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| Product | Description | |
|---|---|---|
| 3-Oxo-piperazine-2-carboxylic acid methyl ester ≥96% | 3-Oxo-piperazine-2-carboxylic acid methyl ester ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41817-92-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 3-Oxopregn-4-ene-20-carbaldehyde | 3-Oxopregn-4-ene-20-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 24254-01-1. Molecular formula: C22H32O2. Mole weight: 328.49. Purity: 95%+. Product ID: ACM24254011. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pregn-4-ene-20-carboxaldehyde. |  |
| 3-Oxo Ropinirole HCl (Ropinirole Related Compound B) | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione Hydrochloride; 4-[2-(Dipropylamino)ethyl]isatin Hydrochloride; SKF 96266 Hydrochloride; Ropinirole Impurity C, Impurity III, Ropinirole Related Compound B. Grades: > 95%. CAS No. 221264-21-7. Molecular formula: C16H22N2O2. Mole weight: 310.83. |  |
| 3-Oxo ropinirole hydrochloride | 3-Oxo ropinirole hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione. Grades: Highly Purified. CAS No. 221264-21-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H23ClN2O2. US Biological Life Sciences. | Worldwide |
| 3-Oxo Ropinirole Hydrochloride | 3-Oxo Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, monohydrochloride (9CI),1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, hydrochloride (1:1), SKF-98959, USP Ropinirole Related Compound B, Ph Eur Ropinirole Impurity A, RRT = 1.4 [SB-410189], SKF-96413, SKF-96266-A, SKF-96266, SB-270341, RRT = 28.5 [SB-381331]. CAS No. 221264-21-7. IUPAC Name: 4-[2-(dipropylamino)ethyl]-1H-indole-2,3-dione;hydrochloride. Molecular Formula: C16H22N2O2.ClH. Mole Weight: 310.82. Catalog: APS221264217. SMILES: Cl.CCCN(CCC)CCc1cccc2NC(=O)C(=O)c12. Format: Neat. |  |
| 3-Oxo Ropinirole Hydrochloride. | A related impurity of Ropinirole, potentially formed during its synthesis. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione. Grades: Highly Purified. CAS No. 221264-21-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo Rosuvastatin Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 3-Oxo Rosuvastatin SodiuM Salt;-7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[Methyl(Methylsulfonyl)aMino]-5-pyriMidinyl]-5-hydroxy-3-oxo-. Grades: > 95%. CAS No. 1346606-28-7. Molecular formula: C22H25FN3O6S. Na. Mole weight: 501.51. | |
| 3-Oxo Rosuvastatin Sodium Salt | 3-Oxo Rosuvastatin Sodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346606-28-7. Pack Sizes: 1mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 3-oxosteroid 1-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with other acceptors. Group: Enzymes. Synonyms: 3-oxosteroid Δ1-dehydrogenase; Δ1-dehydrogenase; 3-ketosteroid-1-en-dehydrogenase; 3-ketosteroid-Δ1-dehydrogenase; 1-ene-dehydrogenase; 3-oxosteroid:(2,6-dichlorphenolindophenol) Δ1-oxidoreductase; 4-en-3-oxosteroid:(acceptor)-1-en-oxido-reductase; Δ1-steroid reductase; 3-oxosteroid:(acceptor) Δ1-oxidoreductase. Enzyme Commission Number: EC 1.3.99.4. CAS No. 9029-4-3. 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-1438; 3-oxosteroid 1-dehydrogenase; EC 1.3.99.4; 9029-04-3; 3-oxosteroid Δ1-dehydrogenase; Δ1-dehydrogenase; 3-ketosteroid-1-en-dehydrogenase; 3-ketosteroid-Δ1-dehydrogenase; 1-ene-dehydrogenase; 3-oxosteroid:(2,6-dichlorphenolindophenol) Δ1-oxidoreductase; 4-en-3-oxosteroid:(acceptor)-1-en-oxido-reductase; Δ1-steroid reductase; 3-oxosteroid:(acceptor) Δ1-oxidoreductase. Cat No: EXWM-1438. |  |
| 3-oxo-urs-12-en-28-oic acid | 3-oxo-urs-12-en-28-oic acid. Group: Biochemicals. Alternative Names: Ursonic acid;3-Ketone. Grades: Plant Grade. CAS No. 6246-46-4. Pack Sizes: 20mg. Molecular Formula: C30H46O3, Molecular Weight: 454.684. US Biological Life Sciences. | Worldwide |
| 3-Palmitoyl-sn-glycerol | 3-Palmitoyl-sn-glycerol. Group: Biochemicals. Alternative Names: L-a-Palmitin; (R)-Glycerol 1-palmitate. Grades: Highly Purified. CAS No. 32899-41-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(p-Aminobenzoyl)butyric Acid | 3-(p-Aminobenzoyl)butyric Acid is an intermediate in the synthesis of novel cardiotonic agents with vasodilator properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 42075-29-6. Pack Sizes: 100mg, 1g. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| 3-p-Anisoyl-acacetin | 3-p-Anisoyl-acacetin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 874519-13-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H18O7. US Biological Life Sciences. | Worldwide |
| 3-p-Anisoyl Acacetin | Acacetin derivative, a flavonoid. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 874519-13-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(p-Anisyl)-6-hydrazinopyridazine | An Intermediate for the synthesis of the drug Gabazine. Group: Biochemicals. Alternative Names: 3-Hydrazino-6-(p-methoxyphenyl)-pyridazine; 3-Hydrazinyl-6-(4-methoxyphenyl)-pyridazine; SKF 91957. Grades: Highly Purified. CAS No. 18772-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3- (p-Carboxyphenyl) propionic Acid Dimethyl Ester | A benzoic acid derivative used in the preparation of potent, selective, orally bioavailable matrix metalloproteinase inhibitors. Group: Biochemicals. Alternative Names: 4- (Methoxycarbonyl) benzenepropanoic Acid Methyl Ester; Methyl 4-(3-Methoxy-3-oxopropyl)benzoate. Grades: Highly Purified. CAS No. 40912-11-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(p-Chlorophenoxy)propionic acid | White flakes. CAS No. 3284-79-5. Pack Sizes: 1g. Product ID: FR-1112. M.P. 135-136. Mole weight: 200.62. |  Frinton Laboratories |
| 3-(p-Chlorophenyl)-3-hydroxyphthalimidine | 3-(p-Chlorophenyl)-3-hydroxyphthalimidine is an analog of Chlorthalidone (C427500) and has potential antidiuretic and hyperglycemic activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 956-92-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10ClNO2. US Biological Life Sciences. | Worldwide |
| 3-p-Coumaroylquinic acid | 3-p-Coumaroylquinic acid (compound 3a) is an isomer of p-coumaroylquinic acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 1899-30-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10543A. |  |
| 3-(Pentabromophenoxy)propane-1,2-diol | 3-(Pentabromophenoxy)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-298-9, 3-(Pentabromophenoxy)propane-1,2-diol, CID3018615, 75734-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 75734-94-0. Molecular formula: C9H7Br5O3. Mole weight: 562.670080 [g/mol]. Purity: 0.96. IUPACName: 3-(2,3,4,5,6-pentabromophenoxy)propane-1,2-diol. Canonical SMILES: C(C(COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O)O. Density: 2.525g/cm³. ECNumber: 278-298-9. Product ID: ACM75734940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pentafluoroethyl)-benzenamine | 3-(Pentafluoroethyl)-benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 710-74-7, CTK2H4070, Benzenamine, 3-(pentafluoroethyl)-, AKOS015966789, 3-(PENTAFLUOROETHYL)-BENZENAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 710-74-7. Molecular formula: C8H6F5N. Mole weight: 211.131956 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1,2,2,2-pentafluoroethyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)N)C(C(F)(F)F)(F)F. Product ID: ACM710747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pentafluorophenyl)pentafluoro-1-propene | 3-(Pentafluorophenyl)pentafluoro-1-propene. Group: Monomers. CAS No. 67899-41-6. Product ID: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. Molecular formula: 298.08g/mol. Mole weight: C9F10. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (C (=C (F)F)F) (F)F. InChI=1S/C9F10/c10-2-1 (9 (18, 19)7 (15)8 (16)17)3 (11)5 (13)6 (14)4 (2)12. WRHBYJDZKRNITP-UHFFFAOYSA-N. |  |
| 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98% | 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98%. Group: Monomers. CAS No. 67899-41-6. Product ID: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. Molecular formula: 298.08g/mol. Mole weight: C9F10. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (C (=C (F)F)F) (F)F. InChI=1S/C9F10/c10-2-1 (9 (18, 19)7 (15)8 (16)17)3 (11)5 (13)6 (14)4 (2)12. WRHBYJDZKRNITP-UHFFFAOYSA-N. | |
| 3-(Pentafluorosulfanyl)phenol | 3-(Pentafluorosulfanyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(PENTAFLUOROSULFANYL)PHENOL;3-(PENTAFLUOROTHIO)PHENOL;PENTAFLUORO-(3-HYDROXYPHENYL)-SULFUR;3-Pentafluorosulfur phenol;3-Hydroxyphenylsulphurpentafluoride;3-HYDROXYPHENYLSULFUR PENTAFLUORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 672-31-1. Molecular formula: C6H5F5OS. Mole weight: 220.16. Purity: 0.96. IUPACName: 3-(pentafluoro-$l^{6}-sulfanyl)phenol. Canonical SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)O. Product ID: ACM672311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1) | 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethyl-N-methylpropylamine hydrochloride, B-21, 3-Pentylamine, 3-ethyl-N-methyl-, hydrochloride, Propylamine, 1,1-diethyl-N-methyl-, hydrochloride, AC1L3MXW, LS-125617, 3-ethyl-N-methylpentan-3-amine hydrochloride, 33326-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 33326-84-0. Molecular formula: C8H19N.ClH. Mole weight: 165.704. Purity: 0.96. IUPACName: 3-ethyl-N-methylpentan-3-amine;hydrochloride. Canonical SMILES: CCC(CC)(CC)NC.Cl. Product ID: ACM33326840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentanol | 3-Pentanol. CAS No: 584-02-1 |  Sarchem Laboratories New Jersey NJ |
| 3-Pentanol | 3-Pentanol is an active organic compound produced by plants and is a component of insect-released pheromones. 3-Pentanol can trigger plant immunity against microbial pathogens and pests in crops by activating the SA and JA signaling pathways. Uses: Scientific research. Group: Natural products. CAS No. 584-02-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W087988. | |
| 3-Penten-1-ol | 3-Penten-1-ol is an organic chemical whose molecular structure contains an unsaturated carbon-carbon double bond and a hydroxy group. It serves as a versatile reagent in diverse organic synthesis and pharmaceutical preparation. In view of its potent bioactivity and unique molecular architecture, it has gained attention as a potential therapeutic agent for treating various diseases including metabolic disorders and cancers. Synonyms: 3-Penten-1-ol, (3E)-; Oxy-3-pentene; (E)-3-pentenol; (E)-3-Penten-1-ol; (3E)-3-Penten-1-ol; trans-3-Penten-1-ol. Grades: ≥90%. CAS No. 764-37-4. Molecular formula: C5H10O. Mole weight: 86.13. | |
| 3-Penten-1-ol, (3E)- | 3-Penten-1-ol, (3E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Penten-1-ol, (3E)-;(E)-Pent-3-en-1-ol;764-37-4;3-Penten-1-ol;trans-3-Pentenol-1;3-pentenol;pent-3-en-1-ol;39161-19-8;3-Penten-1-ol, (E)-;EINECS 212-118-1;(E)-3-Penten-1-ol;(3E)-3-Penten-1-ol;TRANS-3-PENTEN-1-OL;DTXSID30883565;764-38-5;ZINC1845733;AKOS006282973. Appearance: Colorless clear liquid. CAS No. 764-37-4. Molecular formula: C5H10O. Mole weight: 86.13g/mol. IUPACName: (E)-pent-3-en-1-ol. Canonical SMILES: CC=CCCO. ECNumber: 212-119-7;212-118-1;609-614-9. Product ID: ACM764374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Penten-2-ol,predominantly trans | 3-Penten-2-ol,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PENTEN-2-OL, trans-3-Penten-2-ol, Methyl propenyl carbinol, (3E)-3-Penten-2-ol, 3-Penten-2-ol (trans), 111287_ALDRICH, 77030_FLUKA. alpha.. gamma.-Dimethylallyl alcohol, 3-Penten-2-ol, predominantly trans, EINECS 216-376-6, ZINC02039433, CID5366239, FR-2138, AI3-28607, S14-1403, 1569-50-2, 3899-34-1, 42569-16-4. Product Category: Alkenes. CAS No. 3899-34-1. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 0.96. IUPACName: (E)-pent-3-en-2-ol. Canonical SMILES: CC=CC(C)O. Density: 0.843 g/mL at 25ºC(lit.). ECNumber: 609-603-9. Product ID: ACM3899341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentenenitrile | Liquid, d20 0.84, mostly trans isomer, purity 97%. CAS No. 4635-87-4. Pack Sizes: 50g, 250g. Product ID: FR-0047. B.P. 144-147. Mole weight: 81.12. | Frinton Laboratories |
| 3-Pentenoic acid methyl ester | 3-Pentenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-pentenoate, Methyl pent-3-enoate, Methyl trans-3-pentenoate, 3-Pentenoic acid, methyl ester, methyl (3E)-pent-3-enoate, 77046_ALDRICH, 3-Pentenoic Acid Methyl Ester, 407313_ALDRICH, Jsp004201, 77046_FLUKA, (E)-Pent-3-enoic acid methyl ester, MolPort-003-932-081, (E)-CH3CH=CHCH2C(O)OCH3, EINECS 212-453-3, CID642274, ZINC02556897, 3-pentenoic acid, methyl ester, (3E)-, P1210, InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3, 20515-19-9. Product Category: Heterocyclic Organic Compound. CAS No. 818-58-6. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: >95.0%(GC). IUPACName: methyl (E)-pent-3-enoate. Density: 0.931 g/mL at 20ºC(lit.). Product ID: ACM818586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentyl-2-benzofuran-1(3H)-one | 3-Pentyl-2-benzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 1(3H)-Isobenzofuranone, 3-pentyl-. CAS No. 111943-62-5. Molecular formula: C13H16O2. Mole weight: 204.269. | |
| 3-Pentyl Acetoacetate | 3-Pentyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid 3-Amyl Ester; Acetoacetic Acid 3-Pentyl Ester; 3-Amyl Acetoacetate. Grades: Highly Purified. CAS No. 13562-81-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3- (Pentylamino) propanenitrile | 3- (Pentylamino) propanenitrile is a substrate and time-dependent irreversible inactivator of monoamine oxidase B (MAO B). Group: Biochemicals. Grades: Highly Purified. CAS No. 59676-91-4. Pack Sizes: 500mg, 2.5 g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. | Worldwide |
| 3-Pentylidene-2-benzofuran-1-one | 3-Pentylidene-2-benzofuran-1-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 1(3H)-Isobenzofuranone, 3-pentylidene-. CAS No. 90965-68-7. Molecular formula: C13H14O2. Mole weight: 202.253. | |
| 3-pentylisoindolin-1-one | 3-pentylisoindolin-1-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-Pentylisoindolin-1-one; 691863-84-0; SCHEMBL10794645; B0047-284882. CAS No. 691863-84-0. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| 3-Pentylthiophene | 3-Pentylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 102871-31-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C9H14S. US Biological Life Sciences. | Worldwide |
| 3-Pentylthiophene | 3-Pentylthiophene. Group: Electroluminescence materials polymers. CAS No. 102871-31-8. Product ID: 3-pentylthiophene. Molecular formula: 154.27g/mol. Mole weight: C9H14S. CCCCCC1=CSC=C1. InChI=1S / C9H14S / c1-2-3-4-5-9-6-7-10-8-9 / h6-8H, 2-5H2, 1H3. PIQKSZYJGUXAQF-UHFFFAOYSA-N. | |
| 3-Pentyn-1-ol | 3-Pentyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 10229-10-4. Molecular formula: C5H8O. Mole weight: 84.12. Purity: >98.0%(GC). Product ID: ACM10229104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentyn-2-Ol | 3-Pentyn-2-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pentyn-2-ol, CMLDBU00000247, 27301-54-8, 2-Pentyn-4-ol, pent-3-yn-2-ol, AC1L3IVQ, 77056_ALDRICH, 77056_FLUKA, CTK1A4509, (S)-PENT-3-YNE-2-OL, AG-E-86958, JL-003-123, 58072-60-9. Product Category: Alkynes. CAS No. 58072-60-9. Molecular formula: C5H8O. Mole weight: 84.12. Purity: 0.96. IUPACName: pent-3-yn-2-ol. Canonical SMILES: CC#CC(C)O. Density: 0.900 g/mL at 20ºC(lit.). Product ID: ACM58072609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentynoic Acid | 3-Pentynoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 36781-65-4. Pack Sizes: 250mg. Molecular Formula: C5H6O2, Molecular Weight: 98.1. US Biological Life Sciences. | Worldwide |
| 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide | The chemical compound, 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide, a commonly utilized reagent in research within the pharmaceutical industry, harbors potential for application in the synthesis of specific pharmaceuticals. Additionally, the compound's mechanisms may be studied for the purpose of investigating underlying causes of certain ailments. Synonyms: (2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane. Grades: 95%. CAS No. 41925-33-1. Molecular formula: C12H5F19O. Mole weight: 526.14. | |
| 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide | 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(PERFLUORO-7-METHYLOCTYL)-1,2-EPOXYPROPANE;3-(PERFLUORO-7-METHYLOCTYL)-1,2-PROPENOXIDE;[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-HEXADECAFLUORO-8-(TRIFLUOROMETHYL)NONYL] OXIRANE;DAIKIN E-3830;(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadeca-fluoro-;(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-HEXADEC A-FLUORO-8-(CF3)NONYL)OXIRANE, 96%. CAS No. 41925-33-1. Molecular formula: C12H5F19O. Mole weight: 526.14. Purity: 0.95. IUPACName: 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadecafluoro-8-(trifluoromethyl)nonyl]oxirane. Canonical SMILES: C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.757g/mL at 25°C(lit.). ECNumber: 255-587-8. Product ID: ACM41925331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl acrylate | 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DAIKIN R-3833;3-(PERFLUORO-7-METHYLOCTYL)-2-HYDROXYPROPYL ACRYLATE;4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl acrylate;Propenoic acid 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoro. Product Category: Heterocyclic Organic Compound. CAS No. 24407-09-8. Molecular formula: C15H9F19O3. Mole weight: 598.2. Product ID: ACM24407098. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-231-2. | |
| 3-(Perfluorobutyryl)-(-)-camphor | 3-(Perfluorobutyryl)-(-)-camphor. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 115224-00-5. Molecular formula: C7H8BrN. Mole weight: 348.26. Product ID: ACM115224005-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Perfluorobutyryl)-(-)-camphor,98% | 3-(Perfluorobutyryl)-(-)-camphor,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Heptafluorobutyryl)-L-camphor, 3-Heptafluorobutyryl-(-)-camphor, 3-(Perfluorobutyryl)-(-)-camphor, 298336_ALDRICH, FT-0642804, 115224-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 115224-00-5. Molecular formula: C14H15F7O2. Mole weight: 348.26. Purity: 0.96. IUPACName: (1S,4S)-2-(2,2,3,3,4,4,4-heptafluorobutanoyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2C(=O)C(C(C(F)(F)F)(F)F)(F)F)C)C. Density: 1.352g/cm³. Product ID: ACM115224005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Perfluorohexyl-1,2-epoxypropane | 3-Perfluorohexyl-1,2-epoxypropane is a multifunctional and versatile chemical compound that has garnered significant interest in both the advanced materials and biomedical industries. Investigations related to its application in drug delivery systems and its efficacy as a contrast agent for imaging purposes, specifically for the detection of cancer and related maladies, have been the focus of much research. Considerable effort has been devoted to unlocking its potential to revolutionize the field of medicine and materials science. Synonyms: 3-(perfluoro-n-hexyl)propenoxide; 3-(perfluoro-n-hexyl)-1,2-propenoxide. Grades: >98.0%(GC). CAS No. 38565-52-5. Molecular formula: C9H5F13O. Mole weight: 376.11. | |
| 3-Perfluorohexyl-2-iodopropan-1-ol | 3-Perfluorohexyl-2-iodopropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL;3-PERFLUOROHEXYL-2-IODOPROPAN-1-OL;3-PERFLUOROHEXYL-2-IODOPROPANOL;3-Perfluorohexyl-2-iodopropan-1-ol 97%;3-Perfluorohexyl-2-iodopropan-1-ol97%;2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL 97%. Product Category: Heterocyclic Organic Compound. CAS No. 38550-44-6. Molecular formula: C9H6F13IO. Mole weight: 504.03. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-iodononan-1-ol. Canonical SMILES: C(C(CO)I)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.902g/cm³. Product ID: ACM38550446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Perfluoro-N-octyl)propenoxide | 3-(Perfluoro-N-octyl)propenoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DAIKIN E-1830;3-(PERFLUORO-N-OCTYL)-1,2-PROPENOXIDE;3-(PERFLUORO-N-OCTYL)PROPENOXIDE;3-PERFLUOROOCTYL-1,2-EPOXYPROPANE;3-(PERFLUOROOCTYL)-1,2-PROPENOXIDE;1,2-EPOXY-1H,1H,2H,3H,3H-HEPTADECAFLUOROUNDECANE;(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-HEPTADECAFLUORONO. Product Category: Micro/NanoElectronics. CAS No. 38565-53-6. Molecular formula: C11H5F17O. Mole weight: 476.13. Purity: >98.0%(GC). Product ID: ACM38565536. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane. | |
| 3-Perfluorooctyl-1,2-epoxypropane | 3-Perfluorooctyl-1,2-epoxypropane. Group: Monomers. CAS No. 38565-53-6. Product ID: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane. Molecular formula: 476.13g/mol. Mole weight: C11H5F17O. C1C (O1)CC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F17O/c12-4(13, 1-3-2-29-3)5(14, 15)6(16, 17)7(18, 19)8(20, 21)9(22, 23)10(24, 25)11(26, 27)28/h3H, 1-2H2. HMXSIEIEXLGIET-UHFFFAOYSA-N. | |
| 3-(Perfluorooctyl)-1,2-propenoxide | 3-(Perfluorooctyl)-1,2-propenoxide is a fluorinated epoxide with antibacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 38565-53-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H5F17O, Molecular Weight: 476.13. US Biological Life Sciences. | Worldwide |
| 3-Perylenecarboxaldehyde | 3-Perylenecarboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-Formylperylene. CAS No. 35438-63-2. Product ID: perylene-3-carbaldehyde. Molecular formula: 280.33. Mole weight: C21H12O. C1=CC2=C3C (=C1)C4=C5C (=C (C=C4)C=O)C=CC=C5C3=CC=C2. InChI=1S / C21H12O / c22-12-14-10-11-19-17-8-2-5-13-4-1-7- 16 (20 (13) 17) 18-9-3-6-15 (14) 21 (18) 19 / h1-12H. IQZOCQOQNWTNOW-UHFFFAOYSA-N. >95.0%(GC). | |
| 3-Phenanthrenecarboxylic acid methyl ester | 3-Phenanthrenecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl phenanthrene-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 5345-98-2. Molecular formula: C16H12O2. Mole weight: 236.26. Density: 1.208g/cm³. Product ID: ACM5345982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenanthrol | A metabolite of Phenanthrene. Group: Biochemicals. Alternative Names: 3-Phenanthrenol; 3-Hydroxyphenanthrene; NSC 30984. Grades: Highly Purified. CAS No. 605-87-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Phenanthrol-d9 (Major) | A labeled metabolite of Phenanthrene. Group: Biochemicals. Alternative Names: 3-Phenanthrenol-d9; 3-Hydroxyphenanthrene-d9; NSC 30984-d9. Grades: Highly Purified. CAS No. 922510-20-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(Phenoxy-13C6)benzoic Acid | 3-Phenoxybenzoic Acid, can be used in the preparation of widely used insecticides, such as Permethrin (P288500), which is a synthetic chemical, used as an insecticide, acaricide, and insect repellent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1793055-05-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C713C6H10O3. US Biological Life Sciences. | Worldwide |
| 3-Phenoxy 2 hydroxy propyl methacrylate(phpm) | 3-Phenoxy 2 hydroxy propyl methacrylate(phpm). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENOXY-2-HYDROXYPROPYL METHACRYLATE;2-HYDROXY-3-PHENOXYPROPYL METHACRYLATE;2-methyl-2-propenoicaci2-hydroxy-3-phenoxypropylester;2-Propenoicacid,2-methyl-,2-hydroxy-3-phenoxypropylester;3-Phenoxy-2-hydroxypropyl methacryla;3-O-Phenylglycerol 1-methacr. Product Category: Polymer/Macromolecule. Appearance: Light yellow to slighlty amber liquid. CAS No. 16926-87-7. Molecular formula: C13H16O4. Mole weight: 236.26. Product ID: ACM16926877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxyaniline | 3-Phenoxyaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 3586-12-7. Molecular formula: C12H10ClNO. Mole weight: 185.22. Product ID: ACM3586127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxybenzaldehyde | Deltamethrin intermediate. Group: Biochemicals. Alternative Names: m- (Phenyloxy) benzaldehyde; m-Phenoxybenzaldehyde; 5-Phenoxybenzaldehyde. Grades: Highly Purified. CAS No. 39515-51-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-Phenoxybenzaldehyde | Cas No. 39515-51-0. | |
| 3-Phenoxybenzaldehyde Cyanohydrin | Synonyms: alpha-hydroxy-3-phenoxy-benzeneacetonitril. Grades: > 95%. CAS No. 39515-47-4. Molecular formula: C14H11NO2. Mole weight: 225.25. | |
| 3-Phenoxybenzaldehyde-d5 | Labeled Deltamethrin intermediate. Group: Biochemicals. Alternative Names: m- (Phenyloxy) benzaldehyde-d5; m-Phenoxybenzaldehyde-d5; 5-Phenoxybenzaldehyde-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Phenoxy-Benzenesulfonyl Chloride | 3-Phenoxy-Benzenesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 252873-46-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Phenoxy-Benzenesulfonyl Chloride ≥96% (NMR) | 3-Phenoxy-Benzenesulfonyl Chloride ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenoxybenzoic acid | 3-Phenoxybenzoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: 3-PBA. CAS No. 3739-38-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W014225. | |
| 3-Phenoxybenzoic Acid | 3-Phenoxybenzoic Acid can be used in the preparation of widely used insecticides, such as Permethrin, which is a synthetic chemical, used as an insecticide, acaricide, and insect repellent. Group: Biochemicals. Grades: Highly Purified. CAS No. 3739-38-6. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 3-Phenoxybenzoyl Cyanide | 3-Phenoxybenzoyl Cyanide. Group: Biochemicals. Alternative Names: α -Oxo-3-phenoxy Benzene acetonitrile; m-Phenoxybenzoyl Cyanide. Grades: Highly Purified. CAS No. 61775-25-5. Pack Sizes: 1g. Molecular Formula: C14H9NO2, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
| 3-Phenoxybenzyl alcohol | Cas No. 13826-35-2. | |
| 3-Phenoxybenzyl alcohol | 3-Phenoxybenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Phenoxyphenyl)methanol. Product Category: Alkynyl. CAS No. 13826-35-2. Molecular formula: C13H12O2. Mole weight: 200.23. Product ID: ACM13826352. Alfa Chemistry ISO 9001:2015 Certified. | |
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