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| Product | Description | |
|---|---|---|
| 3-Carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester | 3-Carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-3-CARBOXYMETHOXY-PIPERIDINE;3-CARBOXYMETHOXY-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;2-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-3-YLOXY)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 231622-09-6. Molecular formula: C12H21NO5. Mole weight: 259.3. Product ID: ACM231622096. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-({1-[(tert-butoxy)carbonyl]piperidin-3-yl}oxy)acetic acid. |  |
| 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride | 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride. Group: Monomerspolymers. CAS No. 6053-46-9. Product ID: 4,10-dioxatricyclo[6.3.1.02,7]dodecane-3,5,9,11-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O. InChI=1S/C10H8O6/c11-6-2-3-4-1-5 (7 (3)10 (14)15-6)9 (13)16-8 (4)12/h3-5, 7H, 1-2H2. QVEIRZNRYOJFCL-UHFFFAOYSA-N. |  |
| 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride, ≥97% | 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride, ≥97%. Group: Monomers. CAS No. 6053-46-9. Product ID: 4,10-dioxatricyclo[6.3.1.02,7]dodecane-3,5,9,11-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O. InChI=1S/C10H8O6/c11-6-2-3-4-1-5 (7 (3)10 (14)15-6)9 (13)16-8 (4)12/h3-5, 7H, 1-2H2. QVEIRZNRYOJFCL-UHFFFAOYSA-N. | |
| 3-Carboxy methyl -3'- (di methyl aminocarbonyl) biphenyl | 3-Carboxy methyl -3'- (di methyl aminocarbonyl) biphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375068-92-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H17NO3, Molecular Weight: 283.32. US Biological Life Sciences. |  Worldwide |
| 3-Carboxymethyl-3'- (pyrrolidinocarbony) biphenyl | 3-Carboxymethyl-3'- (pyrrolidinocarbony) biphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-22-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H19NO3, Molecular Weight: 309.358999999999. US Biological Life Sciences. | Worldwide |
| 3-(Carboxymethyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 3-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester ≥96% (NMR) | 3-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 859155-89-8. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3- (Carboxymethyl) phenylboronic acid | 3- (Carboxymethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 914397-60-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H9BO4, Molecular Weight: 179.97. US Biological Life Sciences. | Worldwide |
| 3- (Carboxymethyl) phenylboronic acid, pinacol ester | 3- (Carboxymethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 797755-05-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21BO5, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 3-Carboxymethyl-quinazoline-2,4-dione 99+% (HPLC) | 3-Carboxymethyl-quinazoline-2,4-dione 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[ (Carboxymethyl) thio]propionic Acid Dimethyl Ester | 3-[ (Carboxymethyl) thio]propionic Acid Dimethyl Ester. Group: Biochemicals. Alternative Names: 3- [ [ (Methoxycarbonyl) methyl] sulfanyl] propionic Acid Methyl Ester; Methyl 3- (Methoxycarbonyl methyl thio) propionate; Methyl 3-[ (2-Methoxy-2-oxoethyl) thio]propanoate; NSC 59279. Grades: Highly Purified. CAS No. 7400-45-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-2-hexen-1-yl)oxy]-1-propanaminium Inner Salt | 3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-2-hexen-1-yl)oxy]-1-propanaminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 99452-58-1. Pack Sizes: 100mg. Molecular Formula: C13H23NO4, Molecular Weight: 257.33. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride | 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride is a derivative of L-Carnitine. Group: Biochemicals. Grades: Highly Purified. CAS No. 94291-69-7. Pack Sizes: 250mg. Molecular Formula: C7H14ClNO3. US Biological Life Sciences. | Worldwide |
| 3-Carboxyphenylboronic acid | 3-Carboxyphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 25487-66-5. Pack Sizes: 25 g. Product ID: HY-Y0395. |  |
| 3-Carboxyphenylboronic acid | 3-Carboxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25487-66-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7BO4. US Biological Life Sciences. | Worldwide |
| 3-Carboxyphenylboronic acid | 3-Carboxyphenylboronic acid. Group: Salt. Alternative Names: 3-(Dihydroxyboranyl)benzoic acid. CAS No. 25487-66-5. Product ID: 3-boronobenzoic acid. Molecular formula: 165.94. Mole weight: C7H7BO4. B(C1=CC(=CC=C1)C(=O)O)(O)O. InChI=1S/C7H7BO4/c9-7 (10)5-2-1-3-6 (4-5)8 (11)12/h1-4, 11-12H, (H, 9, 10). DBVFWZMQJQMJCB-UHFFFAOYSA-N. 99.5%+. | |
| 3-Carboxyphenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 3-Carboxyphenylboronic acid 98+% (HPLC) | 3-Carboxyphenylboronic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Carboxyphenylboronic acid MIDA ester | 96%. Group: Organometallic reagents. | |
| 3-Carboxyphenylboronic acid MIDA ester | 3-Carboxyphenylboronic acid MIDA ester. Group: Salt. | |
| 3-Carboxyphenylboronic acid pinacol ester | 3-Carboxyphenylboronic acid pinacol ester. Group: Salt. Alternative Names: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID; 3-CARBOXYPHENYLBORONIC ACID, PINACOL ESTER; 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoicacid,min.97%; 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID, MIN. 97%; 3-(4,4,5,5-Tetr. CAS No. 269409-73-6. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Molecular formula: 248.08g/mol. Mole weight: C13H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)O. InChI=1S/C13H17BO4/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-5-6-9 (8-10)11 (15)16/h5-8H, 1-4H3, (H, 15, 16). OPWAPCOSDAFWFB-UHFFFAOYSA-N. 98%. | |
| 3-Carboxyphenylboronic acid, pinacol ester | 3-Carboxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 269409-73-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17BO4, Molecular Weight: 248.08. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropane sulfonamide | 3-Carboxypropane sulfonamide. Group: Biochemicals. Alternative Names: 4-Sulfamoylbutyric acid. Grades: Highly Purified. CAS No. 175476-52-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H9NO4S. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropane sulfonamide 98+% (NMR) | 3-Carboxypropane sulfonamide 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 175476-52-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl methanethiosulfonate | 3-Carboxypropyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 4-[ (Methylsulfonyl) thio]butanoic acid; 3CP-MTS. Grades: Highly Purified. CAS No. 92953-15-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H10O4S2. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl Methanethiosulfonate (3CP-MTS) | A sulfhydryl reagent. Group: Biochemicals. Alternative Names: 3CP-MTS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl Phthalate | 3-Carboxypropyl Phthalate is a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H18O8, Molecular Weight: 338.31. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl Phthalate-d4 | 3-Carboxypropyl Phthalate-d4 is labelled 3-Carboxypropyl Phthalate, a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H14D4O8, Molecular Weight: 342.33. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl triphenylphosphonium bromide | 3-Carboxypropyl triphenylphosphonium bromide. Uses: (3-carboxypropyl)triphenylphosphonium bromide is used as antimalarial agents, antimycobacterial agents,antifungal agents, inhibitors of protein tyrosine phosphatase. Additional or Alternative Names: (4-Hydroxy-4-oxobutyl)triphenylphosphonium bromide. Product Category: Bromine Series. Appearance: Solid. CAS No. 17857-14-6. Molecular formula: C22H22O2PBr. Mole weight: 429.29. Purity: 0.98. IUPACName: 3-carboxypropyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM17857146-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboxythiophene-2-boronic acid | 3-Carboxythiophene-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 519054-53-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H5BO4S, Molecular Weight: 171.97. US Biological Life Sciences. | Worldwide |
| 3-Carboxyumbelliferyl b-D-Galactopyranoside | 3-Carboxyumbelliferyl b-D-Galactopyranoside releases free 3-carboxyumbelliferone upon bet-galactosidase enzyme activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 64664-99-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16O10, Molecular Weight: 368.29. US Biological Life Sciences. | Worldwide |
| 3-Carboxyumbelliferyl b-D-galactoside BSA conjugate | 3-Carboxyumbelliferyl b-D-galactoside BSA conjugate is a conjugate of BSA (bovine serum albumin, MW = 66.4K) and β-galactosidase substrate carboxyumbellliferyl β-D-galactoside ab275363. It produces a protein that can be used to measure extracellular beta-galactosidase activity, measuring lacY penetrase activity. It is also used for microinjection analysis, or to measure cell destruction or lysis. |  |
| 3-Carboxyumbelliferyl b-D-glucuronide dipotassium salt | 3-Carboxyumbelliferyl b-D-glucuronide dipotassium salt is a biochemical compound commonly used in the biomedical industry. This product is utilized for studying glucuronidase activity and drug metabolism. It serves as a substrate in enzymatic assays to measure the hydrolysis of glucuronide conjugates. Synonyms: β-D-Glucopyranosiduronic acid, 3-carboxy-2-oxo-2H-1-benzopyran-7-yl, dipotassium salt; 3-Carboxy-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid dipotassium salt. CAS No. 216672-17-2. Molecular formula: C16H12K2O11. Mole weight: 458.46. | |
| 3-Carboxyumbelliferyl- β-D-glucuronide Dipotassium Salt | 3-Carboxyumbelliferyl- β-D-glucuronide is a chromogenic substrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 216672-17-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H12O11; 2K, Molecular Weight: 382.282391. US Biological Life Sciences. | Worldwide |
| 3-Carene | 3-Carene is a mutagenic compound that may be found in the fumes of heating freshly cut spruce and birch chips. 3-Carene is also found i many esential oils and it inhibits acetylcholinesterase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 13466-78-9. Pack Sizes: 100g, 250g. Molecular Formula: C10H16. US Biological Life Sciences. | Worldwide |
| 3-Carene | 3-Carene is a bicyclic monoterpene in essential oils extracted from pine trees. 3-Carene inhibits nociceptive stimulus-induced inflammatory infiltrates and COX-2 overexpression, and with antinociceptive effect. 3-Carene stimulates the activity and expression of alkaline phosphatase that is an early phase marker of osteoblastic differentiation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 13466-78-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6663. | |
| 3-Carene | analytical standard. Group: Flavor and fragrance standardshydrocarbons & petrochemicals. Alternative Names: ?3-Carene, ?-3-Carene, (±)-?3-Carene, 3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene, 3-Carene (8CI),Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-, (±)-3-Carene. | |
| 3-Carene-D3 | Deuterium labelled isotope of 3-Carene, which is a mutagenic compound that may be found in the fumes of heating freshly cut spruce and birch chips. 3-Carene is also found i many esential oils and it inhibits acetylcholinesterase activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H13D3, Molecular Weight: 139.25. US Biological Life Sciences. | Worldwide |
| 3-(Cbz-Amino)-5-fluorophenylboronic acid | 3-(Cbz-Amino)-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874290-61-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13BFNO4, Molecular Weight: 289.07. US Biological Life Sciences. | Worldwide |
| 3-CH3O-4-HOCH2-Ph-O-CH2-Ph-polymer | 3-CH3O-4-HOCH2-Ph-O-CH2-Ph-polymer. Synonyms: SASRIN TM resin; 2-Methoxy-4-alkoxybenzyl alcohol resin. Grade: 95%. CAS No. 124760-64-1. Molecular formula: ClH. Mole weight: 36.46. | |
| 3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine hydrochloride | 3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine hydrochloride. Group: Biochemicals. Alternative Names: Clomipramine hydrochloride; 3-Chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride; Chlorimipramine hydrochloride. Grades: Highly Purified. CAS No. 17321-77-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H24Cl2N2. US Biological Life Sciences. | Worldwide |
| 3-Chloro-10H-phenothiazine | 3-Chloro-10H-phenothiazine is a derivative of Phenothiazine (P318040). Phonothiazine derivatives are used in dyes and pharmaceuticals, and as additives for lubricants and polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207-99-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H8ClNS, Molecular Weight: 233.72. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,1,1-trifluoropropane | 3-Chloro-1,1,1-trifluoropropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 460-35-5. Pack Sizes: 500mg, 1g. Molecular Formula: C3H4ClF3, Molecular Weight: 132.51. US Biological Life Sciences. | Worldwide |
| 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde | 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400744-49-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,1-diethoxy-2-methylpropane | 3-Chloro-1,1-diethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 21938-19-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17ClO2. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,1-dimethoxy-2-methylpropane | 3-Chloro-1,1-dimethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1081778-33-7. Pack Sizes: 2.5g, 25g. Molecular Formula: C6H13ClO2, Molecular Weight: 152.62. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1-(1H-1,2,4-triazol-1-yl)-propan-2-one | 3-Chloro-1-(1H-1,2,4-triazol-1-yl)-propan-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-benzisothiazole | 3-Chloro-1,2-benzisothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 7716-66-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-benzisoxazole | 3-Chloro-1,2-benzisoxazole can be used as reactant/reagent in preparation of piperazine and piperidine cyclohexyl derivatives and their application in treating psychoneurosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 16263-52-8. Pack Sizes: 250mg, 1g. Molecular Formula: C7H4ClNO, Molecular Weight: 153.57. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-benzisoxazole | 3-Chloro-1,2-benzisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chlorobenzo[d]isoxazole; 3-chloro-1,2-benzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 16263-52-3. Molecular formula: C7H4ClNO. Mole weight: 153.566. Purity: 0.96. IUPACName: 3-Chloro-1,2-benzisoxazole. Density: 1.377g/cm³. Product ID: ACM16263523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1-(2-nitrophenyl)-5,6-dihydropyridin-2(1H)-one | 3-Chloro-1-(2-nitrophenyl)-5,6-dihydropyridin-2(1H)-one is a metabolite of Apixaban (A726700), a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H9ClN2O3, Molecular Weight: 252.65. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-propanediol | A metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: (RS)-3-Chloro-1,2-propanediol; (RS)-α-Chlorohydrin; (+/-)-2,3-Dihydroxy-chloropropane; (+/-)-3-Chloro-1,2-propanediol; 1,2-Dihydroxy-3-chloropropane; 1-Chloro-1-deoxyglycerol. Grades: Highly Purified. CAS No. 96-24-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-propanediol-d5 | 3-Chloro-1,2-propanediol-d5 is a labeled metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: RS)-3-Chloro-1,2-propanediol-d5; (RS)-α-Chlorohydrin-d5; (+/-)-2,3-Dihydroxy-chloropropane-d5; (+/-)-3-Chloro-1,2-propanediol-d5; 1,2-Dihydroxy-3-chloro-propane-d5; 1-Chloro-1-deoxyglycerol-d5. Grades: Highly Purified. CAS No. 342611-01-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-propanediol-[d5] | 3-Chloro-1,2-propanediol-[d5] is the labelled analogue of 3-Chloro-1,2-propanediol, which is a metabolite of Dichloropropanols. Synonyms: 3-Chloropropane-1,2-diole-D5; 3-MCPD-D5; 3-Chloro-1,2-propanediol-d5; (RS)-3-Chloro-1,2-propanediol-d5; (RS)-α-Chlorohydrin-d5; (+/-)-2,3-Dihydroxy-chloropropane-d5; (+/-)-3-Chloro-1,2-propanediol-d5; 1,2-Dihydroxy-3-chloro-propane-d5; 1-Chloro-1-deoxyglycerol-d5; 3-Chloro-1,2-propylene Glycol-d5; DL-α-Chlorohydrin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 342611-01-2. Molecular formula: C3H2D5ClO2. Mole weight: 115.57. | |
| 3-Chloro-1,2-propanediol Dipalmitate | 3-Chloro-1,2-propanediol Dipalmitate. Uses: Designed for use in research and industrial production. Appearance: White - pale yellow, powder. CAS No. 51930-97-3. Molecular formula: C35H67ClO4. Mole weight: 587.36. Purity: 0.95. Product ID: ACM51930973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1,3,4,5-tetrahydro-2h-1-benzazepin-2-one | 3-Chloro-1,3,4,5-tetrahydro-2h-1-benzazepin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 86499-23-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10ClNO, Molecular Weight: 195.65. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1-(3,4-difluorophenyl)-1-propanone | 3-Chloro-1-(3,4-difluorophenyl)-1-propanone is an intermediate in synthesizing (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (D445460), which is an intermediate used to prepare ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1215969-79-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H7ClF2O, Molecular Weight: 204.6. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,4-dihydro-1,4-dioxo-2-naphthalenecarboxylic Acid 4- (4-Chlorophenyl) cyclohexyl Ester | 3-Chloro-1,4-dihydro-1,4-dioxo-2-naphthalenecarboxylic Acid 4- (4-Chlorophenyl) cyclohexyl Ester is an impurity in the synthesis of Atovaquone-d5 (A793502), which is an hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Antipneumocystic. Group: Biochemicals. Grades: Highly Purified. CAS No. 215672-88-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H18Cl2O4. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,4-dihydro-1,4-dioxo-2-naphthalenecarboxylic Acid 4-Phenylcyclohexyl Ester | 3-Chloro-1,4-dihydro-1,4-dioxo-2-naphthalenecarboxylic Acid 4-Phenylcyclohexyl Ester is an intermediate in the synthesis of Atovaquone (A793500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H19ClO4. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,4-dithian-2-one | 3-Chloro-1,4-dithian-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithian-2-one, 3-chloro-, 3-chloro-1,4-dithian-2-one, 88682-21-7, ACMC-20lcsr, AGN-PC-000W5K, 3-chloro-[1,4]dithian-2-one, CTK2I1454, QC-8044. Product Category: Heterocyclic Organic Compound. CAS No. 88682-21-7. Molecular formula: C4H5ClOS2. Mole weight: 168.664900 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-1,4-dithian-2-one. Product ID: ACM88682217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1-(4-fluorophenyl)propan-1-ol | 3-Chloro-1-(4-fluorophenyl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 31736-75-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClFO, Molecular Weight: 188.63. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1-(4-hydroxyphenyl)propan-1-one | GABA transaminase inhibitor. Group: Biochemicals. Alternative Names: 3-Chloro-4'-hydroxy-propiophenone; NSC 46501. Grades: Highly Purified. CAS No. 7182-38-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1-(4-octylphenyl)-1-propanone | 3-Chloro-1-(4-octylphenyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-1-(4-octylphenyl)propan-1-one, 928165-59-7, CTK8C1484, ANW-66765, AKOS016007611, 3-Chloro-1-(4-octylphenyl)-preopanone, AK-97080, KB-235431, X6212. Product Category: Heterocyclic Organic Compound. CAS No. 928165-59-7. Molecular formula: C17H25ClO. Mole weight: 280.832800 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-1-(4-octylphenyl)propan-1-one. Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)CCCl. Product ID: ACM928165597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1- (4-pivaloyloxyphenyl) propan-1-one | 3-Chloro-1- (4-pivaloyloxyphenyl) propan-1-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,6-naphthyridin-5(6H)-one | 3-Chloro-1,6-naphthyridin-5(6H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393583-57-7. Pack Sizes: 25mg. Molecular Formula: C8H5ClN2O, Molecular Weight: 180.59. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1-benzofuran-7-amine | 3-Chloro-1-benzofuran-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-1-BENZOFURAN-7-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 379228-65-6. Molecular formula: C8H6ClNO. Mole weight: 167.59234. Product ID: ACM379228656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1-benzothiophene | 3-Chloro-1-benzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chlorobenzothiophene, 3-Chloro-1-benzothiophene, Benzo[b]thiophene, 3-chloro-, NSC60757, MolPort-001-783-025, Benzo(b)thiophene, 3(?)-chloro-, CID96234, NSC 60757, EC-000.1776, AI3-18362, 7342-86-1, InChI=1/C8H5ClS/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5. Product Category: Heterocyclic Organic Compound. CAS No. 7342-86-1. Molecular formula: C8H5ClS. Mole weight: 168.643300 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-1-benzothiophene. Canonical SMILES: C1=CC=C2C(=C1)C(=CS2)Cl. Density: 1.349g/cm³. Product ID: ACM7342861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1-benzothiophene-2-carbaldehyde | 3-Chloro-1-benzothiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 14006-54-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5ClOS, Molecular Weight: 196.65. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1-butyne | 3-Chloro-1-butyne. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 21020-24-6. Product ID: 3-chlorobut-1-yne. Molecular formula: 88.53g/mol. Mole weight: C4H5Cl. CC(C#C)Cl. InChI=1S/C4H5Cl/c1-3-4(2)5/h1,4H,2H3. PZFBULOUMNPBFA-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Chloro-1-butyne, ≥98% | 3-Chloro-1-butyne, ≥98%. Group: Self assembly and contact printing. CAS No. 21020-24-6. Product ID: 3-chlorobut-1-yne. Molecular formula: 88.53g/mol. Mole weight: C4H5Cl. CC(C#C)Cl. InChI=1S/C4H5Cl/c1-3-4(2)5/h1,4H,2H3. PZFBULOUMNPBFA-UHFFFAOYSA-N. | |
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