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| Product | Description | |
|---|---|---|
| 2,4(1H,3H)-Pyrimidinedione,5-(2-deoxy-b-D-erythro-pentofuranosyl)- | 2,4(1H,3H)-Pyrimidinedione,5-(2-deoxy-b-D-erythro-pentofuranosyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deoxypseudouridine, 2-Deoxypseudouridine, SureCN658719, CTK8F4243, AG-F-41268, 39967-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 39967-60-7. Molecular formula: C9H12 N2 O5. Mole weight: 228.2. Purity: 0.96. IUPACName: 5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione. Canonical SMILES: C1C(C(OC1C2=CNC(=O)NC2=O)CO)O. Product ID: ACM39967607. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxypseudouridine. |  |
| 2,4(1H,3H)-Pyrimidinedione,6-chloro-5-nitro- | 2,4(1H,3H)-Pyrimidinedione,6-chloro-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt88, NSC60045, MolPort-002-044-513, CID246677, ZINC01689964, 6-Chloro-5-nitro-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-5-nitro-, 6630-30-4. Product Category: Heterocyclic Organic Compound. CAS No. 6630-30-4. Molecular formula: C4H2ClN3O4. Mole weight: 191.52938. Purity: 97+%. IUPACName: 6-chloro-5-nitro-1H-pyrimidine-2,4-dione. Canonical SMILES: C1(=C(NC(=O)NC1=O)Cl)[N+](=O)[O-]. Density: 1.85g/cm³. Product ID: ACM6630304. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-CHLORO-5-NITROPYRIMIDINE-2,4-DIOL. | |
| 2,4(1H,3H)-Pyrimidinedione,6-(dimethylamino)-5-methyl- | 2,4(1H,3H)-Pyrimidinedione,6-(dimethylamino)-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-6-DIMETHYLAMINOURACIL;6-(DIMETHYLAMINO)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 70629-11-7. Molecular formula: C7H11N3O2. Mole weight: 169.18. Purity: 0.96. IUPACName: 6-(dimethylamino)-5-methyl-1H-pyrimidine-2,4-dione. Canonical SMILES: CC1=C(NC(=O)NC1=O)N(C)C. Density: 1.24g/cm³. Product ID: ACM70629117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)- | 2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Hydroxyethyl)-2,4-(1H,3H)-quinazoline-dione;3-(2-hydroxyethyl)-1H,3H-quinazoline-2,4-dione;3-(2-HYDROXYETHYL)QUINAZOLINE-2,4-DIONE;3-(2-Hydroxyethyl)quinazoline-2,4(1H,3H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1207-75-6. Molecular formula: C10H10N2O3. Mole weight: 206.198. Purity: 0.96. IUPACName: 3-(2-hydroxyethyl)-1H-quinazoline-2,4-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCO. Density: 1.361g/cm³. ECNumber: 214-897-3. Product ID: ACM1207756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1-Hydroxy-2-methylpropyl)phenyl]propanoic acid | pharmaceutical impurity standard. Group: Opiates / synthetic analgesic drug standards. |  |
| 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate | 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H28O3, Molecular Weight: 292.41. US Biological Life Sciences. |  Worldwide |
| 2-[4-(1-Methyl-1-phenylethyl)phenoxy]-propanohydrazide | 2-[4-(1-Methyl-1-phenylethyl)phenoxy]-propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-887-290, STK443007, ALBB-002616, CID3736415, 2-[4-(2-phenylpropan-2-yl)phenoxy]propanehydrazide, 2-[4-(1-methyl-1-phenylethyl)phenoxy]propanohydrazide, 70757-69-6. Product Category: Heterocyclic Organic Compound. CAS No. 70757-69-6. Molecular formula: C18H22N2O2. Mole weight: 298.379480 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-phenylpropan-2-yl)phenoxy]propanehydrazide. Canonical SMILES: CC(C(=O)NN)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2. Density: 1.106g/cm³. Product ID: ACM70757696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one | 2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one is a potent and selective tankyrase (TNKS) inhibitor affecting cell proliferation with potential treatment for cancers. Flavonoid compound with anti-cancer/ anti-bacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 92831-11-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16O2, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038366-57-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H11N3O2S, Molecular Weight: 285.32. US Biological Life Sciences. | Worldwide |
| 2-(4-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methyl]piperazin-1-yl)acetic acid | 2-(4-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methyl]piperazin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2378261-06-2. Molecular formula: C17H31N3O4. Mole weight: 341.4457. Product ID: PR2378261062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(1-[(tert-butoxy)carbonyl]piperidin-4-yl)piperazin-1-yl)acetic acid | 2-(4-(1-[(tert-butoxy)carbonyl]piperidin-4-yl)piperazin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 177276-37-8. Molecular formula: C16H29N3O4. Mole weight: 327.4192. Purity: >98%. Product ID: PR177276378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol | 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol. Group: Biochemicals. Alternative Names: (deaminohydroxy) toremifene; Ospemifene. Grades: Highly Purified. CAS No. 128607-22-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H23ClO2. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-[1,1'-Biphenyl]-4-ylvinyl)phenyl]-5-tert-butylbenzoxazole | 2-[4-(2-[1,1'-Biphenyl]-4-ylvinyl)phenyl]-5-tert-butylbenzoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2-[1,1'-biphenyl]-4-ylvinyl)phenyl]-5-tert-butylbenzoxazole;4-Phenyl-4'-(5-tert-butylbenzoxazol-2-yl)stilbene;2-(4-Phenyl-stilben-4'-yl)-5-tert-butylbenzoxazole;Benzoxazole, 2-(4-(2-(1,1'-biphenyl)-4-ylethenyl)phenyl)-5-(1,1-dimethylethyl)-;Benzoxa. Product Category: Heterocyclic Organic Compound. CAS No. 16143-18-3. Molecular formula: C31H27NO. Mole weight: 429.55218. Product ID: ACM16143183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[[2- (1, 1-Dimethylethoxy) phenyl]amino]-6- (1-pyrrolidinyl) -1, 3, 5-triazin-2-yl]amino]ethanol | 2-[[4-[[2- (1, 1-Dimethylethoxy) phenyl]amino]-6- (1-pyrrolidinyl) -1, 3, 5-triazin-2-yl]amino]ethanol. Group: Biochemicals. Alternative Names: 2-[[4-[2-[(2-Methylpropan-2-yl)oxy]anilino]-6-pyrrolidin-1-yl-,1,3,5-triazin-2-yl]amino]ethanol; CIS-17757274. Grades: Highly Purified. CAS No. 958444-02-8. Pack Sizes: 10mg. Molecular Formula: C19H28N6O2, Molecular Weight: 372.46. US Biological Life Sciences. | Worldwide |
| 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol | 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol is an impurity of ciprofibrate(C482475) is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H16Cl2O2, Molecular Weight: 275.17. US Biological Life Sciences. | Worldwide |
| 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol-d6 | 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol-d6 is an isotope labelled analog of 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol. 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol is an impurity of ciprofibrate(C482475) is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H10D6Cl2O2, Molecular Weight: 281.209999999999. US Biological Life Sciences. | Worldwide |
| 2-[4- (2, 2-Dichlorocyclopropyl) phenoxy]-2-methylpropanoic acid | 2-[4- (2, 2-Dichlorocyclopropyl) phenoxy]-2-methylpropanoic acid. Group: Biochemicals. Alternative Names: Ciprofibrate. Grades: Highly Purified. CAS No. 52214-84-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H14Cl2O3. US Biological Life Sciences. | Worldwide |
| 2-(4-(2,2-Difluoroethoxy)phenyl)acetonitrile | 2-(4-(2,2-Difluoroethoxy)phenyl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8D3712, AKOS010146474, 2-(4-(2,2-difluoroethoxy)phenyl)acetonitrile, 1179604-29-5. Product Category: Heterocyclic Organic Compound. CAS No. 1179604-29-5. Molecular formula: C10H9F2NO. Mole weight: 197.181366 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2,2-difluoroethoxy)phenyl]acetonitrile. Canonical SMILES: C1=CC(=CC=C1CC#N)OCC(F)F. Product ID: ACM1179604295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol | 2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethanol. Appearance: Liquid. CAS No. 849677-06-1. Molecular formula: C12H18O5. Mole weight: 242.27. Product ID: ACM849677061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride | 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5050, CID48602, LS-67037, 2,2-(1,4-Piperazinylene)diethanol di(o-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(o-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-60-3. Product Category: Heterocyclic Organic Compound. CAS No. 66944-60-3. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(2-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=CC=C1C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=CC=C3C.Cl.Cl. Product ID: ACM66944603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid | 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PD-118057, 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid, 313674-97-4, P5624_SIGMA, SureCN6474443, CHEMBL521083, CTK8F0697, NCGC00165870-01, NCGC00165870-02, NCGC00165870-03, PD-0118057. Product Category: Heterocyclic Organic Compound. CAS No. 313674-97-4. Molecular formula: 386.27. Purity: >99 %. IUPACName: 2-[4-[2-(3,4-dichlorophenyl)ethyl]anilino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)Cl)Cl. Density: 1.353g/cm³. Product ID: ACM313674974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide | 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATENOLOL IMPURITY B;2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE;4-(2,3-dihydroxypropoxy)phenyl acetamide;Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-;Ppa-diol. Product Category: Heterocyclic Organic Compound. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. Product ID: ACM61698768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazin-1-yl)ethan-1-ol | 2-(4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazin-1-yl)ethan-1-ol is a derivative compound of Dioxaborolane (I709560). Dioxaborolane (I709560) is used in the preparation of Taspase1 inhibitors and α-methylene-γ-butyrolactones. α-Methylene-γ-butyrolactones have the ability to suppress growth in pancreatic carcinoma cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H35BN2O3, Molecular Weight: 374.33. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid | 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid is an impurity of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 25355-92-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H24Cl4O8. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid | 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25355-92-4. Pack Sizes: 10MG. IUPAC Name: 2-[4-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-2,3-dichlorophenoxy]acetic acid. Molecular formula: C26H24Cl4O8. Mole weight: 606.28. Catalog: APS25355924. SMILES: CCC1=C(OC(CC)(CC1)C(=O)c2ccc(OCC(=O)O)c(Cl)c2Cl)c3ccc(OCC(=O)O)c(Cl)c3Cl. Format: Neat. Shipping: Room Temperature. | |
| 2-[4-[2-[(4-Chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; oxalic acid | 2-[4-[2-[(4-Chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; oxalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; 1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(1,3-thiazol-2-yl)piperazine ethanedioate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 23905-07-9. Molecular formula: C24H26ClN3O4S2. Mole weight: 520.064 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole;oxalic acid. Canonical SMILES: C1CN(CCN1CCSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=NC=CS4.C(=O)(C(=O)O)O. Product ID: ACM23905079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol | 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DHFR inhibitor, AIDS007520, AIDS-007520, CID41526, BRN 0764351, LS-42801, 5-25-13-00440 (Beilstein Handbook Reference), 2,4-Pyrimidinediamine, 5-(4-(1-hydroxy-1-methylethyl)-3,5-dimethoxybenzyl)-, 2-Propanol, 2-(4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxyphenyl)-, Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-, 2,4-Diamino-5-[3,5-dimethoxy-4-(2-hydroxyprop-2-yl)benzyl]pyrimidine, 55687-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 55687-91-7. Molecular formula: C16H22N4O3. Mole weight: 318.371 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Canonical SMILES: CC(C)(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O. Density: 1.245g/cm³. Product ID: ACM55687917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester | 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 124992-48-9. Pack Sizes: 10mg. Molecular Formula: C16H14Cl2O5, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
| 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester-13C, d3 | 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester-13C, d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1513CH11D3Cl2O5, Molecular Weight: 361.2. US Biological Life Sciences. | Worldwide |
| 2-[4- (2', 4'-Dichloro-5'-hydroxyphenoxy) phenoxy]propionic Acid Sodium Salt | 2-[4- (2', 4'-Dichloro-5'-hydroxyphenoxy) phenoxy]propionic Acid Sodium Salt, is a Diclofop (D431555) metabolite. Diclofop-methyl is used as the active ingredient in many herbicides that are used to control weed growth in plants such as wheat and wild oats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H11Cl2NaO5. US Biological Life Sciences. | Worldwide |
| 2-[[4-[(2,4-Dinitrophenyl)azo]phenyl]ethylamino]ethanol | 2-[[4-[(2,4-Dinitrophenyl)azo]phenyl]ethylamino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-821-486, MolPort-003-922-173, DIS. A. 12, CID44092, EINECS 263-602-4, 2-((4-((2,4-Dinitrophenyl)azo)phenyl)ethylamino)ethanol, 62570-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 62570-20-1. Molecular formula: C16H17N5O5. Mole weight: 359.336680 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[(2,4-dinitrophenyl)diazenyl]-N-ethylanilino]ethanol. Canonical SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.37g/cm³. ECNumber: 263-602-4. Product ID: ACM62570201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride | 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5052, CID48616, LS-67038, 2,2-(1,4-Piperazinylene)diethanol di(p-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(p-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 66944-71-6. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(4-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=C(C=C3)C.Cl.Cl. Product ID: ACM66944716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,2',4'-Tetrabromodiphenyl Ether | 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 5436-43-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H6Br4O. US Biological Life Sciences. | Worldwide |
| 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 | 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 is an isotope labelled analog of 2,4,2',4'-Tetrabromodiphenyl Ether. 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H6Br4O, Molecular Weight: 491.75. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxy Fusidic Acid ε-Caprolactone | 24,25-Dihydroxy Fusidic Acid ε-Caprolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxyprevitamin D2 | 24,25-Dihydroxyprevitamin D2 is an analog of Previtamin D2, the main decomposition product of Vitamin D2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| 24, 25-Dihydroxy VD2 | 24, 25-Dihydroxy VD2 is a hydroxylated metabolite of Vitamin D2, which is a synthetic analog of Vitamin D. Synonyms: 24, 25-Dihydroxy VD2; 58050-55-8; (E, 6R) -6- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5-hydroxy-2-methylidenecyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] -2, 3-dimethylhept-4-ene-2, 3-diol; 24,25-Dihydroxy Vitamin D2; CS-0802; DTXSID80735363; HY-76801; MS-27598; PD100785; 24,25-Dihydroxy Vitamin D2 (mixture of diastereomers); (3S,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-3,24,25-triol. Grades: >98%. CAS No. 58050-55-8. Molecular formula: C28H44O3. Mole weight: 428.65. |  |
| 24, 25-Dihydroxy VD3 | 24, 25-Dihydroxy VD3 is a compound closely related to 1,25-dihydroxyvitamin D3 and is the active form of vitamin D3 [1]. Uses: Scientific research. Group: Natural products. CAS No. 40013-87-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-76915. |  |
| 24,25-Dihydroxy vitamin D2 | 24,25-Dihydroxy vitamin D2. Group: Biochemicals. Alternative Names: (4E, 6R) -2, 3-Di methyl -6- [ (1R, 3aS, 4E, 7aR) -octahydro-4- [ (2Z) -2- [ (5S) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] -7a- methyl -1H-inden-1-yl] -4-heptene-2, 3-diol; (3b,5Z,7E,22E,24?)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24,25-triol. Grades: Highly Purified. CAS No. 58050-55-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxy Vitamin D2 3-Hemisuccinate | 24,25-Dihydroxy Vitamin D2 3-hemisuccinate is a derivative of Vitamin D2 (V676040), which is naturally synthesized by plants and used in the fortification of foods. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C32H48O6, Molecular Weight: 528.72. US Biological Life Sciences. | Worldwide |
| 24, 25-Dihydroxy Vitamin D3 | 24, 25-Dihydroxy VD3 is a compound which is closely related to 1,25-dihydroxyvitamin D3, the active form of vitamin D3, but like vitamin D3 itself and 25-hydroxyvitamin D3 is inactive as a hormone both in vitro and in vivo. Uses: Vitamins. Synonyms: (6R) -6- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5-hydroxy-2-methylidenecyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] -2-methylheptane-2, 3-diol. Grades: >98%. CAS No. 40013-87-4. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 24,25-Epoxycholesterol | 24,25-Epoxycholesterol is sterol found in red alga Rissoella verruculosa and Galaxaura marginata and exhibits cytotoxicity toward several cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 72542-49-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid | 2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N10-2-propargyl-5,8-dideazafolic acid; 5,8-dideaza-10-propargylfolate; 10-propargyl-5,8-dideazafolic acid; PDDF; CB-3717; N10-propargyl-5,8-dideazafolic acid. Product Category: Heterocyclic Organic Compound. CAS No. 76849-19-9. Molecular formula: C24H23N5O6. Mole weight: 477.469 g/mol. Purity: 0.96. IUPACName: 2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Canonical SMILES: C#CCN(CC1=CC2=C(C=C1)NC(=NC2=O)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O. Density: 1.41g/cm³. Product ID: ACM76849199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (2-Aminobenzenesulfonyl) piperazin-1-yl]ethanol | 2-[4- (2-Aminobenzenesulfonyl) piperazin-1-yl]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154310-76-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19N3O3S, Molecular Weight: 285.36. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Aminoethyl)phenoxy]acetic acid hydrochloride | 2-[4-(2-Aminoethyl)phenoxy]acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2-aminoethyl)phenoxy]acetic acid hydrochloride, (4-(2-Aminoethyl)phenoxy)acetic acid hydrochloride, 55458-85-0, Acetic acid, (4-(2-aminoethyl)phenoxy-, hydrochloride, AC1MIFBO, AC1Q3DAK, CTK5A3657, AKOS005216676, MCULE-6825070614, LS-10949, EN300-43330, T6397646. Product Category: Heterocyclic Organic Compound. CAS No. 55458-85-0. Molecular formula: C10H14ClNO3. Mole weight: 231.676060 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-aminoethyl)phenoxy]acetic acid;hydrochloride. Product ID: ACM55458850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Amino-ethyl)phenoxy]-N,N-diethyl-acetamide | 2-[4-(2-Amino-ethyl)phenoxy]-N,N-diethyl-acetamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 133025-92-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Amino-Ethyl)-Phenoxy]-N,N-Diethyl-Acetamide | 2-[4-(2-Amino-Ethyl)-Phenoxy]-N,N-Diethyl-Acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 133025-92-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol | 2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol, 2-[4-(2-aminophenyl)piperazin-1-yl]ethanol, ST064861, 869946-18-9, 2-[4-(2-aminophenyl)piperazinyl]ethan-1-ol, BAS 13528950, SureCN5947870, AC1O5K31, CTK5F7546, MolPort-000-891-983, SBB011479, STL318667, ZINC20059395, AKOS000302276, AG-L-24735, MCULE-1720940389, KB-226969, FT-0678774, 2-[4-(2-amino-phenyl)piperazin-1-yl]-ethanol, I13-534. Product Category: Heterocyclic Organic Compound. CAS No. 869946-18-9. Molecular formula: C12H19N3O. Mole weight: 221.3. Purity: 0.96. IUPACName: 2-[4-(2-aminophenyl)piperazin-1-yl]ethanol. Product ID: ACM869946189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (2-Bromo-1, 2-diphenylethenyl) phenoxy]-N-methyl-ethanamine | 2-[4- (2-Bromo-1, 2-diphenylethenyl) phenoxy]-N-methyl-ethanamine is an intermediate in the synthesis of N-Desmethyl (E)-α-Hydroxy Tamoxifen which is a N-demethylated, α-Hydroxyated metabolite of Tamoxifen (T006000). Group: Biochemicals. Grades: Highly Purified. CAS No. 265321-58-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H22BrNO. US Biological Life Sciences. | Worldwide |
| 2-[[4-[(2-Bromoallyl)(2-hydroxyethyl)amino]phenyl]azo]-5-nitrobenzonitrile | 2-[[4-[(2-Bromoallyl)(2-hydroxyethyl)amino]phenyl]azo]-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-812-8, CID3020645, 2-((4-((2-Bromoallyl)(2-hydroxyethyl)amino)phenyl)azo)-5-nitrobenzonitrile, 85391-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 85391-57-7. Molecular formula: C18H16BrN5O3. Mole weight: 430.255340 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-bromoprop-2-enyl(2-hydroxyethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: C=C(CN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Br. Density: 1.45g/cm³. ECNumber: 286-812-8. Product ID: ACM85391577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester | 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18N2O5S. US Biological Life Sciences. | Worldwide |
| 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid | 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid, is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. Group: Biochemicals. Grades: Highly Purified. CAS No. 2102196-57-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H17ClO5S, Molecular Weight: 416.87. US Biological Life Sciences. | Worldwide |
| 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate | 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84784, EINECS 239-140-4, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)anilino)ethyl benzoate, 3-(N-(2-(Benzoyloxy)ethyl)-p-((2-chloro-4-nitrophenyl)azo)anilino)propionitrile, 4-(2-Chloro-4-nitrophenylazo)-N-((beta-benzoyloxy)ethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, 15087-68-0, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-. Product Category: Heterocyclic Organic Compound. CAS No. 15087-68-0. Molecular formula: C24H20ClN5O4. Mole weight: 477.9 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. ECNumber: 239-140-4. Product ID: ACM15087680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Chloro-4-Nitrophenyl)diazenyl-n-(2-cyanoethyl)-3-methylanilino]ethyl benzoate | 2-[4-(2-Chloro-4-Nitrophenyl)diazenyl-n-(2-cyanoethyl)-3-methylanilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID88495, EINECS 243-745-9, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)-3-methylanilino)ethyl benzoate, 20339-55-3. Product Category: Heterocyclic Organic Compound. CAS No. 20339-55-3. Molecular formula: C25H22ClN5O4. Mole weight: 491.926 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)-3-methylanilino]ethyl benzoate. Canonical SMILES: CC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C2=CC=CC=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. Density: 1.28g/cm³. ECNumber: 243-745-9. Product ID: ACM20339553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate | 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(2-cyano-3-nitrophenyl)azo]-m-tolyl](2-acetoxyethyl)amino]ethyl acetate;Disperseviolet33(C.I.11218);Benzonitrile, 2-4-bis2-(acetyloxy)ethylamino-2-methylphenylazo-5-nitro-;Allilon Rubine CB3F;Apollon Rubine S-CB;Begacron Rubine CB;Navilene Rubine. Product Category: Disperse Dyes. CAS No. 66882-16-4. Molecular formula: C22H23N5O6. Mole weight: 453.44792. Product ID: ACM66882164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-Cyanoethyl(2-phenylethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile | 2-[4-[2-Cyanoethyl(2-phenylethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-352-0, CID90555, 2-((p-((2-Cyanoethyl)phenethylamino)phenyl)azo)-5-nitrobenzonitrile, 2-((4-((2-Cyanoethyl)(2-phenylethyl)amino)phenyl)azo)-5-nitrobenzonitrile, Benzonitrile, 2-((4-((2-cyanoethyl)(2-phenylethyl)amino)phenyl)azo)-5-nitro-, Benzonitrile, 2-(2-(4-((2-cyanoethyl)(2-phenylethyl)amino)phenyl)diazenyl)-5-nitro-, 24610-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 24610-00-2. Molecular formula: C24H20N6O2. Mole weight: 424.455 g/mol. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(phenethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: C1=CC=C(C=C1)CCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C#N. Density: 1.2g/cm³. ECNumber: 246-352-0. Product ID: ACM24610002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile | 2-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-563-4, 2-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-5-nitrobenzonitrile, 84255-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 84255-17-4. Molecular formula: C19H18N6O2. Mole weight: 362.385220 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C. Density: 1.23g/cm³. ECNumber: 282-563-4. Product ID: ACM84255174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Cyanoethyl)ethylamino]phenyl]azo]-5-[(4-nitrophenyl)azo]thiophene-3-carbonitrile | 2-[[4-[(2-Cyanoethyl)ethylamino]phenyl]azo]-5-[(4-nitrophenyl)azo]thiophene-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-324-3, 2-((4-((2-Cyanoethyl)ethylamino)phenyl)azo)-5-((4-nitrophenyl)azo)thiophene-3-carbonitrile, 87606-56-2. Product Category: Heterocyclic Organic Compound. CAS No. 87606-56-2. Molecular formula: C22H18N8O2S. Mole weight: 458.495720 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-5-[(4-nitrophenyl)diazenyl]thiophene-3-carbonitrile. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(S2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C#N. Density: 1.36g/cm³. ECNumber: 289-324-3. Product ID: ACM87606562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide | 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminoethyl) 4-(2-diethylaminoacetylamino)salicylate, bismethiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, 2-diethylaminoethyl ester, bismethiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, (2-diethylmethylammonioethyl) ester, AC1L1CEA, LS-17055, 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide, 73680-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 73680-84-9. Molecular formula: C21H37I2N3O4. Mole weight: 649.345 g/mol. Purity: 0.96. IUPACName: 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(CC)CC)O.[I-].[I-]. Product ID: ACM73680849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide | 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-66-6, AC1L2KDR, LS-17947, 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide, Ammonium, (ethylenebis(carbonyloxyethylene))bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, N,N-[(1,4-dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis[N,N-dimethyl-4-(2,2,6-trimethylcyclohexyl)butan-2-aminium] dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 66967-66-6. Molecular formula: C38H74Br2N2O4. Mole weight: 782.813 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66967666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride | 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5041, 2,2-(1,4-Piperazinylene)diethanol diheptanoate dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DIHEPTANOATE, DIHYDROCHLORIDE, 54468-75-6, AC1L2524, LS-67035, piperazine-1,4-diyldiethane-2,1-diyl diheptanoate dihydrochloride, 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 54468-75-6. Molecular formula: C22H44Cl2N2O4. Mole weight: 471.502 g/mol. Purity: 0.96. IUPACName: 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate;dihydrochloride. Canonical SMILES: CCCCCCC(=O)OCCN1CCN(CC1)CCOC(=O)CCCCCC.Cl.Cl. Product ID: ACM54468756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide | 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxyl] benzeneacetamide; 2- [p- [2-Hydroxy-3- (isopropylamino) propoxy] phenyl] acetamide; (RS)-atenolol; Atenolol. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H22N2O3. US Biological Life Sciences. | Worldwide |
| 2-[4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one | 2-[4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-(Isopropylamino)-2-hydroxypropoxy)-3-methylflavanone, 3-Methyl-4-(3-isopropylamino-2-hydroxypropoxy)-flavon [German], FLAVANONE, 4-(3-(ISOPROPYLAMINO)-2-HYDROXYPROPOXY)-3-METHYL-, AC1L25RY, LS-68934, 3-Methyl-4-(3-isopropylamino-2-hydroxypropoxy)-flavon, 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one, 55456-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 55456-72-9. Molecular formula: C22H25NO4. Mole weight: 367.438 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one. Canonical SMILES: CC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC(CNC(C)C)O. Product ID: ACM55456729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethanesulfonic acid | HEPES. CAS No. 7365-45-9. Product ID: 1-01756. Molecular formula: C8H18N2O4S. Mole weight: 238.3. |  |
| 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) maloic Acid Diethyl Ester | 2- (4- ( (2-isopropoxyethoxy) methyl) phenoxy) maloic Acid Diethyl Ether is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C19H28O7. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol | 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H24O5. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol-d5 | 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diol-d5 is an isotope labelled intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H19D5O5. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl Bis (4-methyl Benzene sulfonate) | 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl Bis (4-methyl Benzene sulfonate) is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C29H36O9S2. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl-d5 Bis (4-methyl Benzene sulfonate) | 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl-d5 Bis (4-methyl Benzene sulfonate) is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C29H31D5O9S2. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[4-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 959972-40-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23BO4, Molecular Weight: 278.149999999999. US Biological Life Sciences. | Worldwide |
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