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| Product | Description | |
|---|---|---|
| 3PO | 3PO. Group: Biochemicals. Grades: Purified. CAS No. 13309-08-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 3PO | 3PO inhibits PFKFB3 (IC50 = 25 μM) and has the potential to inhibit the proliferation of cancer cells. Synonyms: (E)-3PO; (E)-3-(pyridin-3-yl)-1-(pyridin-4-yl)prop-2-en-1-one; 3PO (inhibitor of glucose metabolism); 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)-, (2E)-; (2E)-3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one; 2-Propen-1-one, 1-(4-pyridyl)-3-(3-pyridyl)-, (E)-. Grades: ≥95%. CAS No. 18550-98-6. Molecular formula: C13H10N2O. Mole weight: 210.23. |  |
| 3PO | 3PO is an inhibitor of PFKFB3. 3PO attenuates the proliferation of several cancer cell lines with IC 50 s of 1.4-24 μmol/L. 3PO suppresses glucose uptake and decreases the intracellular concentration of Fru-2,6-BP, lactate, ATP, NAD + and NADH. 3PO can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18550-98-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19824. |  |
| 3'-p-O-Benzyl-6α-hydroxy Paclitaxel | 3'-p-O-Benzyl-6α-hydroxy Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: [(1S, 2S, 3R, 4S, 7R, 8S, 9R, 10S, 12R, 15S)-4, 12-diacetyloxy-15-[(2R, 3S)-3-benzamido-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoyl]oxy-1, 8, 9-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate; (2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-[4-(benzyloxy)phenyl]-2-hydroxypropanoyl}oxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl-benzoate. Molecular formula: C54H57NO16. Mole weight: 976.03. | |
| 3'-p-O-Benzyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel | 3'-p-O-Benzyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel is one of Paclitaxel metabolites. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C57H58Cl3NO17. Mole weight: 1135.42. | |
| 3-p-O-Benzyl-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} Paclitaxel | Protected 3-p-Hydroxy Paclitaxel , a metabolite of Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-p-O-Benzyl-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} Paclitaxel-d5 | Protected 3-p-Hydroxy Paclitaxel , a metabolite of Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3'-p-O-Benzyl-N-desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel | 3'-p-O-Benzyl-N-desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C58H66Cl3NO18. Mole weight: 1171.50. | |
| 3-p-O-Benzyl-N-desbenzoyl-N-tert-butoxycarbonyl-N, O-isopropylidene-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} Paclitaxel | A protected Paclitaxel (Taxol). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-p-O-Benzyl Paclitaxel | 3'-p-O-Benzyl Paclitaxel is one of Paclitaxel metabolites. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C54H57NO15. Mole weight: 960.03. | |
| 3-p-O-Benzyl Paclitaxel | Protected 3-p-Hydroxy Paclitaxel , a metabolite of Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-p-O-Benzyl Paclitaxel-d5 | Protected 3-p-Hydroxy Paclitaxel , a metabolite of Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-(Prop-1-en-2-yl)-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester | 3-(Prop-1-en-2-yl)-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester is an impurity in the synthesis of Almotriptan (A575200), a serotonin 5HT receptor agonist used for the treatment of migraines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H28N2O4S. US Biological Life Sciences. | Worldwide |
| 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol | 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol is a reagent for the carcinogenesis study in rats using asymmetric nitrosamines containing an allyl group. Group: Biochemicals. Grades: Highly Purified. CAS No. 13348-89-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO2, Molecular Weight: 131.169999999999. US Biological Life Sciences. | Worldwide |
| 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol-d5 | 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol-d5 is an isotope labeled analog of 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol (P768660), which is a reagent for the carcinogenesis study in rats using asymmetric nitrosamines containing an allyl group. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H8D5NO2, Molecular Weight: 136.199999999999. US Biological Life Sciences. | Worldwide |
| 3'-Propargyl-5-Me-dC CPG | 3'-Propargyl-5-Me-dC CPG, a paramount chemical compound, is extensively employed in the biomedicine industry as a vital ingredient in oligonucleotide synthesis for drug research and development. Utilized predominantly for RNA-based therapeutics, this chemical serves a crucial role in the treatment of cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-3'-propargyl-5-methyl-2'-deoxyCytosine-N-succinoyl-long chain alkylamino-CPG. Mole weight: 341.26. | |
| 3-Propionylphenothiazine | 3-Propionyl phenothiazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 3-PROPIONYLPIPERIDINE-1-CARBOXYLATE, 1226294-61-6, 3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem17599, CTK8C6618, MolPort-008-668-970, AKOS015842708, AK120489, KB-260498, I12-0429. CAS No. 1226294-61-6. Molecular formula: C13H23NO3. Mole weight: 241.326620 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-propanoylpiperidine-1-carboxylate. Canonical SMILES: CCC(=O)C1CCCN(C1)C(=O)OC(C)(C)C. Catalog: ACM1226294616. |  |
| 3-Propoxy-2,4,6-trifluorophenylboronic acid | 3-Propoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. Alternative Names: 3-Propoxy-2,4,6-trifluorophenylboronic acid, 871125-70-1, (2,4,6-trifluoro-3-propoxyphenyl)boronic acid, ACMC-209qem, 657379_ALDRICH, CTK5F7818, MolPort-001-771-675, ANW-38492, PC1924, SBB098154, AKOS015839598, AG-H-51308, AK-96254, KB-33208, 2,4,6-trifluoro-3-propoxyphenylboronic acid, X2573, 3-Propoxy-2,4,6-trifluorobenzeneboronic acid, 3-Propoxy-2,4,6-trifluorophenylboronic acid,, B-4271, A841959. CAS No. 871125-70-1. Product ID: (2,4,6-trifluoro-3-propoxyphenyl)boronic acid. Molecular formula: 234.0. Mole weight: C9H10BF3O3. B(C1=C(C(=C(C=C1F)F)OCCC)F)(O)O. FRGFAHSCPSYBHI-UHFFFAOYSA-N. 95%. |  |
| 3-Propoxy-5-(trifluoromethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-02-7. Molecular formula: C10H12BF3O4. Purity: 0.96. Catalog: ACM1256346027. | |
| 3-Propoxy-azetidine hydrochloride | 3-Propoxy-azetidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 897019-55-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Propoxy-azetidine hydrochloride ≥95% (HPLC) | 3-Propoxy-azetidine hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Propoxyphenylboronic acid | 3-Propoxyphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-1010; 3-PROPOXYPHENYLBORONIC ACID; 3-PROPOXYBENZENEBORONIC ACID; B-(3-Propoxyphenyl)boronic acid; 3-Propyloxybenzene boronic acid. CAS No. 149557-18-6. Product ID: (3-propoxyphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC(=CC=C1)OCCC)(O)O. InChI=1S / C9H13BO3 / c1-2-6-13-9-5-3-4-8 (7-9) 10 (11) 12 / h3-5, 7, 11-12H, 2, 6H2, 1H3. SRSWMXFANVKOFH-UHFFFAOYSA-N. 98%. | |
| 3-Propyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Propyl-1H-pyrazole-4-carboxylic acid, 5-propyl-1H-pyrazole-4-carboxylic acid, SBB047781, 3-propylpyrazole-4-carboxylic acid, 1007541-75-4, BAS 10151359, SureCN971141, AC1O5HB7, AC1Q2UR3, CTK3J9220, CTK6D4575, MolPort-000-929-622, MolPort-002-053-651, ALBB-005388, STK503382, AKOS000303072, AKOS009185853, AG-C-07227, AG-L-20057, MCULE-1488448870. CAS No. 1007541-75-4. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 5-propyl-1H-pyrazole-4-carboxylic acid. Canonical SMILES: CCCC1=C(C=NN1)C(=O)O. Catalog: ACM1007541754. | |
| 3-Propyl-2-(2-((3-propyl-2(3H)-benzothiazolidene)methyl)-1-butenyl)benzothiazolium iodide | Heterocyclic Organic Compound. Alternative Names: 3-PROPYL-2-(2-((3-PROPYL-2(3H)-BENZOTHIAZOLIDENE)METHYL)-1-BUTENYL) BENZOTHIAZOLIUM IODIDE. CAS No. 100834-48-8. Molecular formula: C25H29IN2S2. Mole weight: 548.55. Catalog: ACM100834488. | |
| 3-Propyl-2'-(N-methyl-N-ethynylamino)pyridine | 3-Propyl-2'-(N-methyl-N-ethynylamino)pyridine. Group: Biochemicals. Alternative Names: N-Ethynyl-N,a-dimethyl-(3-pyridinyl)ethanamine; N-Ethynyl-N,a-dimethyl-3-pyridineethanamine. Grades: Highly Purified. CAS No. 1076199-36-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H14N2. US Biological Life Sciences. | Worldwide |
| 3-Propyl-(2'-N-methyl-N-ethynyl)pyridine | 3-Propyl-(2'-N-methyl-N-ethynyl)pyridine |  Sarchem Laboratories New Jersey NJ |
| 3-Propylidenephthalide | Ketones. Alternative Names: Butylphthalide impurity 14. CAS No. 17369-59-4. Mole weight: 174.2. Purity: 95%+. IUPACName: (3Z)-3-Propylidene-2-benzofuran-1-one. Canonical SMILES: CCC=C1C2=CC=CC=C2C(=O)O1. Density: 1.122 g/mL at 25 °C(lit.). | |
| 3-Propylisobenzofuran-1(3H)-one | Synonyms: 3-propylisobenzofuran-1(3H)-one; 72424-08-9; 1(3H)-Isobenzofuranone, 3-propyl-; 3-PROPYL-3H-2-BENZOFURAN-1-ONE; SCHEMBL873209; CHEMBL274714; DTXSID40446766; B0417-467371. Grades: > 95%. CAS No. 72424-08-9. Molecular formula: C11H12O2. Mole weight: 176.22. | |
| 3-propylmalate synthase | This enzyme belongs to the family of transferases, specifically those acyltransferases that convert acyl groups into alkyl groups on transfer. This enzyme participates in glyoxylate and dicarboxylate metabolism. Group: Enzymes. Synonyms: 3-(n-propyl)-malate synthase; 3-propylmalate glyoxylate-lyase (CoA-pentanoylating); β-n-propylmalate synthase; n-propylmalate synthase. Enzyme Commission Number: EC 2.3.3.12. CAS No. 37290-62-3. 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-2313; 3-propylmalate synthase; EC 2.3.3.12; 37290-62-3; 3-(n-propyl)-malate synthase; 3-propylmalate glyoxylate-lyase (CoA-pentanoylating); β-n-propylmalate synthase; n-propylmalate synthase. Cat No: EXWM-2313. |  |
| 3-Propylpyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-PROPYLPYRROLIDINE, 116632-47-4, SureCN293018, Ambcb4018767, CTK4A9918, MolPort-008-154-357, AKOS005174162, AG-D-38156, MCULE-4463468269, AK118094, FT-0681571, I11-775. CAS No. 116632-47-4. Molecular formula: C7H15N. Mole weight: 113.2. Purity: 0.96. IUPACName: 3-propylpyrrolidine. Density: 0.815g/cm³. Catalog: ACM116632474. | |
| 3- (Propylsulfonamido) phenylboronic acid | 3- (Propylsulfonamido) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-64-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14BNO4S, Molecular Weight: 243.09. US Biological Life Sciences. | Worldwide |
| 3-(Propylsulfonamido)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(Propylsulfonamido)phenylboronic acid, 1072945-64-2, ACMC-2098qb, SureCN519912, CTK4A5195, ANW-15585, AKOS015839532, AG-D-22435, 3-(Propylsulfonamido)phenylboronic acid,, (3-(Propylsulfonamido)phenyl)boronic acid, AK-84722, KB-27741, X1526, A-4508, I04-2201. CAS No. 1072945-64-2. Molecular formula: C9H14BNO4S. Mole weight: 243.1. Purity: 0.98. IUPACName: [3- (propylsulfonylamino)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)CCC)(O)O. Catalog: ACM1072945642. | |
| 3-Propylthiophene | 3-Propylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1518-75-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C7H10S. US Biological Life Sciences. | Worldwide |
| 3-Propylthiophene | 3-Propylthiophene. Group: Electroluminescence materials polymers. CAS No. 1518-75-8. Product ID: 3-propylthiophene. Molecular formula: 126.22g/mol. Mole weight: C7H10S. CCCC1=CSC=C1. InChI=1S / C7H10S / c1-2-3-7-4-5-8-6-7 / h4-6H, 2-3H2, 1H3. QZNFRMXKQCIPQY-UHFFFAOYSA-N. | |
| 3'-Protected BiotinLC Serinol CPG | 3'-Protected BiotinLC Serinol CPG is an efficacious and versatile solution employed in the advancement of peptide therapeutics. Serving as a robust foundation, it enables diligent and distinct fixation of peptides to aid drug discovery research. Furthermore, this product exhibits immense potential in association with biotinylated probes to discern and appraise precise biomolecules in biological samples, providing unmatched diagnostic utility. Its potential for research and diagnostics makes it an indispensable tool within the scientific community. Synonyms: 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl-3-aminopropyl)-diethyleneglycolyl-propylamido-glycanoylamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 697.74. | |
| 3'-Protected Biotin Serinol CPG | 3'-Protected Biotin Serinol CPG is a versatile solid support medium extensively applied in oligonucleotide composition. It is distinguished for its proficient safeguarding of hydroxyl functional groups, during synthesis and conjugation reactions alike. An important aspect of this product involves its manifold utility in devising diagnostic instrumentation for identifying pathogenic illnesses or genotypic anomalies. Its composition is optimal for ensuring precision and accuracy, granting researchers a powerful tool in their efforts, to advance their respective scientific disciplines. Synonyms: 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 450.45. | |
| 3'-PT-Amino-Modifier C3 CPG | 3'-PT-Amino-Modifier C3 CPG, a chemical utilized within the biomedical sector for the synthesis of nucleic acids, has the distinctive role of serving as a solid support in oligonucleotide synthesis. This molecular tool therefore has the capacity to produce modified DNA fragments augmented with exceptional capabilities. Significantly, this product plays an instrumental role in the advancement of drug discovery imperative for gene therapy and the treatment of complex diseases including cancer and genetic disorders. Synonyms: N-(3-(O-Dimethoxytrityl)-propyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG. Mole weight: 137.07. | |
| 3'-PT Amino-Modifier C3 CPG 1000 | 3'-PT Amino-Modifier C3 CPG 1000, a reagent for oligonucleotide synthesis, enables covalent attachment of amino-labeled compounds to the 3'-end of oligonucleotides, allowing for diverse biological applications. These include but are not limited to, PCR, hybridization assays, gene expression analysis, and other intricate procedures, all of which are used extensively in medical and molecular biology practices. | |
| 3'-PT-Amino-Modifier C6 CPG | 3'-PT-Amino-Modifier C6 CPG, a specialized product that plays an essential role in the biomedical industry, facilitates the efficient and specific synthesis of oligonucleotides by serving as a solid support throughout the synthesis procedure. Its exceptional utility in the development of antisense drugs targeting an array of diseases, such as cancer, viral infections, and genetic disorders, underscores its criticality in biomedicine. With its high yield and purity, this product empowers researchers to create custom oligonucleotides, thereby rendering it an indispensable tool in the field of biomedicine. Synonyms: N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG. Mole weight: 179.15. | |
| 3'-PT Amino-Modifier C6 CPG 1000 | 3'-PT Amino-Modifier C6 CPG 1000 is a pivotal instrument utilized in the biomedical arena, serving as a solid foundation for the research and development of altered nucleic acids germane to the process of oligonucleotide research and development. This exceedingly prevalent commodity plays an integral role in the development of targeted therapeutic interventions pertaining to an array of afflictions such as neoplastic entities, hereditary anomalies is and transmissible ailments. | |
| 3'-PT-Amino-Modifier C6 PS | 3'-PT-Amino-Modifier C6 PS, a fundamental reagent necessary for the synthesis of oligonucleotides of high purity, acts as an enhancer of the binding efficacy between nucleic acids and other ligands, hence, enhancing modulatory actions. Its versatility renders it as an optimal choice in the development of nucleic acid-based drugs such as antisense oligonucleotides (ASOs) and siRNA. Its usage potential in treating multifaceted health problems like cancer and viral infections makes it an invaluable asset in the biomedical industry. Synonyms: N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-polystyrene. Mole weight: 179.15. | |
| 3-(p-Toluenesulfonate)-N-methyl-N-boc-propylamine | 3-(p-Toluenesulfonate)-N-methyl-N-boc-propylamine. Group: Biochemicals. Alternative Names: Methyl [4- [ [ (4-methylphenyl) sulfonyl] oxy] butyl] carbamic acid. Grades: Highly Purified. CAS No. 200563-87-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H27NO5S. US Biological Life Sciences. | Worldwide |
| 3-p-Tolylamino-propionitrile | Heterocyclic Organic Compound. CAS No. 1077-24-3. Molecular formula: C10H12N2. Mole weight: 160.216. Density: 1.057g/cm³. Catalog: ACM1077243. | |
| 3-(p-Tolylcarbamoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(p-Tolylcarbamoyl)phenylboronic acid, 1072946-03-2, ACMC-2098r7, CTK8A9143, ANW-15617, AKOS015840461, 3-(p-Tolylcarbamoyl)phenylboronic acid,, (3-(p-Tolylcarbamoyl)phenyl)boronic acid, AK-32794, KB-27742, A-4538, I04-2301. CAS No. 1072946-03-2. Molecular formula: C14H14BNO3. Mole weight: 255.1. Purity: 0.98. IUPACName: [3-[(4-methylphenyl)carbamoyl]phenyl]boronic acid. Catalog: ACM1072946032. | |
| 3-p-tolyl-tetrahydrofuran | Heterocyclic Organic Compound. CAS No. 100058-36-4. Catalog: ACM100058364. | |
| 3-Pyrazin-2-Ylbenzaldehyde | 3-Pyrazin-2-Ylbenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 887344-35-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Pyrazin-2-Ylbenzaldehyde ≥95% | 3-Pyrazin-2-Ylbenzaldehyde ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Pyrazin-2-yl)benzoic acid | 3-(Pyrazin-2-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: Benzoic acid, 3-Pyrazinyl-; 3-(3,6-Dimethylpyrazin-2-yl)benzoic acid. CAS No. 856905-13-0. Product ID: 3-pyrazin-2-ylbenzoic acid. Molecular formula: 200.19. Mole weight: C11H8N2O2. InChI=1S/C11H8N2O2/c14-11 (15)9-3-1-2-8 (6-9)10-7-12-4-5-13-10/h1-7H, (H, 14, 15). FQEYELBTYMODMC-UHFFFAOYSA-N. 95%+. | |
| 3-(Pyrazin-2-Yloxy)Benzaldehyde | 3-(Pyrazin-2-Yloxy)Benzaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-(Pyrazin-2-Yloxy)Benzaldehyde ≥90% (HPLC) | 3-(Pyrazin-2-Yloxy)Benzaldehyde ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Pyrazin-2-Yloxy)-Benzylamine Hydrochloride | 3-(Pyrazin-2-Yloxy)-Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Pyrazin-2-Yloxy)-Benzylamine Hydrochloride 98+% (HPLC) | 3-(Pyrazin-2-Yloxy)-Benzylamine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Pyrazinyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 112570-98-6. Catalog: ACM112570986. | |
| 3-Pyrazol-1-yl-azetidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1026796-28-0, 3-PYRAZOL-1-YL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, MolPort-015-163-810, 3-Pyrazol-1-yl-azetidine-1-carboxyl, AKOS015969212, KB-53279. CAS No. 1026796-28-0. Molecular formula: C11H17N3O2. Mole weight: 223.27. Purity: 0.96. IUPACName: tert-butyl 3-pyrazol-1-ylazetidine-1-carboxylate. Catalog: ACM1026796280. | |
| 3-Pyrazol-1-yl-benzylamine hydrochloride | 3-Pyrazol-1-yl-benzylamine hydrochloride. Group: Biochemicals. Alternative Names: [3-(1H-pyrazol-1-yl)phenyl]methylamine hydrochloride. Grades: Highly Purified. CAS No. 608515-39-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Pyrazol-1-yl-benzylamine hydrochloride 98+% (HPLC/LCMS) | 3-Pyrazol-1-yl-benzylamine hydrochloride 98+% (HPLC/LCMS). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-pyrazol-1-yl-phenylboronic acid | 3-pyrazol-1-yl-phenylboronic acid. Group: Salt. Product ID: (3-pyrazol-1-ylphenyl)boronic acid. Molecular formula: 187.99g/mol. Mole weight: C9H9BN2O2. B(C1=CC(=CC=C1)N2C=CC=N2)(O)O. InChI=1S/C9H9BN2O2/c13-10 (14)8-3-1-4-9 (7-8)12-6-2-5-11-12/h1-7, 13-14H. NMBKAXJHGMDYGA-UHFFFAOYSA-N. | |
| 3-Pyrazol-1-yl-phenylboronic acid | 3-Pyrazol-1-yl-phenylboronic acid. Group: Biochemicals. Alternative Names: [3-(1H-pyrazol-1-yl)phenyl]boronic acid. Grades: Highly Purified. CAS No. 476620-22-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Pyrazol-1-yl-phenylboronic acid ≥95% (NMR) | 3-Pyrazol-1-yl-phenylboronic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Pyrazolidinone Hydrochloride | White crystalline, 99%. CAS No. 1752-88-1. Pack Sizes: 5g, 25g. Product ID: FR-0693. M.P. 206-207 sublimes. Mole weight: 122.55. |  Frinton Laboratories |
| 3-pyr-Cytisine | 3-pyr-Cytisine. Group: Biochemicals. Grades: Purified. CAS No. 948027-43-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3-(Pyrid-2-yloxy)benzaldehyde | 3-(Pyrid-2-yloxy)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 137386-78-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Pyrid-2-yloxy)benzaldehyde ≥96% (HPLC) | 3-(Pyrid-2-yloxy)benzaldehyde ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Pyridazinamine, 5-methoxy- | 3-Pyridazinamine, 5-methoxy-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393722-34-3. Molecular Formula: C5H7N3O. Mole Weight: 125.13. Catalog: APB1393722343. |  |
| 3-Pyridazinamine,6-(2-ethoxyphenoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-(2-ethoxyphenoxy)-. CAS No. 121041-43-8. Molecular formula: C12H13N3O2. Mole weight: 231.25052. Purity: 0.96. IUPACName: 6-(2-ethoxyphenoxy)pyridazin-3-amine. Canonical SMILES: CCOC1=CC=CC=C1OC2=NN=C(C=C2)N. Density: 1.221g/cm³. Catalog: ACM121041438. | |
| 3-Pyridazinamine,6-(3-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-(3-methylphenyl)-. CAS No. 113121-50-9. Molecular formula: C11H11N3. Mole weight: 185.22514. Purity: 0.96. IUPACName: 6-(3-methylphenyl)pyridazin-3-amine. Density: 1.159g/cm³. Catalog: ACM113121509. | |
| 3-Pyridazinamine,6-(3-thienyl)- | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-6-(THIOPHEN-3-YL)PYRIDAZINE;3-Amino-6-thien-3-ylpyridazine. CAS No. 105538-02-1. Molecular formula: C8H7 N3 S. Mole weight: 177.23. Purity: 0.96. IUPACName: 6-thiophen-3-ylpyridazin-3-amine. Density: 1.333g/cm³. Catalog: ACM105538021. | |
| 3-Pyridazinamine,6-(4-fluorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-6-(4-FLUOROPHENYL)PYRIDAZINE;3-Pyridazinamine, 6-(4-fluorophenyl)-. CAS No. 105538-07-6. Molecular formula: C10H8FN3. Mole weight: 189.19. Catalog: ACM105538076. | |
| 3-Pyridazinamine,6-[[(4-methoxyphenyl)methyl]thio]- | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-[[(4-methoxyphenyl)methyl]thio]-. CAS No. 121041-62-1. Molecular formula: C12H13N3OS. Mole weight: 247.31612. Purity: 0.96. IUPACName: 6-[ (4-methoxyphenyl) methylsulfanyl]pyridazin-3-amine. Density: 1.28g/cm³. Catalog: ACM121041621. | |
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