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| Product | Description | |
|---|---|---|
| 1,3-Adamantane dimethanol | 1,3-Adamantane dimethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 17071-62-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H20O2. US Biological Life Sciences. |  Worldwide |
| 1,3-Adamantanedimethanol-d4 | 1,3-Adamantanedimethanol-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediol | 1,3-Adamantanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydroxyadamantane. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 5001-18-3. Molecular formula: C10H16O2. Mole weight: 168.24 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-5001183. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Adamantanediol | 1,3-Adamantanediol is used in the synthesis of novel dimethacrylate as possible dental monomers for dental resin mixtures. Group: Biochemicals. Alternative Names: 1,3-Adamantandiol; 1,3-Dihydroxyadamantane. Grades: Highly Purified. CAS No. 5001-18-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediol diacrylate | Synonyms: Adamantane-1,3-diacrylate; Adamantane-1,3-diol. Grades: 95%. CAS No. 81665-82-9. Molecular formula: C16H20O4. Mole weight: 276.33. |  |
| 1(3Ah)-pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3ar,6ar)-rel-(9ci) | 1(3Ah)-pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3ar,6ar)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(3aH)-Pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3aR,6aR)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 649570-76-3. Molecular formula: C12H18O2. Product ID: ACM649570763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13α(21)-Epoxyeurycomanone | 13α(21)-Epoxyeurycomanone. Group: Biochemicals. Grades: Plant Grade. CAS No. 138809-10-6. Pack Sizes: 5mg. Molecular Formula: C20H24O10, Molecular Weight: 424.14. US Biological Life Sciences. | Worldwide |
| 1,3-α-L-fucosidase | Not identical with EC 3.2.1.63 1,2-α-L-fucosidase. Group: Enzymes. Synonyms: almond emulsin fucosidase I. Enzyme Commission Number: EC 3.2.1.111. CAS No. 83061-50-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3794; 1,3-α-L-fucosidase; EC 3.2.1.111; 83061-50-1; almond emulsin fucosidase I. Cat No: EXWM-3794. |  |
| 1,3-α-oligoglucan phosphorylase | The enzyme, isolated from the bacterium Clostridium phytofermentans, catalyses a reversible reaction. Substrates for the phosphorolytic reaction are α-1,3-linked oligoglucans with a polymerisation degree of 3 or more. Nigerose (i.e. 3-O-α-D-glucopyranosyl-D-glucopyranose) is not phosphorylyzed but can serve as substrate in the reverse direction (cf. EC 2.4.1.279, nigerose phosphorylase). Group: Enzymes. Enzyme Commission Number: EC 2.4.1.334. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2572; 1,3-α-oligoglucan phosphorylase; EC 2.4.1.334. Cat No: EXWM-2572. | |
| 1-(3-Amino-2-chloro-pyridin-4-yl)ethanone ≥97% (HPLC) | 1-(3-Amino-2-chloro-pyridin-4-yl)ethanone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (3-amino-2-methylphenyl) pyrrolidin-2-one | 1- (3-amino-2-methylphenyl) pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 69131-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| 1- (3-Amino-4- (benzyloxy) phenyl) -2- (benzyl (4-methoxyphenethyl) amino) ethanol | 1- (3-Amino-4- (benzyloxy) phenyl) -2- (benzyl (4-methoxyphenethyl) amino) ethanol is an impurity of Formoterol fumarate dihydrate (F693400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H34N2O3, Molecular Weight: 482.61. US Biological Life Sciences. | Worldwide |
| 1-(3-AMINO-4-CHLOROPHENYL)ETHAN-1-ONE | 1-(3-AMINO-4-CHLOROPHENYL)ETHAN-1-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-AMINO-4-CHLOROPHENYL)ETHAN-1-ONE;1-(3-AMINO-4-CHLOROPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 79406-57-8. Molecular formula: C8H8ClNO. Mole weight: 169.61. Purity: 0.96. IUPACName: 1-(3-amino-4-chlorophenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)Cl)N. Density: 1.254g/cm³. Product ID: ACM79406578. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3'-Amino-4'-chloroacetophenone. | |
| 1-[3-Amino-4- (methylamino) phenyl]ethanone | 1-[3-Amino-4- (methylamino) phenyl]ethanone. Group: Biochemicals. Alternative Names: 1-Acetyl-3-amino-4(methylamino)benzene. Grades: Highly Purified. CAS No. 18076-19-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[3-Amino-4- (methylamino) phenyl]ethanone ≥95% (HPLC) | 1-[3-Amino-4- (methylamino) phenyl]ethanone ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Amino-4-methylphenyl)-1-propanone | 1-(3-Amino-4-methylphenyl)-1-propanone is an intermediate in the synthesis of 3-Hydroxy Tolperisone Maleate which is a metabolite of Tolperisone (T535475). Group: Biochemicals. Grades: Highly Purified. CAS No. 103028-85-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13NO, Molecular Weight: 163.22. US Biological Life Sciences. | Worldwide |
| 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol | 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 129655-59-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17N3O, Molecular Weight: 231.29. US Biological Life Sciences. | Worldwide |
| 1-[3-Amino-5-(4-fluorophenyl)-2-thienyl!ethan-1-one,97 | 1-[3-Amino-5-(4-fluorophenyl)-2-thienyl!ethan-1-one,97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-AMINO-5-(4-FLUOROPHENYL)-2-THIENYL!ETHAN-1-ONE, 97;1-[3-Amino-5-(4-fluorophenyl)thiophene-2-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 306935-10-4. Molecular formula: C12H10FNOS. Mole weight: 235.281. Product ID: ACM306935104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide | 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylenepentamine, urea amide, CID88930, EINECS 244-412-0, 13-Amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-2,5,8,11-tetraazatridecanamide, 2,5,8,11-Tetraazatridecanamide, 13-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-, 21509-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 21509-92-2. Molecular formula: C17H44N10O. Mole weight: 404.598 g/mol. Purity: 0.96. IUPACName: 1,3-bis[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]urea. Canonical SMILES: C(CNCCNCCNCCNC(=O)NCCNCCNCCNCCN)N. Density: 1.053g/cm³. ECNumber: 244-412-0. Product ID: ACM21509922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol | 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59801, alpha-(m-Aminophenyl)-beta-ethylmethylaminoethanol, LS-42659, m-Amino-alpha-((ethylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((ETHYLMETHYLAMINO)METHYL)-, 103907-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 103907-34-2. Molecular formula: C11H18N2O. Mole weight: 194.273 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[ethyl(methyl)amino]ethanol. Canonical SMILES: CCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.081g/cm³. Product ID: ACM103907342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol | 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105838-76-4, alpha-(m-Aminophenyl)-beta-isopropylmethylaminoethanol, m-Amino-alpha-((isopropylmethylamino)methyl)benzyl alcohol, 1-(3-AMINOPHENYL)-2-(METHYL-PROPAN-2-YL-AMINO)ETHANOL, Benzenemethanol,3-amino-a-[[methyl(1-methylethyl)amino]methyl]-, BENZYL ALCOHOL, m-AMINO-alpha-((ISOPROPYLMETHYLAMINO)METHYL)-, 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol, AC1L1SGK, AC1Q76SG, ACMC-20m932, CTK4A4164, AKOS011547727, AG-D-19762, LS-42664, KB-213623, Benzylalcohol, m-amino-a-[(isopropylmethylamino)methyl]-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 105838-76-4. Molecular formula: C12H20N2O. Mole weight: 208.3 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Canonical SMILES: CC(C)N(C)CC(C1=CC(=CC=C1)N)O. Density: 1.06g/cm³. Product ID: ACM105838764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester | 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester is used as a reagent in the synthesis of N-[(substituted five-membered heteroaryl) carbonyl]guanidine derivatives which are used as Na+/H+ exchanger inhibitors for the treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 209540-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15N3O2, Molecular Weight: 245.28. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)piperazin-2-one | 1-(3-Aminophenyl)piperazin-2-one is a versatile reactant used in the preparation of pyrimidine derivatives as KDR inhibitor useful in the treatment of angiogenesis related diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022128-80-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13N3O, Molecular Weight: 191.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)piperidine | 1- (3-Aminophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27969-75-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
| 1-(3-Amino-phenyl)-piperidine-3-carboxylic acid ethyl ester | 1-(3-Amino-phenyl)-piperidine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-AMINO-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889947-80-2. Molecular formula: C14H20N2O2. Mole weight: 248.32. Purity: 0.96. IUPACName: ethyl 1-(3-aminophenyl)piperidine-3-carboxylate. Product ID: ACM889947802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)pyrrolidin-2-one | 1-(3-Aminophenyl)pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 31992-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 1-[ (3-Aminophenyl) sulfonyl]pyrrolidine | 1-[ (3-Aminophenyl) sulfonyl]pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91619-38-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O2S, Molecular Weight: 226.3. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropoxy)-2-methoxybenzene, HCl | 1-(3-Aminopropoxy)-2-methoxybenzene, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1366407-75-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16ClNO2, Molecular Weight: 217.69. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropoxy)-3-methoxybenzene, HCl | 1-(3-Aminopropoxy)-3-methoxybenzene, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 89718-96-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16ClNO2, Molecular Weight: 217.69. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)-2-pyrrolidinone | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)-3-Isopropylurea Hydrochloride | 1-(3-Aminopropyl)-3-Isopropylurea Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)-3-Phenylurea Hydrochloride | 1-(3-Aminopropyl)-3-Phenylurea Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)-4-methylpiperazine | 1-(3-Aminopropyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-1-piperazinepropylamine. Appearance: Liquid. CAS No. 4572-3-6. Molecular formula: C8H19N3. Mole weight: 157.26. Purity: 0.98. Density: 0.924 g/cm³. Product ID: ACM4572036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3-Aminopropyl) homopiperidine dihydrochloride | 1- (3-Aminopropyl) homopiperidine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3437-33-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1- (3-Aminopropyl) homopiperidine dihydrochloride 99+% (ELSD) | 1- (3-Aminopropyl) homopiperidine dihydrochloride 99+% (ELSD). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)imidazole | 1-(3-Aminopropyl)imidazole is a reagent used in drug designs and also in the synthesis of novel protein kinase R inhibitors compound and its anti-apoptotic effect on human MCF-7 breast cancer cells by molecular modeling method. Group: Biochemicals. Grades: Highly Purified. CAS No. 5036-48-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H11N3, Molecular Weight: 125.17. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopyrazin-2-yl)ethanone | 1-(3-Aminopyrazin-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-AMINOPYRAZIN-2-YL)ETHANONE, 121246-93-3, SureCN3292931, CTK8G6872, MolPort-004-770-846, AKOS006304135, 1-(3-AMINOPYRAZINYL)-ETHANONE, PB17764, AK-75983, ETHANONE, 1-(3-AMINOPYRAZINYL)-, KB-213635, 1-(3-AMINOPYRAZIN-2-YL)ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 121246-93-3. Molecular formula: C6H7N3O. Mole weight: 137.14. Purity: 0.96. IUPACName: 1-(3-aminopyrazin-2-yl)ethanone. Product ID: ACM121246933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Aminotridecanoic Acid | 13-Aminotridecanoic Acid is used for preparation and HIV-1 inhibitory activity of betulinic acid ω-aminoalkanoic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 17437-19-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H27NO2, Molecular Weight: 229.36. US Biological Life Sciences. | Worldwide |
| 13-APA | 13-APA is a specific thromboxane A2 receptor (TP) antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 71629-07-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H37NO2, Molecular Weight: 311.5. US Biological Life Sciences. | Worldwide |
| 1,3-Azabicyclo[3.3.0]octane | Octahydrocyclopenta[c]pyrrole. CAS No. 5661-03-0. Product ID: 1-01650. Molecular formula: C7H13N. Mole weight: 111.19. MFCD No. MFCD00673991. |  |
| 1-(3-Azetidinyl)pyrrolidine Dihydrochloride | 1-(3-Azetidinyl)pyrrolidine Dihydrochloride is used as a reactant in the preparation of annelated pyrimidine derivatives useful in the treatment and prophylaxis of cardiovascular diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1024589-68-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H14N2 2HCl, Molecular Weight: 126.2023646. US Biological Life Sciences. | Worldwide |
| 1-(3'-azido-3'-deoxy-β-D-ribofuranosyl)-5-nitro-2(1H)-pyridinone | 1-(3'-azido-3'-deoxy-β-D-ribofuranosyl)-5-nitro-2(1H)-pyridinone, a highly efficacious antiviral agent, thrives in the realm of biomedical applications. It serves as a formidable combatant against an array of viral infections, principally those orchestrated by DNA and RNA viruses. By pinpointing viral enzymes and interfering with their functionality, this marvel of a compound effectively halts viral replication. Synonyms: 1-(3-Azido-3-deoxy-b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one; 5-Nitro-1-(3-azido-3-deoxy-β-D-ribofuranosyl)-2(1H)-pyridinone; 3'-Azido-3'-deoxy-5-nitro-4-deoxyuridine. Grades: ≥95%. CAS No. 2072145-26-5. Molecular formula: C10H11N5O6. Mole weight: 297.22. | |
| 1- (3-Azido-3-phenylpropoxy) naphthalene | 1- (3-Azido-3-phenylpropoxy) naphthalene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Azidopropyl)-2-deoxy-4-O-[3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside | | |
| 1-(3-Azidopropyl)-3,6-di-O-acetyl-2-deoxy-4-O-[2,4,6-tri-O-acetyl-3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside | | |
| 1,3-Benzene-2,4,5,6-d4-dicarboxylicacid(9ci) | 1,3-Benzene-2,4,5,6-d4-dicarboxylicacid(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPHTHALIC-2,4,5,6-D4 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 148472-48-4. Molecular formula: C8H2D4O4. Mole weight: 170.16. Purity: 98 atom % D. IUPACName: 3-[4-(2-phenoxyethoxy)phenyl]-2-phenylprop-2-enoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O. Product ID: ACM148472484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenedialdehyde | 1,3-Benzenedialdehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-19-7. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]- | 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-ETHOXYCHRYSOIDIN;4-((4-ethoxyphenyl)azo)-3-benzenediamine;4-(p-ethoxyphenylazo)-m-phenylenediamin;4-(p-ethoxyphenylazo)-m-phenylenediamine;acidotest;carmurit;cystural;cysturalb. Product Category: Heterocyclic Organic Compound. CAS No. 94-10-0. Molecular formula: C14H16N4O. Mole weight: 256.34. Purity: indicator. Product ID: ACM94100. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethoxazene. | |
| 1,3-Benzenediamine,4-[2-(4-methoxyphenyl)diazenyl]-,hydrochloride(1:1) | 1,3-Benzenediamine,4-[2-(4-methoxyphenyl)diazenyl]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXYCHRYSOIDINE HYDROCHLORIDE;4-(4-METHOXYPHENYLAZO)-1,3-PHENYLENEDIAMINE MONOHYDROCHLORIDE;METHOXY RED;P-METHOXYCHRYSOIDIN;p-Methoxychrysoidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 68936-13-0. Molecular formula: C13H14N4O.ClH. Mole weight: 278.74. Purity: 0.96. IUPACName: 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl. Product ID: ACM68936130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediboronic acid | 1,3-Benzenediboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4612-28-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8B2O4, Molecular Weight: 165.75. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenediboronic acid | 1,3-Benzenediboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Phenylenediboronic acid;1,3-BENZENEDIBORONIC ACID;1,3-Benzenediboronicacid,97%;1,3-Benzendibororic Acid;(3-boronophenyl)boronic acid;[3-(dihydroxyboranyl)phenyl]boronic acid;1,3-Benzendiboronic acid;{2-[(hydroxyboranyl)oxy]phenyl}boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4612-28-6. Molecular formula: C6H8B2O4. Mole weight: 165.7. Purity: 0.96. IUPACName: (3-boronophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)B(O)O)(O)O. Density: 1.33g/cm³. Product ID: ACM4612286-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediboronic Acid Bis(pinacol) Ester | 1,3-Benzenediboronic Acid Bis(pinacol) Ester. Group: Polymers. Alternative Names: 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330.04. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-10-9-11-14 (12-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. >98.0%(GC). |  |
| 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride) | 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride). Group: Semiconductor blocks. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330g/mol. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-10-9-11-14 (12-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. | |
| 1,3-Benzenedicarboxylic acid | 1,3-Benzenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Sodiosulfoisophthalic acid,5-Sulfoisophthalic acid monosodium salt,Monosodium 5-sulfoisophthalate,Sodium 3,5-dicarboxybenzene-1-sulfonate,Sodium 5-sulfoisophthalate. Product Category: Carboxylic Acid Monomers. CAS No. 6362-79-4. Molecular formula: C8H5NaO7S. Mole weight: 268.18 g/mol. Purity: 0.95. Product ID: ACM-MO-6362794. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-benzenedicarboxylic acid. | |
| 1,3-Benzenedicarboxylicacid,5-(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)- | 1,3-Benzenedicarboxylicacid,5-(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)-. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 47275-11-6. Product ID: 5-(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 311.24g/mol. Mole weight: C16H9NO6. InChI=1S / C16H9NO6 / c18-13-11-3-1-2-4-12 (11) 14 (19) 17 (13) 10-6-8 (15 (20) 21) 5-9 (7-10) 16 (22) 23 / h1-7H, (H, 20, 21) (H, 22, 23). WPNQLRHQPSJNDY-UHFFFAOYSA-N. | |
| 1,3-Benzenedicarboxylicacid,5-[2-amino-4-(methoxycarbonyl)phenoxy]-,1,3-dimethyl ester | 1,3-Benzenedicarboxylicacid,5-[2-amino-4-(methoxycarbonyl)phenoxy]-,1,3-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-[3,5-BIS(METHOXYCARBONYL)PHENOXY]-3-AMINOBENZOATE;METHYL-3-AMINO-4-(3,5-DICARBOXYMETHYL-PHENOXY)-BENZOATE;1,3-Benzenedicarboxylic acid, 5-(2-amino-4-(methoxycarbonyl)phenoxy)-, dimethyl ester;DIMETHYL 5-(2-AMINO-4-(METHOXYCARBONYL)-PHENOXY)ISOP. Product Category: Heterocyclic Organic Compound. Appearance: Gray crystalline powder. CAS No. 100596-38-1. Molecular formula: C18H17NO7. Mole weight: 359.33. Purity: 0.96. IUPACName: dimethyl 5-(2-amino-4-methoxycarbonylphenoxy)benzene-1,3-dicarboxylate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)N. Density: 1.302 g/cm³. Product ID: ACM100596381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenedimethanethiol | 1,3-Benzenedimethanethiol. Group: Biochemicals. Alternative Names: 1, 3-Bis (mercaptomethyl) benzene; a,a'-Dimercapto-m-xylene. Grades: Highly Purified. CAS No. 41563-69-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenedimethanol | 1,3-Benzenedimethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-18-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenediol,2-nitro-,monoacetate(ester)(9CI) | 1,3-Benzenediol,2-nitro-,monoacetate(ester)(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol,2-nitro-,monoacetate(ester)(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 662138-32-1. Molecular formula: C8H7NO5. Product ID: ACM662138321. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-2-nitrophenyl acetate. | |
| 1,3-Benzenediol,2-propyl- | 1,3-Benzenediol,2-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYLBENZENE-1,3-DIOL;2-PROPYLRESORCINOL;2-PROPYLBENZENE-1,3-DIOL (2-PROPYLRESORCINOL);2-n-Propylresorcinol, 98%. Product Category: Heterocyclic Organic Compound. CAS No. 13331-19-6. Molecular formula: C9H12 O2. Mole weight: 152.19. Purity: 0.98. IUPACName: 2-propylbenzene-1,3-diol. Canonical SMILES: CCCC1=C(C=CC=C1O)O. Density: 1.122g/cm³. Product ID: ACM13331196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]- | 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 1141-59-9, PAR, 16593-81-0. Product Category: Heterocyclic Organic Compound. Appearance: orange powder. CAS No. 1141-59-9. Molecular formula: C11H9N3O2. Mole weight: 215.2081. Purity: >98.0%(LC)(T). IUPACName: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O. Density: 1.33 g/cm³. ECNumber: 214-528-6. Product ID: ACM1141599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediol,4,6-difluoro-(9ci) | 1,3-Benzenediol,4,6-difluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol,4,6-difluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 205758-43-6. Molecular formula: C6H4F2O2. Product ID: ACM205758436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenedisulfonyl chloride | 1,3-Benzenedisulfonyl chloride. Group: Monomers. Alternative Names: BENZENE-1,3-DISULFONYL CHLORIDE; BENZENE-1,3-DISULFONYL DICHLORIDE; 1,3-BENZENEDISULFONYL CHLORIDE; 1,3-BENZENEDISULFONYL DICHLORIDE; 1,3-BENZENEDISULPHONYL CHLORIDE; benzene-1,3-di(sulphonyl chloride) ; benzene-1,3-disulphonyl dichloride; 1,3-BENZENEDISULFONYL CHLORIDE 97+% T. CAS No. 585-47-7. Product ID: benzene-1,3-disulfonyl chloride. Molecular formula: 275.13. Mole weight: C6< / sub>H4< / sub>Cl2< / sub>O4< / sub>S2< / sub>. C1=CC (=CC (=C1)S (=O) (=O)Cl)S (=O) (=O)Cl. ALIQZUMMPOYCIS-UHFFFAOYSA-N. 96%. | |
| 1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl- | 1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl-. Group: Monomers. Alternative Names: 2,4-Mesitylenedisulfonyl Dichloride, 68985-08-0, AG-G-67789, 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride, 2,4,6-Trimethylbenzene-1,3-disulfonyl dichloride, PubChem23058, AC1MUL0A, AC1Q2HUS, ACMC-1B6OZ, 2,4,6-trimethylbenzene-1,3-disulfonyl Chloride, CTK2F2635, MolPort-001-793-135, ANW-35570, AKOS015840495, RL04637, 2,4-MESITYLENEDISULFONYL CHLORIDE, AK111469, AB1011495, KB-225389, FT-0641216. CAS No. 68985-08-0. Product ID: 2,4,6-trimethylbenzene-1,3-disulfonyl chloride. Molecular formula: 317.21. Mole weight: C9H10 Cl2 O4 S2. CC1=CC (=C (C (=C1S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. LNXKRGBQKLXFTB-UHFFFAOYSA-N. >98.0%(T). | |
| 1,3-Benzenedisulfonyl difluoride | 1,3-Benzenedisulfonyl difluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene-1,3-disulfonyl Fluoride. Appearance: Yellow crystalline powder. CAS No. 7552-55-8. Molecular formula: C6H4F2O4S2. Mole weight: 242.2. Purity: 0.95. Product ID: ACM7552558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenedithiol | 1,3-Benzenedithiol. Group: Monomers. Alternative Names: 1,2-Benzenedithiol, Benzene-1,2-dithiol, Benzene-1,3-dithiol, 1,2-Dimercaptobenzene, 270865_ALDRICH, 38494_FLUKA, NSC623558, CID69370, EINECS 210-925-3, EINECS 241-530-4, NCI60_006978, LT03331854, 17534-15-5, 626-04-0. CAS No. 626-04-0. Product ID: benzene-1,2-dithiol. Molecular formula: 142.24. Mole weight: C6< / sub>H6< / sub>S2< / sub>. C1=CC(=CC(=C1)S)S. JRNVQLOKVMWBFR-UHFFFAOYSA-N. 96%. | |
| 1,3-Benzenedithiol, 95% | 1,3-Benzenedithiol, 95%. Group: other glass and ceramic materials. CAS No. 626-04-0. Product ID: benzene-1,3-dithiol. Molecular formula: 142.2g/mol. Mole weight: C6H6S2. C1=CC(=CC(=C1)S)S. InChI=1S/C6H6S2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. ZWOASCVFHSYHOB-UHFFFAOYSA-N. | |
| 1,3-Benzodioxol-4-amine | 1,3-Benzodioxol-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1668-84-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7NO2, Molecular Weight: 137.139999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxol-4-ylmethanol | 1,3-Benzodioxol-4-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BENZODIOXOL-4-YLMETHANOL;RARECHEM AL BD 0228;(benzo[d][1,3]dioxol-4-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 769-30-2. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 0.96. IUPACName: 1,3-benzodioxol-4-ylmethanol. Canonical SMILES: C1OC2=CC=CC(=C2O1)CO. Density: 1.329g/cm³. Product ID: ACM769302. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,3-dioxaindan-4-yl)methanol. | |
| 1,3-Benzodioxol-5-amine,6-nitro- | 1,3-Benzodioxol-5-amine,6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_632288, MLS000416366, MolPort-000-225-217, ZINC03888819, 6-Nitro-1,3-benzodioxol-5-amine, CID602665, SMR000264114, 5-Nitro-4-amino-1,2-methylenedioxybenzene, EU-0043951, F0239-0652, 64993-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 64993-07-3. Molecular formula: C7H6N2O4. Mole weight: 182.14. Purity: 0.96. IUPACName: 6-nitro-1,3-benzodioxol-5-amine. Canonical SMILES: C1OC2=C(O1)C=C(C(=C2)N)[N+](=O)[O-]. Density: 1.587 g/cm³. Product ID: ACM64993073. Alfa Chemistry ISO 9001:2015 Certified. | |
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