(2-hydroxyethoxy)ethyl, 2,3,4,6-tetraacetate. CAS No. 126765-18-2. Molecular formula: C18H28O12. Mole weight: 436.41. | |
| 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)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 |
| 22-Hydroxy Mifepristone | 22-Hydroxy Mifepristone is a metabolite of Mifepristone. Synonyms: (11β,17β)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(3-hydroxy-1-propyn-1-yl)-estra-4,9-dien-3-one; RU 42698. Grade: > 95%. CAS No. 105012-15-5. Molecular formula: C29H35NO3. Mole weight: 445.59. | |
| 22-Hydroxy Mifepristone | A metabolite of Mifepristone. Group: Biochemicals. Alternative Names: (11 β,17 β)-. Grades: Highly Purified. CAS No. 105012-15-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy Mifepristone-d6 | A labeled metabolite of Mifepristone. Group: Biochemicals. Alternative Names: (11 β,17 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy Mifepristone-[d6] | 22-Hydroxy Mifepristone-[d6] is an isotopically labelled analogue of 22-Hydroxy Mifepristone. Hydroxy Mifepristone is a metabolite of Mifepristone. Synonyms: (11β,17β)-11-[4-(Dimethylamino-d6)phenyl]-17-hydroxy-17-(3-hydroxy-1-propyn-1-yl)-estra-4,9-dien-3-one; Hydroxy Mifepristone D6. Grade: 95% by CP; 95% atom D. Molecular formula: C29H29D6NO3. Mole weight: 451.63. | |
| 2-(2-Hydroxynaphthalene-6-sulfonamido)benzoic acid | 2-(2-Hydroxynaphthalene-6-sulfonamido)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-hydroxynaphthalene-6-sulfonamido)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6388-49-4. Molecular formula: C17H13NO5S. Mole weight: 343.35382. Purity: 0.96. IUPACName: 2-[(6-hydroxynaphthalen-2-yl)sulfonylamino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)O. Product ID: ACM6388494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Product ID: ACM108863792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyphenoxy)-4-nitro-benzophenone-13C6 | Reagent used to make labeled Catechol. Group: Biochemicals. Alternative Names: [2-(2-Hydroxyphenoxy)-4-nitrophenyl]phenyl-methanone-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxyphenoxy) ethylamine | 2- (2-Hydroxyphenoxy) ethylamine. Group: Biochemicals. Alternative Names: 2-(2-Aminoethoxy)phenol. Grades: Highly Purified. CAS No. 40340-32-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11NO2. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxy-Phenoxy)-Ethyl Amine | 2- (2-Hydroxy-Phenoxy)-Ethyl Amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)-1H-benzimidazole | 2-(2-Hydroxyphenyl)-1H-benzimidazole is a chemical reagent used in pharmaceutical syntheses. Used in the synthesis of selective inhibitors of PI3Kα against human tumor cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2963-66-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H10N2O, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 2(2-Hydroxyphenyl)-1H-benzimidazole | 2(2-Hydroxyphenyl)-1H-benzimidazole. CAS No: 2963-66-8 |  Sarchem Laboratories New Jersey NJ |
| 2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one | Intermediate in the production of Deferasirox. Group: Biochemicals. Alternative Names: 2- (2-Hydroxyphenyl) benz[e][1, 3]oxazin-4-one; 2-(2'-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one; 2-(o-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one. Grades: Highly Purified. CAS No. 1218-69-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one-d4 (Mixture of 2-Hydroxyphenyl-d4 & Benzoxazinone-d4) | Intermediate in the production of labeled Deferasirox. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)-4-thiazolecarboxylic acid | 2-(2-Hydroxyphenyl)-4-thiazolecarboxylic acid is a natural product found in Burkholderia cepacia. Synonyms: 2-(2-hydroxyphenyl)thiazole-4-carboxylic acid; Aeruginoic acid. CAS No. 27501-91-3. Molecular formula: C10H7NO3S. Mole weight: 221.23. | |
| 2-(2-Hydroxyphenyl)acetamide | 2-(2-Hydroxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxyphenyl)acetamide, Oprea1_331695, EINECS 245-005-0, MolPort-003-915-261, STK803129, CID89720, 22446-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 22446-40-8. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxyphenyl)acetamide. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)N)O. Density: 1.244g/cm³. ECNumber: 245-005-0. Product ID: ACM22446408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyphenyl)benzimidazole | 2-(2-Hydroxyphenyl)benzimidazole is some of the most extensively studied excited state intramolecular proton transfer (ESIPT) molecules exhibiting normal and tautomer emissions. 2-(2-Hydroxyphenyl)benzimidazole has been applied as a fluorescent probe in various systems [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2963-66-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W140203. |  |
| 2-(2-Hydroxyphenyl)benzoic acid, dehydrate | 2-(2-Hydroxyphenyl)benzoic acid, dehydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4445-30-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxyphenyl) benzothiazole | 2- (2-Hydroxyphenyl) benzothiazole. Group: Biochemicals. Alternative Names: 2-(2-Hydroxyphenyl)-1,3-benzothiazole. Grades: Highly Purified. CAS No. 3411-95-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)benzothiazole | 2-(2-Hydroxyphenyl)benzothiazole. Group: Ligands for functional metal complexeselectroluminescence materials. Alternative Names: 2-(1,3-Benzothiazol-2-yl)phenol. CAS No. 3411-95-8. Product ID: 2-(1,3-benzothiazol-2-yl)phenol. Molecular formula: 227.28. Mole weight: C13H9NOS. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. InChI=1S/C13H9NOS/c15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13/h1-8, 15H. MVVGSPCXHRFDDR-UHFFFAOYSA-N. 98%+. |  |
| 2- (2-Hydroxyphenyl) benzothiazole 99+% (HPLC) | 2- (2-Hydroxyphenyl) benzothiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxyphenyl) benzoxazole | 2- (2-Hydroxyphenyl) benzoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 835-64-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)benzoxazole | 2-(2-Hydroxyphenyl)benzoxazole. Group: Ligands for functional metal complexeselectroluminescence materials. Alternative Names: AKOS000669321; 2,4-Cyclohexadien-1-one, 6-(2(3H)-benzoxazolylidene)-; ZX-AN012891; C-30393; STK731652; AC1OA24S; 64758-55-0; NSC 5423; NSC403545; 2-(2'-hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Product ID: 2-(1,3-benzoxazol-2-yl)phenol. Molecular formula: 211.22g/mol. Mole weight: C13H9NO2. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O. InChI=1S/C13H9NO2/c15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13/h1-8, 15H. GHGZVWOTJDLREY-UHFFFAOYSA-N. | |
| 2-[[2-[hydroxy(phenyl)methyl]phenyl]methyl-methylamino]ethanol | 2-[[2-[hydroxy(phenyl)methyl]phenyl]methyl-methylamino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(2-Hydroxyethyl)(methyl)amino]methyl]-α-phenylbenzenemethanol. Appearance: White solid. CAS No. 60725-36-2. Molecular formula: C17H21NO2. Mole weight: 271.35. Purity: 0.99. Product ID: ACM60725362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyphenyl)sulfonylphenol | 2-(2-Hydroxyphenyl)sulfonylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o,o-Sulphonylbisphenol, Phenol, 2,2-sulfonyldi-, Phenol, 2,2-sulfonylbis-, CID84766, EINECS 239-113-7, 15038-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 15038-67-2. Molecular formula: C12H10O4S. Mole weight: 250.27 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyphenyl)sulfonylphenol. Canonical SMILES: C1=CC=C(C(=C1)O)S(=O)(=O)C2=CC=CC=C2O. ECNumber: 247-158-9. Product ID: ACM15038672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-838-3, ZINC12138157, CID3086084, 1H-Xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-(2-hydroxypropyl)-9-methoxy-, 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 78108-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 78108-20-0. Molecular formula: C22H17NO5. Mole weight: 154.126740 [g/mol]. Purity: 0.96. IUPACName: (4R,5R)-3,4,5,7-tetrahydropurine-2,6-dione. Product ID: ACM78108200. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70888534. | |
| 2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol | 2-(2'-Hydroxytetracosanoylamino)- octadecane-1,3,4-triol isolated from the fruits of Evodia rutaecarpa. Synonyms: Elasticamide; 2-Hydroxy-N-(1,3,4-trihydroxyoctadecan-2-yl)tetracosanamide; N-(2'-(R)-hydroxytetracosanoyl) 4-hydroxysphinganine; N-24:0(2R-OH) Phytosphingosine. Grade: >99%. CAS No. 154801-30-6. Molecular formula: C42H85NO5. Mole weight: 684.13. | |
| 2-(2-Imidazolyl)-4-methylpyridine | 2-(2-Imidazolyl)-4-methylpyridine. Group: Synthetic tools and reagents. CAS No. 222855-27-8. Product ID: 2-(1H-imidazol-2-yl)-4-methylpyridine. Molecular formula: 159.19g/mol. Mole weight: C9H9N3. CC1=CC(=NC=C1)C2=NC=CN2. InChI=1S/C9H9N3/c1-7-2-3-10-8 (6-7)9-11-4-5-12-9/h2-6H, 1H3, (H, 11, 12). PTKORGPVBNEKSX-UHFFFAOYSA-N. | |
| 2-(2-Imidazolyl)-4-methylpyridine | 97%. Group: Synthetic tools and reagents. |  |
| 2-(2-Imino-3-thiazolidinyl)-1-htenylethanone monohydrobromide | 2-(2-Imino-3-thiazolidinyl)-1-htenylethanone monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-377-8, MolPort-003-055-109, CID2770204, 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide, 4335-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 4335-26-6. Molecular formula: C11H12N2OS.BrH. Mole weight: 301.202720 [g/mol]. Purity: 0.96. IUPACName: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone hydrobromide. Canonical SMILES: C1CSC(=N)N1CC(=O)C2=CC=CC=C2.Br. ECNumber: 224-377-8. Product ID: ACM4335266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-isopropylidene-β-D-mannopyranose)-1,3-propanediol] | 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-isopropylidene-β-D-mannopyranose)-1,3-propanediol]. Synonyms: 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-1,3-propanediol]. Molecular formula: C42H63NO20. Mole weight: 901.94. | |
| 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone] HCl | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.13 nM. Synonyms: 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone] HCl. Grade: > 95%. Molecular formula: C22H21F2NO4. HCl. Mole weight: 401.41 36.46. | |
| 2,2'-Iminobis[4,6-diamino-1,3,5-triazine] | 2,2'-Iminobis[4,6-diamino-1,3,5-triazine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n2-(4,6-diamino-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine. Product Category: Other Monomers. CAS No. 3576-88-3. Molecular formula: C6H9N11. Mole weight: 235.21 g/mol. Purity: 0.95. Product ID: ACM-MO-3576883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'-[Iminobis (methylene)]bisphenol. | 2, 2'-[Iminobis (methylene)]bisphenol. Group: Biochemicals. Alternative Names: α,α'-Iminodi-o-Cresol; 2, 2'-Di hydroxydibenzylamine; Bis(2-hydroxybenzyl)amine; Bis(o-hydroxybenzylamine); NSC 119557; NSC 26194; NSC 407941. Grades: Highly Purified. CAS No. 4481-51-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2'-[Iminobis(methylene)]bisphenol | 2,2'-[Iminobis(methylene)]bisphenol. Synonyms: α,α'-Iminodi-o-Cresol; 2,2'-Dihydroxydibenzylamine; Bis(2-hydroxybenzyl)amine; Bis(o-hydroxybenzylamine); NSC 119557; NSC 26194; NSC 407941. CAS No. 4481-51-0. Molecular formula: C14H15NO2. Mole weight: 229.27. | |
| 2,2'-Iminobis(N-(2,6-Dimethylphenyl)acetiamide | 2,2'-Iminobis(N-(2,6-Dimethylphenyl)acetiamide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004118. Format: Neat. Shipping: Room Temperature. | |
| 2, 2-Iminobis (N- (2, 6-Dimethylphenyl) acetiamide-d12 Hydrochloride | 2, 2-Iminobis (N- (2, 6-Dimethylphenyl) acetiamide-d12 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H14D12ClN3O2, Molecular Weight: 387.97. US Biological Life Sciences. | Worldwide |
| 2, 2-Iminobis (N- (2, 6-Dimethylphenyl) acetiamide Hydrochloride | 2, 2-Iminobis (N- (2, 6-Dimethylphenyl) acetiamide Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135231-62-7. Pack Sizes: 25mg. Molecular Formula: C20H26ClN3O2, Molecular Weight: 375.89. US Biological Life Sciences. | Worldwide |
| 2,2'-Iminobispropanenitrile | 2,2'-Iminobispropanenitrile is an impurity in the synthesis of rac-α-Aminopropionitrile Hydrochloride (A628180). Group: Biochemicals. Grades: Highly Purified. CAS No. 2869-25-2. Pack Sizes: 500mg, 1g. Molecular Formula: C6H9N3, Molecular Weight: 123.16. US Biological Life Sciences. | Worldwide |
| 2,2-Iminodibenzoic acid | 2,2-Iminodibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-dicarboxyldiphenylamine;2,2'-diphenylaminedicarboxylicacid;2,2'-iminodi-benzoicaci;n-(o-carboxyphenyl)-anthranilicaci;vanadox;DIPHENYLAMINE-2,2-DICARBOXYLIC ACID;2,2-IMINODIBENZOIC ACID;N-Cinnamoyl-o-tolylhydrorylamine. Product Category: Polymer/Macromolecule. CAS No. 579-92-0. Molecular formula: C14H11NO4. Mole weight: 257.24. Product ID: ACM579920. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Iminodibenzoic acid. | |
| 2,2'-Iminodiethanol | 2,2'-Iminodiethanol. Group: Biochemicals. Alternative Names: Diethanolamine. Grades: Highly Purified. CAS No. 111-42-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C4H11NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl)ethan-1-one | 2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-041-3, CID3019397, 2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl)ethan-1-one, 83846-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 83846-64-4. Molecular formula: C11H11N3O3S. Mole weight: 265.288340 [g/mol]. Purity: 0.96. IUPACName: 2-(2-imino-1,3-thiazolidin-3-yl)-1-(3-nitrophenyl)ethanone. Canonical SMILES: C1CSC(=N)N1CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]. Density: 1.49g/cm³. ECNumber: 281-041-3. Product ID: ACM83846644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Iodo-5-methoxy-phenyl)-N hydrochloriden-dimethyl-acetamide | 2-(2-Iodo-5-methoxy-phenyl)-N hydrochloriden-dimethyl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Iodo-5-methoxy-N,N-dimethylbenzeneacetamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 99540-20-2. Molecular formula: C11H14INO2. Mole weight: 319.14. Purity: 0.96. IUPACName: 2-(2-iodo-5-methoxyphenyl)-N,N-dimethylacetamide. Canonical SMILES: CN(C)C(=O)CC1=C(C=CC(=C1)OC)I. Product ID: ACM99540202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Iodo-5-methoxy-phenyl)-N,N-dimethyl-acetamide | 2-(2-Iodo-5-methoxy-phenyl)-N,N-dimethyl-acetamide. Group: Biochemicals. Alternative Names: 2-Iodo-5-methoxy-N, N-dimethyl Benzene acetamide. Grades: Highly Purified. CAS No. 99540-20-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H14INO2. US Biological Life Sciences. | Worldwide |
| 2-(2-iodoethoxy)ethyl benzoate | 2-(2-iodoethoxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-(2-iodoethoxy)-, 1-benzoate. Product Category: PROTAC Library. CAS No. 871026-03-8. Molecular formula: C11H13IO3. Mole weight: 320.1236. Product ID: PR871026038. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL2747308. | |
| 2-(2-Iodophenyl-d4)acetic Acid | 2-(2-Iodophenyl-d4)acetic Acid is an intermediate in the synthesis of Diclofenac-d4 (D436452), the labeled analogue of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217360-62-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H3D4IO2, Molecular Weight: 266.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Iodophenyl-d4)-N,N-dimethylacetamide | 2-(2-Iodophenyl-d4)-N,N-dimethylacetamide is an intermediate in the synthesis of Diclofenac-d4 (D436452), the labeled analogue of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217360-63-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H8D4INO, Molecular Weight: 293.14. US Biological Life Sciences. | Worldwide |
| 2-(2-Isobutoxyethoxy)ethanol | 2-(2-Isobutoxyethoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2(2(-methoxypropoxy)ethoxy)ethanol;2-(2-(2-methylpropoxy)ethoxy)-ethano;2-(2-isobutoxyethoxy)-ethano;2-[2-(2-methylpropoxy)ethoxy]-ethano;degibe;diethyleneglycolisobutylether;ektasolvedib;ethermonoisobutyliquedudiethyleneglycol. Product Category: Heterocyclic Organic Compound. CAS No. 18912-80-6. Molecular formula: C8H18O3. Mole weight: 162.23. Product ID: ACM18912806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Isopropyl-5-methyl-1,4-cyclohexadien-1-yloxy)ethanol | 2-(2-Isopropyl-5-methyl-1,4-cyclohexadien-1-yloxy)ethanol is an intermediate in the synthesis of monoterpene compound that has a fresh minty camphor-like odour, and naturally occurs in extracts of commercial oil of peppermint. Group: Biochemicals. Grades: Highly Purified. CAS No. 856376-26-6. Pack Sizes: 250mg, 1g. Molecular Formula: C12H20O2. US Biological Life Sciences. | Worldwide |
| 2- (2-Isopropyl-5-methylphenoxy) ethanamine | 2- (2-Isopropyl-5-methylphenoxy) ethanamine has been used as a reactant in the discovery of novel sacro/endoplasmic reticulum calcium ATPase (SERCA) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 26583-34-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H19NO, Molecular Weight: 193.29. US Biological Life Sciences. | Worldwide |
| 2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | 2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid. Group: Salt. CAS No. 1072951-87-1. Product ID: [2-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 284.2g/mol. Mole weight: C17H21BO3. B (C1=CC=CC=C1COC2=C (C=CC (=C2)C)C (C)C) (O)O. InChI=1S/C17H21BO3/c1-12 (2)15-9-8-13 (3)10-17 (15)21-11-14-6-4-5-7-16 (14)18 (19)20/h4-10, 12, 19-20H, 11H2, 1-3H3. JDYAGWNUTBEZCI-UHFFFAOYSA-N. 98%. | |
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