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| Product | Description | |
|---|---|---|
| 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- (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-Aminophenyl)-2-[butyl(methyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: CID60163, alpha-(m-Aminophenyl)-beta-butylmethylaminoethanol, LS-42632, m-Amino-alpha- ( (butylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((BUTYLMETHYLAMINO)METHYL)-, 106652-65-7. CAS No. 106652-65-7. Molecular formula: C13H22N2O. Mole weight: 222.327 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[butyl(methyl)amino]ethanol. Canonical SMILES: CCCCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.045g/cm³. Catalog: ACM106652657. |  |
| 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol | Heterocyclic Organic Compound. 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. 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. Catalog: ACM103907342. | |
| 1-(3-Aminophenyl)-2-[methyl(pentyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: CID60258, LS-42696, alpha-(m-Aminophenyl)-beta-methylpentylaminoethanol, m-Amino-alpha- ( (methylpentylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((METHYLPENTYLAMINO)METHYL)-, 108621-85-8. CAS No. 108621-85-8. Molecular formula: C14H24N2O. Mole weight: 236.353 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(pentyl)amino]ethanol. Canonical SMILES: CCCCCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.031g/cm³. Catalog: ACM108621858. | |
| 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol | Heterocyclic Organic Compound. 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). 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. Catalog: ACM105838764. | |
| 1-(3-Aminophenyl)-2-[methyl(propyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: CID60029, LS-42698, alpha-(m-Aminophenyl)-beta-methylpropylaminoethanol, m-Amino-alpha- ( (methylpropylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((METHYLPROPYLAMINO)METHYL)-, 105838-77-5. CAS No. 105838-77-5. Molecular formula: C12H20N2O. Mole weight: 208.3 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(propyl)amino]ethanol. Canonical SMILES: CCCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.062g/cm³. Catalog: ACM105838775. | |
| 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)piperazin-2-one 97% | Heterocyclic Organic Compound. Alternative Names: 1-(3-AMINOPHENYL)PIPERAZIN-2-ONE, 1022128-80-8, CTK4A0821, AKOS006302905, AG-D-10834, AK-77480, KB-08584, QC-10997, AB1001393, FT-0690645, I14-19635. CAS No. 1022128-80-8. Molecular formula: C10H13N3O. Mole weight: 191.23. Purity: 0.96. IUPACName: 1-(3-aminophenyl)piperazin-2-one. Canonical SMILES: C1CN(C(=O)CN1)C2=CC(=CC=C2)N. Density: 1.221 g/cm³. Catalog: ACM1022128808. | |
| 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-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) 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-Amino-propyl)-homopiperidine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(3-Amino-propyl)-homopiperidine dihydrochloride;3-Azepanylpropylamine dihydrochloride. CAS No. 118979-65-0. Molecular formula: C9H22Cl2N2. Mole weight: 229.1922. Purity: 0.97. Catalog: ACM118979650. | |
| 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-Aminopropyl)pyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1-(3-aminopropyl)pyridin-2(1H)-one. CAS No. 102675-58-1. Molecular formula: C8H12N2O. Mole weight: 152.19. Density: 1.099. Catalog: ACM102675581. | |
| 1-(3-Aminopyrazin-2-yl)ethanone | Heterocyclic Organic Compound. 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. CAS No. 121246-93-3. Molecular formula: C6H7N3O. Mole weight: 137.14. Purity: 0.96. IUPACName: 1-(3-aminopyrazin-2-yl)ethanone. Catalog: ACM121246933. | |
| 1-(3-Aminopyridin-4-yl)ethanone hydrochloride 99% | Heterocyclic Organic Compound. Alternative Names: 1-(3-AMINOPYRIDIN-4-YL)ETHANONE HYDROCHLORIDE, C-2078, 1185292-85-6. CAS No. 1185292-85-6. Molecular formula: C7H8N2O.HCl. Mole weight: 172.61. Purity: 0.96. IUPACName: 1-(3-aminopyridin-4-yl)ethanone;hydrochloride. Catalog: ACM1185292856. | |
| 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-((3AS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)piperidine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 582300-11-6. Molecular formula: C36H38NO4P. Mole weight: 579.66 g/mol. Purity: > 97%. Catalog: ACM582300116. | |
| 1-((3AS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)pyrrolidine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 582298-51-9. Molecular formula: C35H36NO4P. Mole weight: 565.64 g/mol. Purity: > 97%. Catalog: ACM582298519. | |
| 1-(3-Azabicyclo[3.2.2]nonan-3-yl)-2-chloroethanone | Heterocyclic Organic Compound. Alternative Names: N-Chloracetyl-3-azabicyclo<3.2.2>nonan; 3-chloroacetyl-3-aza-bicyclo[3.2.2]nonane; 3-AZABICYCLO(3.2.2)NONANE, 3-(CHLOROACETYL); N-Chlormethylcarbonyl-3-azabicyclo<3.2.2>nonan; Ketone,3-azabicyclo[3.2.2]nonyl chloromethyl; N-(Chloroacetyl)-3-aza. CAS No. 1132-20-3. Molecular formula: C10H16ClNO. Mole weight: 201.693 g/mol. Purity: 0.96. IUPACName: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-chloroethanone. Density: 1.156g/cm³. Catalog: ACM1132203. | |
| 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-2',3'-DIDEOXY-5'-O-PIVALOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-THYMINE | Heterocyclic Organic Compound. Alternative Names: 1-(3'-AZIDO-2',3'-DIDEOXY-5'-O-PIVALOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-THYMINE;1-(3''-AZIDO-2'',3''-DIDEOXY-5''-O-PIVALOYL-SS-D-ERYTHRO-PENTOFURANOSYL)-THYMINE. CAS No. 106060-79-1. Catalog: ACM106060791. | |
| 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 |
| 13-Azido-5-aza-8,11-dioxa-4-oxotridecanoic acid | Heterocyclic Organic Compound. CAS No. 1189096-56-7. Molecular formula: C10H18N4O5. Mole weight: 274.27. Purity: 0.96. IUPACName: -. Catalog: ACM1189096567. | |
| 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-(Azulen-1-yl)-2-oxido-4-oxocyclobut-2-en-1-ylidene]-1,-dihydroazulenylium | Heterocyclic Organic Compound. Alternative Names: 1-[3-(azulen-1-yl)-2-oxido-4-oxocyclobut-2-en-1-ylidene]-1,-dihydroazulenylium. CAS No. 12156-33-1. Molecular formula: C24H18O2. Mole weight: 338.39852. Catalog: ACM12156331. | |
| 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,2,4,5,6-tetrafluoro- | Heterocyclic Organic Compound. Alternative Names: Tetrafluoro-m-phenylenediamine, 1,3-Diaminotetrafluorobenzene, Tetrafluoro-meta-phenylenediamine, EINECS 214-836-0, NSC114705, ZINC01704671, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, NSC 114705, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, LS-194516, LS-194950, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), 1198-63-6, 827-08-7. CAS No. 1198-63-6. Molecular formula: C6H4F4N2. Mole weight: 180.103. Purity: 0.96. IUPACName: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)F)N)F)N. Density: 1.35 g/cm³. ECNumber: 214-836-0. Catalog: ACM1198636. | |
| 1,3-Benzenediamine,4-methoxy-5-methyl- | Heterocyclic Organic Compound. CAS No. 115423-85-3. Catalog: ACM115423853. | |
| 1,3-Benzenediamine,N,N-dihydroxy-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 116483-01-3. Catalog: ACM116483013. | |
| 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 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-Benzenedicarboxaldehyde,2-hydroxy-4,6-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: ZINC04352721, CID3773047, 125666-65-1. CAS No. 125666-65-1. Molecular formula: C10H10O5. Mole weight: 210.1834. Purity: 0.98. IUPACName: 4-hydroxy-2,6-dimethoxybenzene-1,3-dicarbaldehyde. Canonical SMILES: COC1=CC(=C(C(=C1C=O)O)C=O)OC. Density: 1.32g/cm³. Catalog: ACM125666651. | |
| 1,3-BENZENE(DICARBOXYLIC ACID-13C2) | Heterocyclic Organic Compound. CAS No. 112043-90-0. Molecular formula: C8H6O4. Mole weight: 168.15. Catalog: ACM112043900. | |
| 1, 3-Benzenedicarboxylicacid, 4, 4'-[1, 4, 10, 13-tetraoxa-7, 16-diazacyclooctadecane-7, 16-diylbis(5-methoxy-6, 2-benzofurandiyl)]bis- | Heterocyclic Organic Compound. Alternative Names: PBFI FREE ACID;pbfi. CAS No. 124549-11-7. Molecular formula: C46H46N2O16. Catalog: ACM124549117. | |
| 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-[[3- (4-aminophenyl)-1, 3-dioxopropyl]amino]-4- (methoxycarbonyl)phenoxy]-, 1, 3-dimethyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL-3-[2-(4-AMINOBENZOYL)ACETAMINO]-4-[3, 5-DICARBOXYMETHYL)-PHENOXY]-BENZOATE; DIMETHYL 5-[2-(4-AMINOBENZOYL)ACETAMIDO-4-METHOXYCARBONYLPHENOXY]ISOPHTHALATE. CAS No. 116919-25-6. Molecular formula: C27H24N2O9. Mole weight: 520.49. Purity: 0.96. IUPACName: dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxopropanoyl]amino]-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylate. Canonical SMILES: COC (=O)C1=CC (=C (C=C1)OC2=CC (=CC (=C2)CC (=O)O)CC (=O)O)NC (=O)CC (=O)C3=CC=C (C=C3)N. Catalog: ACM116919256. | |
| 1,3-Benzenedicarboxylicacid,5-[2-amino-4-(methoxycarbonyl)phenoxy]-,1,3-dimethyl ester | Heterocyclic Organic Compound. 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. CAS No. 100596-38-1. Molecular formula: C18H17NO7. Mole weight: 359.33. Appearance: Gray crystalline powder. 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. Catalog: ACM100596381. | |
| 1,3-Benzenedicarboxylic acid, 5-(2H-tetrazol-5-yl)- | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 5-(1H-Tetrazol-5-yl)isophthalic acid; 5-(2h-Tetrazol-5-yl)-1,3-benzenedicarboxylic acid. CAS No. 1010116-95-6. Molecular formula: C9H6N4O4. Mole weight: 234.17. Purity: 0.95. Catalog: ACM1010116956-3. | |
| 1,3-Benzenedicarboxylic acid, 5-(3-pyridinyl)- | Carboxylic MOFs Ligands. Alternative Names: 5-(Pyridin-3-yl)isophthalic acid. CAS No. 1264068-70-3. Molecular formula: C13H9NO4. Mole weight: 243.21. Purity: 0.97. Catalog: ACM1264068703-2. | |
| 1, 3-Benzenedicarboxylicacid, 5-[4-(methoxycarbonyl)-2-nitrophenoxy]-, 1, 3-dimethyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL-3-NITRO-4-(3,5-DICARBOXYMETHYL-PHENOXY)-BENZOATE;SALOR-INT L308714-1EA; 3-benzenedicarboxylicacid, 5-(4-(methoxycarbonyl)-2-nitrophenoxy)-dimethyl; dimethyl5-(4-(methoxycarbonyl)-2-nitrophenoxy)-1, 3-benzenedicarboxylate; dimethyl 5-(4-(methoxycarbonyl. CAS No. 100596-39-2. Molecular formula: C18H15NO9. Mole weight: 389.313. Purity: 0.96. IUPACName: dimethyl 5-(4-methoxycarbonyl-2-nitrophenoxy)benzene-1,3-dicarboxylate. Canonical SMILES: COC (=O)C1=CC (=C (C=C1)OC2=CC (=CC (=C2)C (=O)OC)C (=O)OC)[N+] (=O)[O-]. Density: 1.363 g/cm³. Catalog: ACM100596392. | |
| 1,3-Benzenedicarboxylic acid, 5-(4-pyridinylmethoxy)- | Carboxylated Nitrogen Hybrid MOFs LigandsCarboxylic MOFs Ligands. Alternative Names: 5-(pyridin-4-ylmethoxy)-isophthalic acid. CAS No. 1240327-15-4. Molecular formula: C14H11NO5. Mole weight: 273.24. Appearance: Light pink solid. Purity: 0.98. Catalog: ACM1240327154-3. | |
| 1,3-Benzenedicarboxylic acid, 5,5'-(1,3-butadiyne-1,4-diyl)bis- | Carboxylic MOFs Ligands. Alternative Names: 1,3-Benzenedicarboxylic acid, 5,5'-(1,3-butadiyne-1,4-diyl)bis-. CAS No. 1239608-21-9. Molecular formula: C20H10O8. Mole weight: 378.28. Appearance: Solid. Purity: 0.98. Catalog: ACM1239608219-2. | |
| 1,3-Benzenedicarboxylic acid, 5,5'-[1,4-butanediylbis(oxy)]bis- | Carboxylic MOFs Ligands. Alternative Names: 5,5'-[1,4-Butanediylbis(oxy)]bis-1,3-Benzenedicarboxylic acid. CAS No. 113585-35-6. Molecular formula: C20H18O10. Mole weight: 418.35. Appearance: Light yellow solid. Purity: 0.95. Catalog: ACM113585356-2. | |
| 1,3-Benzenedicarboxylic acid, 5,5'-(1-oxido-1,2-diazenediyl)bis- | Other MOFs Ligands. Alternative Names: Azoxybenzene-3,3',5,5'-tetracarboxylic acid. CAS No. 110935-44-9. Molecular formula: C16H10N2O9. Mole weight: 374.26. Purity: 0.95. Catalog: ACM110935449-1. | |
| 1,3-Benzenedicarboxylic acid, 5, 5'-[sulfonylbis(4, 1-phenylenecarbonylimino)]bis-, 1, 1', 3, 3'-tetrakis(2, 4-dibromo-6-carboxyphenyl)ester | Heterocyclic Organic Compound. Alternative Names: 1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester. CAS No. 1083166-27-1. Molecular formula: C58H28Br8N2O20S. Mole weight: 1744.14132. Purity: 0.96. Canonical SMILES: C1=CC (=CC=C1C (=O)NC2=CC (=CC (=C2)C (=O)OC3=C (C=C (C=C3C (=O)O)Br)Br)C (=O)OC4=C (C=C (C=C4C (=O)O)Br)Br)S (=O) (=O)C5=CC=C (C=C5)C (=O)NC6=CC (=CC (=C6)C (=O)OC7=C (C=C (C=C7C (=O)O)Br)Br)C (=O)OC8=C (C=C (C=C8C (=O)O)Br)Br. Catalog: ACM1083166271. | |
| 1,3-Benzenedicarboxylicacid,5-cyano-,1-methyl ester | Heterocyclic Organic Compound. Alternative Names: CHEMPACIFIC 41248;5-CYANOISOPHTHALIC ACID MONOMETHYL ESTER;3-CYANO-5-(METHOXYCARBONYL)BENZOIC ACID;5-CYANOISOPHTHALIC ACID MONOMETHYLESTERMONO-METHYL 5-CYANOISOPHTHALATE. CAS No. 126739-90-0. Molecular formula: C10H7NO4. Mole weight: 205.17. Catalog: ACM126739900. | |
| 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 |
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