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| Product | Description | |
|---|---|---|
| 3-Piperidinecarboxylicacid,3-fluoro-,(3R)-(9ci) | 3-Piperidinecarboxylicacid,3-fluoro-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinecarboxylicacid,3-fluoro-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 211379-83-8. Molecular formula: C6H10FNO2. Product ID: ACM211379838. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Piperidinecarboxylic acid,5-methyl-2-oxo-,ethyl ester | 3-Piperidinecarboxylic acid,5-methyl-2-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-METHYL-2-OXOPIPERIDINE-3-CARBOXYLATE;3-PIPERIDINECARBOXYLIC ACID, 5-METHYL-2-OXO-, ETHYL ESTER;5-Methyl-2-piperidone-3-carboxylic acid ethyl ester;5-METHYL-3-CARBETHOXY-2-PIPERIDONE. Product Category: Heterocyclic Organic Compound. CAS No. 102943-16-8. Molecular formula: C9H15NO3. Mole weight: 185.22. Product ID: ACM102943168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinemethanol,1-(phenylmethyl)- | 3-Piperidinemethanol,1-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_458697, 1-Benzyl-3-hydroxymethylpiperidine, (1-benzyl-3-piperidyl)methanol, (1-benzyl-3-piperidinyl)methanol, CID10398044, EC-000.1862, TL8005583, 6X-0705, 85387-44-6. Product Category: Heterocyclic Organic Compound. CAS No. 85387-44-6. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: (1-benzylpiperidin-3-yl)methanol. Density: 1.056 g/cm³. Product ID: ACM85387446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- ( (Piperidine) methyl) phenylboronic acid pinacol ester hydrochloride | 3- ( (Piperidine) methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 3-Piperidinepropanoic acid | 3-Piperidinepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinepropanoic acid;3-Piperidin-3-ylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1822-31-7. Molecular formula: C8H15NO2. Mole weight: 157.212. Product ID: ACM1822317. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(piperidin-3-yl)propanoic acid. | |
| 3-Piperidino-1,2-propanediol | 3-Piperidino-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-N-PIPERIDINO-2,3-PROPANEDIOL;3-PIPERIDINO-1,2-PROPANEDIOL;3-piperidinopropane-1,2-diol;3-PIPERIDINO-1,2-PROPANEDIOL 96%;3-(1-Piperidinyl)-1,2-propanediol;3-(1-Piperidinyl)propane-1,2-diol;3-Piperidino-1,2-propanediol,96%. Product Category: Polymer/Macromolecule. CAS No. 4847-93-2. Molecular formula: C8H17NO2. Mole weight: 159.23. Purity: 0.96. IUPACName: 3-piperidin-1-ylpropane-1,2-diol. Canonical SMILES: OCC(O)CN1CCCCC1. Density: 1.083g/cm³. ECNumber: 225-438-1. Product ID: ACM4847932-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinol,1-acetyl-,(3R)-(9ci) | 3-Piperidinol,1-acetyl-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinol,1-acetyl-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 732245-90-8. Molecular formula: C7H13NO2. Product ID: ACM732245908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Piperidinomethyl-3-trifluoromethylbenzophenone | 3'-Piperidinomethyl-3-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-PIPERIDINOMETHYL-3-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898793-36-7. Molecular formula: C20H20F3NO. Mole weight: 347.37. Purity: 0.96. IUPACName: [3-(piperidin-1-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F. Product ID: ACM898793367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinomethyl-4'-thiomethylbenzophenone | 3-Piperidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PIPERIDINOMETHYL-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-87-5. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone. Density: 1.16g/cm³. Product ID: ACM898792875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidino-propiophenone hydrochloride | 3-Piperidino-propiophenone hydrochloride is a highly valued pharmaceutical compound in the biomedical industry exhibiting exceptional characteristics that deem it ideal as an intermediary compound in the synthesis of multifarious drugs. Its immense significance lies in its integral contribution to studying an array of afflictions such as pain, neurological anomalies and mental health ailments. Synonyms: 3-(1-Piperidinyl)propiophenone Hydrochloride; 3-Piperidinopropiophenone Hydrochloride; N-(2-Benzoylethyl)piperidine Hydrochloride; S 220; β-Piperidinopropiophenone Hydrochloride; 1-(2-benzoylethyl)piperidinium chloride; 1-phenyl-3-piperidino-propan-1-one hydrochloride; 1-Propanone, 1-phenyl-3-(1-piperidinyl)-, hydrochloride; Trihexyphenidyl Related Compound A; NSC145013. Grade: ≥95%. CAS No. 886-06-6. Molecular formula: C14H19NO.HCl. Mole weight: 253.77. |  |
| 3-Piperidone HCI | 3-Piperidone HCI. Group: Biochemicals. Alternative Names: Piperidin-3-one hydrochloride. Grades: Highly Purified. CAS No. 61644-00-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H9NOHCI. US Biological Life Sciences. | Worldwide |
| 3-Piperidone hydrochloride ≥95% (NMR) | 3-Piperidone hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(p-Methoxybenzoyl)indole | 3-(p-Methoxybenzoyl)indole. Group: Biochemicals. Alternative Names: Indol-3-yl p-Methoxyphenyl Ketone; Indol-3-yl p-Methoxyphenyl Ketone; 1H-Indol-3-yl (4-methoxyphenyl) methanone. Grades: Highly Purified. CAS No. 22051-15-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(p-Methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-one | 3-(p-Methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-one is an intermediate in synthesizing Flocoumafen-d4 (F401502), an isotope labelled Flocoumafen is a second generation anticoagulant rodenticide. Flocoumafen is extremely effective against strains of pest rodents resistant to conventional anticoagulants. Flocoumafen is highly toxic and is used strictly in sewers and indoors in some places such as UK. Group: Biochemicals. Grades: Highly Purified. CAS No. 61696-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16O2. US Biological Life Sciences. | Worldwide |
| 3-(P-Methoxyphenyl)Propylmethyldichlorosilane | 3-(P-Methoxyphenyl)Propylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHOXYPHENYL)PROPYLMETHYLDICHLOROSILANE, 134438-26-9, SCHEMBL1533151, CTK7A3659, 3- PROPYLMETHYLDICHLOROSILANE, 3-(p-methoxyphenyl)propylmethyldichlorosilane, dichloro[3-(4-methoxyphenyl)propyl]methylsilane, dichloro(3-(4-methoxyphenyl)propyl)(methyl)silane, 3B3-084497. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 134438-26-9. Molecular formula: C11H16Cl2OSi. Mole weight: 263.24 g/mol. Purity: 95%+. IUPACName: dichloro-[3-(4-methoxyphenyl)propyl]-methylsilane. Canonical SMILES: COC1=CC=C(C=C1)CCC[Si](C)(Cl)Cl. Density: 1.13 g/cm³. Product ID: ACM134438269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(P-Methoxyphenyl)Propyltrichlorosilane | 3-(P-Methoxyphenyl)Propyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-para-methoxyphenylpropyltrichlorosilane; Methoxyphenylpropyltrichlorosilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 163155-57-5. Molecular formula: C10H13Cl3OSi. Mole weight: 283.66 g/mol. Purity: 95%+. IUPACName: trichloro-[3-(4-methoxyphenyl)propyl]silane. Canonical SMILES: COC1=CC=C(C=C1)CCC[Si](Cl)(Cl)Cl. Density: 1.226 g/cm³. Product ID: ACM163155575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-. Grade: ≥95%. CAS No. 18550-98-6. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| 3PO | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. |  |
| 3PO | 3PO. Group: Biochemicals. Grades: Purified. CAS No. 13309-08-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-Prenyl-2,4,6-trihydroxybenzophenone | 3-Prenyl-2,4,6-trihydroxybenzophenone isolated from the herbs of Garcinia cowa. Synonyms: Phenyl[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone. Grade: 98%. CAS No. 93796-20-4. Molecular formula: C18H18O4. Mole weight: 298.3. | |
| 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-(Prop-2-yn-1-yloxy)benzaldehyde | 3-(Prop-2-yn-1-yloxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U94040;ASINEX-REAG BAS 11416889;3-PROP-2-YNYLOXY-BENZALDEHYDE;3-(PROP-2-YN-1-YLOXY)BENZALDEHYDE;UKRORGSYN-BB BBV-061068. Product Category: Ethers. CAS No. 5651-87-6. Molecular formula: C10H6Cl2O2. Mole weight: 160.17. Product ID: ACM5651876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Prop-2-yn-1-yloxy)propane-1,2-diol | 3-(Prop-2-yn-1-yloxy)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Propynyloxy)propane-1,2-diol. Appearance: Liquid. CAS No. 13580-38-6. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 95%+. IUPACName: 3-Prop-2-ynoxypropane-1,2-diol. Canonical SMILES: C#CCOCC(CO)O. Product ID: ACM13580386-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propan-2-yloxazol-5-amine | 3-Propan-2-yloxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgI80130, 3-Isopropyl-isoxazol-5-ylamine, MolPort-002-466-721, ZINC02651886, HMS1759J16, CID2115208, I80130, 88786-11-2. Product Category: Heterocyclic Organic Compound. CAS No. 88786-11-2. Molecular formula: C6H10N2O. Mole weight: 126.16. Purity: 0.96. IUPACName: 3-propan-2-yl-1,2-oxazol-5-amine. Canonical SMILES: CC(C)C1=NOC(=C1)N. Density: 1.07g/cm³. ECNumber: 402-350-3. Product ID: ACM88786112. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(PROPAN-2-YL)-1,2-OXAZOL-5-AMINE. | |
| 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-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-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-(Propoxycarbonyl)phenylboronic acid | 3-(Propoxycarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-78-4, 3-propoxycarbonylphenylboronic acid, 3-(Propoxycarbonyl)phenylboronic acid, Propyl 3-boronobenzoate, 3-(Propoxycarbonyl)benzeneboronic acid, KSC447O4H, CTK3E7743, MolPort-000-931-719, (3-propoxycarbonylphenyl)boronic acid, ANW-48414, OR3965, AKOS004113801, (3-Propoxycarbonyl)phenylboronic acid,, AB26472, AG-H-41314, AK-45884, BR-45884, N199, [3-[oxo(propoxy)methyl]phenyl]boronic acid, 3-(Propoxycarbonyl)Benzeneboronic Acid 97%. Product Category: Boronic Acids. CAS No. 850568-78-4. Molecular formula: C10H13BO4. Mole weight: 208.02. Purity: 0.97. IUPACName: (3-propoxycarbonylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)OCCC)(O)O. Density: 1.182g/cm³. Product ID: ACM850568784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propoxy-phenylamine | 3-Propoxy-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-propoxyaniline, 3-Propoxy-phenylamine, 4469-79-8, 3-propoxyphenylamine, (3-propoxyphenyl)amine, AC1L8JKZ, AC1Q2YDQ, Benzenamine, 3-propoxy-, SureCN993788, ARONIS023710, CTK1D2342, MolPort-000-131-238, HMS1704A02, SBB080014, ZINC01749509, AKOS000100803, AG-A-62463, MCULE-1132298325, ASN 14404898, BB 0217923. Product Category: Heterocyclic Organic Compound. CAS No. 4469-79-8. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: 3-propoxyaniline. Canonical SMILES: CCCOC1=CC=CC(=C1)N. Product ID: ACM4469798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-5-carboxylic acid | 3-Propyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 01543590;3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;5-PROPYL-2H-PYRAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 76424-47-0. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 5-propyl-1H-pyrazole-3-carboxylic acid. Canonical SMILES: CCCC1=CC(=NN1)C(=O)O. Density: 1.255g/cm³. Product ID: ACM76424470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Propylamino)propane-1,2-diol | 3-(Propylamino)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-371-4, 3-(Propylamino)propane-1,2-diol, CID3017994, 70189-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 70189-88-7. Molecular formula: C6H15NO2. Mole weight: 133.188800 [g/mol]. Purity: 0.96. IUPACName: 3-(propylamino)propane-1,2-diol. Canonical SMILES: CCCNCC(CO)O. Density: 1.01g/cm³. ECNumber: 274-371-4. Product ID: ACM70189887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propylglutaric acid | 3-Propylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-n-Propylglutaric acid;3-Propylpentanedioic acid;beta-n-Propylglutaric acid;Pentanedioic acid, 3-propyl-;B-N-PROPYLGLUTARIC ACID;3-PROPYL GLUTARIC ACID;TIMTEC-BB SBB007755;NISTC4165984. Product Category: Heterocyclic Organic Compound. CAS No. 4165-98-4. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 0.96. IUPACName: 3-propylpentanedioic acid. Canonical SMILES: CCCC(CC(=O)O)CC(=O)O. Density: 1.159g/cm³. Product ID: ACM4165984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propylidenephthalide | mixture of isomers, analytical standard. Group: Allergen standards. | |
| 3-Propylisobenzofuran-1(3H)-one | 3-Propylisobenzofuran-1(3H)-one is a multifaceted bioactive substance, used in studying neurodegenerative afflictions, exemplified by Alzheimer's and Parkinson's diseases. 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. Grade: > 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-Propylphenol | 3-Propylphenol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 621-27-2. Molecular formula: C6H4Cl2. Mole weight: 136.19. Product ID: ACM621272. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-n-Propylphenol. | |
| 3-Propylsulfanyl-[1,2,4]thiadiazol-5-ylamine | 3-Propylsulfanyl-[1,2,4]thiadiazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00006277;3-PROPYLSULFANYL-[1,2,4]THIADIAZOL-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 6913-15-1. Molecular formula: C5H9N3S2. Mole weight: 175.28. Product ID: ACM6913151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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'-Protected BiotinLC Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl-3-aminopropyl)-diethyleneglycolyl-propylamido-glycanoylamido)propyl-1-O-succinyl-long chain alkylamino-CPG. | |
| 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'-Protected Biotin Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. | |
| 3P-T2T | 3P-T2T. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tris[3-(1H-pyrazol-1-yl)phenyl]-1,3,5-triazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 352196-01-1. Molecular formula: C30H21N9. Mole weight: 507.55 g/mol. Product ID: ACM352196011. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3PTT. | |
| 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: 3'-PT Amino-Modifier C3 CPG 1000; 3'-PT-Amino-Modifier C3 CPG 1000Å; N-(3-(O-Dimethoxytrityl)-propyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG; 3'-PT Amino-Modifier C3 CPG (1000 Å). Mole weight: 137.07. | |
| 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: 3'-PT Amino C6 CPG; N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG; 3'-PT-Amino-Modifier C6 CPG 1000Å; 3'-PT Amino-Modifier C6 CPG 1000. | |
| 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-tert-Butylphenyl)-2-methylpropiononitrile | 3-(p-tert-Butylphenyl)-2-methylpropiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-168-0, CID3023178, 3-(p-tert-Butylphenyl)-2-methylpropiononitrile, 93981-80-7. Product Category: Heterocyclic Organic Compound. CAS No. 93981-80-7. Molecular formula: C14H19N. Mole weight: 201.307360 [g/mol]. Purity: 0.96. IUPACName: 3-(4-tert-butylphenyl)-2-methylpropanenitrile. Canonical SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)C#N. Density: 0.933g/cm³. ECNumber: 301-168-0. Product ID: ACM93981807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Toluenesulfonylamino)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 3-(p-Toluoylamino)-2-chloropyridine | 3-(p-Toluoylamino)-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-chloro-pyridin-3-yl)-4-methyl-benzamide; N-(2-Chlor-3-pyridyl)-p-toluylamid. Product Category: Heterocyclic Organic Compound. CAS No. 33761-26-1. Molecular formula: C13H11ClN2O. Mole weight: 246.692. Purity: 0.96. IUPACName: 3-(p-toluoylamino)-2-chloropyridine. Product ID: ACM33761261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
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