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| Product | Description | |
|---|---|---|
| 3-oxolaurate decarboxylase | Also decarboxylates other C14 to C16 oxo acids. Group: Enzymes. Synonyms: β-ketolaurate decarboxylase; β-ketoacyl decarboxylase; 3-oxododecanoate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.56. CAS No. 37290-49-6. 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-4802; 3-oxolaurate decarboxylase; EC 4.1.1.56; 37290-49-6; β-ketolaurate decarboxylase; β-ketoacyl decarboxylase; 3-oxododecanoate carboxy-lyase. Cat No: EXWM-4802. |  |
| 3-Oxo-(-)-lentiginosine | 3-Oxo-(-)-lentiginosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S,8aR)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 160169-49-3. Molecular formula: C8H13NO3. Mole weight: 171.19. Purity: 0.96. IUPACName: (1R,2S,8aR)-1,2-dihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one. Product ID: ACM160169493. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Oxo-(-)-lentiginosine | 3-Oxo-(-)-lentiginosine. Group: Biochemicals. Alternative Names: (1R,2S,8aR)-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone. Grades: Highly Purified. CAS No. 160169-49-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H13NO3. US Biological Life Sciences. |  Worldwide |
| 3-Oxo-(-)-lentiginosine. | Intermediate for the synthesis of Lentiginosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 160169-49-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-N-(2-oxocyclohexyl)dodecanamide | 3-Oxo-N-(2-oxocyclohexyl)dodecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1818522, 596104-55-1, 3-oxo-N-(2-oxocyclohexyl)dodecanamide, CTK1E6993, 3-Oxo-dodecan-(2-amino-cyclohexanone), Dodecanamide, 3-oxo-N-(2-oxocyclohexyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 596104-55-1. Molecular formula: C18H31NO3. Mole weight: 309.44. Purity: 0.96. IUPACName: 3-oxo-N-(2-oxocyclohexyl)dodecanamide. Product ID: ACM596104551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide | 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-7486;3-OXO-N-[2-(TRIFLUOROMETHYL)PHENYL]BUTANAMIDE;3-OXO-N-(2-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE;2-TRIFLUORMETHYLACETO-ACETANILID;N-[2-(Trifluoromethyl)phenyl]-3-oxobutanamide;Einecs 279-814-5. Product Category: Heterocyclic Organic Compound. CAS No. 81761-28-6. Molecular formula: C11H10F3NO2. Mole weight: 245.2. Product ID: ACM81761286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-N- (4-trifluoromethylphenyl) butyramide | 3-Oxo-N- (4-trifluoromethylphenyl) butyramide. Group: Biochemicals. Alternative Names: 4'- (Trifluoromethyl) acetoacetanilide. Grades: Highly Purified. CAS No. 351-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Oxooctadecanoic acid | 3-Oxooctadecanoic acid (3-Oxostearic acid) is a saturated fatty acid (SFA). 3-Oxooctadecanoic acid is an intermediate product in fatty acid biosynthesis and it was converted from malonic acid via the enzyme [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Oxostearic acid. CAS No. 16694-29-4. Pack Sizes: 100 μg (3.35 mM * 100 μL in Ethanol). Product ID: HY-N7856. |  |
| 3-Oxo-olean-12-en-28-oic acid | 3-Oxo-olean-12-en-28-oic acid. Group: Biochemicals. Alternative Names: Oleanonic acid. Grades: Plant Grade. CAS No. 17990-42-0. Pack Sizes: 20mg. Molecular Formula: C30H46O3, Molecular Weight: 454.684. US Biological Life Sciences. | Worldwide |
| 3-Oxooleanolic acid | 3-Oxooleanolic acid - Product ID: NST-10-146. Category: Triterpens. Alternative Names: 3-Ketooleanolic acid, 3-Oxooleanolic acid, Oleanonic acid. Purity: 98%. Test method: HPLC. CAS No. 17990-42-0. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to beige colored Powder. Molecular formula: C30H46O3. Mole weight: 454.7. Storage: +2 +8 °C. |  |
| 3-Oxopentanoic acid | 3-Oxopentanoic acid. Group: Biochemicals. Alternative Names: 3-Ketopentanoic acid; 3-Ketovaleric acid; 3-Oxo-n-valeric acid. Grades: Highly Purified. CAS No. 10191-25-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| 3-Oxo-pentanoic acid amide | 3-Oxo-pentanoic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-PENTANOIC ACID AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 74372-16-0. Molecular formula: C5H9NO2. Mole weight: 115.13046. Purity: 0.96. IUPACName: 3-oxopentanamide. Canonical SMILES: CCC(=O)CC(=O)N. Product ID: ACM74372160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-piperazine-2-carboxylic acid methyl ester | 3-Oxo-piperazine-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 41817-92-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: > 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-. Grade: > 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 | ?99.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-PBA-BSA | 3-PBA-BSA is a coating antigen. | |
| 3-PBA-Lys | Lysine was attached to phenylbutyric acid (PBA) to form PBA-α-Lys and PBA-ω-Lys as PBA prodrugs for treating chemo- therapy-associated mucositis. | |
| 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-Pentadecylphenol | analytical standard. Group: Herbal medicinal products standards. | |
| 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, (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 | 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-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] | 3-Phenanthrol-[d9] is the labelled analogue of 3-Phenanthrol, which is a metabolite of Phenanthrene. Synonyms: 3-Phenanthrol D9; 3-Phenanthrenol-d9; 3-Hydroxyphenanthrene-d9; NSC 30984-d9; 3-Phenanthrol-d9. Grade: 98%. CAS No. 922510-20-1. Molecular formula: C14HD9O. Mole weight: 203.28. | |
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