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| Product | Description | |
|---|---|---|
| Chloroethylclonidine dihydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Chlorofluoroacetamide | Chlorofluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC95116, MolPort-001-775-867, CID261957, PC4293, 431-09-4. Product Category: Heterocyclic Organic Compound. CAS No. 431-09-4. Molecular formula: C2H3ClFNO. Mole weight: 111.5. Purity: 0.96. IUPACName: 2-chloro-2-fluoroacetamide. Canonical SMILES: C(C(=O)N)(F)Cl. Density: 1.401 g/cm³. Product ID: ACM431094. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chlorofluoroacetyl fluoride | Chlorofluoroacetyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-2-fluoroacetyl fluoride, 359-34-2, Chlorofluoroacetyl fluoride, AGN-PC-00MM42, Acetyl fluoride, chlorofluoro-, MolPort-001-775-348, PC4218, 2-chloranyl-2-fluoranyl-ethanoyl fluoride, A823050. Product Category: Heterocyclic Organic Compound. CAS No. 359-34-2. Molecular formula: C2HClF2O. Mole weight: 114.48. Purity: 0.96. IUPACName: 2-chloro-2-fluoroacetyl fluoride. Canonical SMILES: C(C(=O)F)(F)Cl. Density: 1.407g/cm³. Product ID: ACM359342. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroform | Chloroform. Product ID: 2-08189. |  |
| Chloroform-13C | Chloroform-13C is a ubiquitous trichlorinated organohalide solvent. Group: Biochemicals. Grades: Highly Purified. CAS No. 31717-44-9. Pack Sizes: 500mg, 1000mg. Molecular Formula: CHCl3, Molecular Weight: 120.37. US Biological Life Sciences. |  Worldwide |
| Chloroform-d | Chloroform-d. Uses: Chloroform-d (deuterochloroform, cdcl3), deuterated chloroform, is a standard purity solvent for nmr (nuclear magnetic resonance) analyses. it is widely employed in high-resolution nmr studies due to its high chemical and isotopic purity. quantitaive infrared spectral investigations of carbon-deuterium stretching bands of chloroform-d in various organic solvents have been reported. Additional or Alternative Names: Deuterated chloroform, Deuterochloroform. Product Category: Solvents. CAS No. 865-49-6. Molecular formula: CHCl3. Mole weight: 120.38. IUPACName: trichloro(²H)methane. Canonical SMILES: [2H]C(Cl)(Cl)Cl. Density: 1.5±0.1 g/cm3. ECNumber: 212-742-4. Product ID: ACM865496-18. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroform-d | Chloroform-d. Group: Biochemicals. Alternative Names: Trichloromethane-d; F 20-d; HCC 20-d; NSC 77361-d; R 20-d; R 20 (refrigerant)-d ; Trichloroform-d. Grades: Highly Purified. CAS No. 865-49-6. Pack Sizes: 1g. Molecular Formula: CDCl3, Molecular Weight: 120.38. US Biological Life Sciences. | Worldwide |
| Chloroformic Acid Chloromethyl Ester | Chloroformic Acid Chloromethyl Ester is used as a reagent in the synthesis of carbamates and carbonates. Group: Biochemicals. Alternative Names: Chloro-formic acid Chloromethyl Ester; Chloromethoxycarbonyl Chloride; Chloromethyl Carbonochloridate; Chloromethyl Chlorocarbonate; Chloromethyl Chloroformate. Grades: Highly Purified. CAS No. 22128-62-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Chloroformic Acid Methyl Ester | Chloroformic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Chlorocarbonic Acid Methyl Ester; Methoxycarbonyl Chloride; Methyl Carbonochloridate; Methyl Chlorocarbonate; Methyl Chloroformate; Methyl Chloroformate Ester. Grades: Highly Purified. CAS No. 79-22-1. Pack Sizes: 1g. Molecular Formula: C2H3ClO2, Molecular Weight: 94.5. US Biological Life Sciences. | Worldwide |
| Chloroformic Acid N-Octyl Ester | Chloroformic Acid N-Octyl Ester. Group: Biochemicals. Alternative Names: Chloroformic Acid Octyl Ester; Octyl Chloromethanoate. Grades: Highly Purified. CAS No. 7452-59-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H17ClO2. US Biological Life Sciences. | Worldwide |
| Chloroform, Laboratory Grade, 500 mL | Formula: CHCl3. F. W: 119. 38. Characteristic: Clear. Notes: consider ethyl acetate as a green chemistry substitute. Storage Code: Blue; toxic. Alternative Names: Trichloromethane. Grades: chem-grade laboratory. CAS No. 67-66-3. Product ID: 853980. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Chloroform SG | 1lt Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Solvents. Formula: CHCl3. CAS No. 67-66-3. Prepack ID 90018596-1lt. Molecular Weight 119.38. See USA prepack pricing. |  |
| Chloroform (Stabilized with ~1% Ethanol) | Chloroform is generally used in NMR spectroscopy as a solvent, in trimethylsilane solution. It has been used an an anaesthetic due to its action on the central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 67-66-3. Pack Sizes: 100ml, 250ml. Molecular Formula: CHCl3. US Biological Life Sciences. | Worldwide |
| chlorogenate-glucarate O-hydroxycinnamoyltransferase | Galactarate can act as acceptor, more slowly. Involved with EC 2.3.1.99 quinate O-hydroxycinnamoyltransferase in the formation of caffeoylglucarate in tomato. Group: Enzymes. Synonyms: chlorogenate:glucarate caffeoyltransferase; chlorogenic acid:glucaric acid O-caffeoyltransferase; chlorogenate:glucarate caffeoyltransferase. Enzyme Commission Number: EC 2.3.1.98. CAS No. 126124-92-3. 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-2280; chlorogenate-glucarate O-hydroxycinnamoyltransferase; EC 2.3.1.98; 126124-92-3; chlorogenate:glucarate caffeoyltransferase; chlorogenic acid:glucaric acid O-caffeoyltransferase; chlorogenate:glucarate caffeoyltransferase. Cat No: EXWM-2280. |  |
| chlorogenate hydrolase | Also acts, more slowly, on isochlorogenate. No other substrates are known. Group: Enzymes. Synonyms: chlorogenase; chlorogenic acid esterase. Enzyme Commission Number: EC 3.1.1.42. CAS No. 74082-59-0. 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-3469; chlorogenate hydrolase; EC 3.1.1.42; 74082-59-0; chlorogenase; chlorogenic acid esterase. Cat No: EXWM-3469. | |
| Chlorogenic acid | 1g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates. Formula: C16H18O9. CAS No. 327-97-9. Prepack ID 51550597-1g. Molecular Weight 354.31. See USA prepack pricing. | |
| Chlorogenic acid | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates. Formula: C16H18O9. CAS No. 327-97-9. Prepack ID 51550597-5g. Molecular Weight 354.31. See USA prepack pricing. | |
| Chlorogenic acid | Chlorogenic acid is a major phenolic compound in Lonicera japonica Thunb. It is an orally active antioxidant activity, antibacterial, hepatoprotective, cardioprotective, anti-inflammatory, antipyretic, neuroprotective, anti-obesity, antiviral, anti-microbial, anti-hypertension compound [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-O-Caffeoylquinic acid; Heriguard; NSC-407296. CAS No. 327-97-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0055. |  |
| Chlorogenic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsnutritional composition compoundseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, [1S-(1?,3?,4?,5?)]-, 3-O-Caffeoylquinic acid, Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)- (9CI), 3-(3,4-Dihydroxycinnamoyl)quinic acid, 3-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid,(1S,3R,4R,5R)-3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxy-Cyclohexanecarboxylic acid, NSC 407296, Chlorogenic acid (8CI), 3-Caffeoylquinic acid, Heriguard, NSC 70861. | |
| Chlorogenic acid | Chlorogenic acid. Synonyms: CGA, 1,4,5-Trihydroxycyclohexanecarboxylic acid 3-(3,4-dihydroxycinnamate), 3-(3,4-Dihydroxycinnamoyl)quinic acid. CAS No. 327-97-9. Pack Sizes: 250 mg, 1, 5 g in poly bottle. Product ID: CDC10-0040. Molecular formula: C16H18O9. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Chlorogenic acid; CDC10-0040; 327-97-9; C16H18O9; CGA, 1,4,5-Trihydroxycyclohexanecarboxylic acid 3-(3,4-dihydroxycinnamate), 3-(3,4-Dihydroxycinnamoyl)quinic acid; MFCD00003862; 327-97-9. Purity: ≥95% (titration). Physical State: Powder. Solubility: Soluble in ethanol and acetone. Quality Level: 200. Storage: 2-8°C. Boiling Point: 407.55°C (rough estimate). Melting Point: 210°C (dec.) (lit.). Density: 1.3594 g/cm3(rough estimate). Product Description: Chlorogenic acid is a bioactive polyphenolic compound mainly found in many plants, such as coffee. It is a potent neuroprotectant and also possesses antiviral, antifungal, antioxidant and antitumor properties. CGA may also be involved in regulating glucose and lipid metabolism and improving insulin sensitivity. |  |
| Chlorogenic acid | Chlorogenic acid. Group: Biochemicals. Alternative Names: (1S, 3R, 4R, 5R) -3- [ [3- (3, 4-Dihydroxyphenyl) -1-oxo-2-propenyloxy] -1, 4, 5-trihydroxycyclohexane carboxylic Acid; 3- (3, 4-Dihydroxycinnamoyl) quinic Acid; 3-Caffeoylquinic Acid; 3-O-(3,4-Dihydroxycinnamoyl)-D-quinic Acid; 3-O-Caffeoylquinic Acid; Heriguard; NSC 407296; NSC 70861; [1S-(1α,3 β , 4 α , 5 α ) ] -3- [ [3- (3, 4-dihydroxyphenyl) -1-oxo-2-propenyloxy] -1, 4, 5-trihydroxycyclohexane carboxylic Acid; Caffetannic acid; Helianthic acid; Igasuric acid. Grades: Highly Purified. CAS No. 327-97-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Chlorogenic acid | primary reference standard. Group: Natural compounds. | |
| Chlorogenic acid | Chlorogenic acid - Product ID: NST-10-109. Category: Hydroxycinnamic acids. Alternative Names: 3-(3,4-Dihydroxycinnamoyl)quinic acid, 3-Caffeoylquinic acid, 5-Chlorogenic acid, Caffeoylquinic acid, Heriguard. Purity: 98%. Test method: HPLC. CAS No. 327-97-9. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige coloured Powder. Molecular formula: C16H18O9. Mole weight: 354.3. Storage: +2 +8 °C. |  |
| Chlorogenic Acid | Chlorogenic acid is a major phenolic compound in Lonicera japonica Thunb. It plays several important and therapeutic roles such as antioxidant activity, antibacterial, hepatoprotective, cardioprotective, anti-inflammatory, antipyretic, neuroprotective, anti-obesity, antiviral, anti-microbial, anti-hypertension. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heriguard. Product Category: Inhibitors. Appearance: Solid. CAS No. 327-97-9. Molecular formula: C16H18O9. Mole weight: 354.31. Purity: 0.98. IUPACName: (1S,3R,4R,5R)-3-[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O. Density: 1.3594 g/cm³. Product ID: ACM327979-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorogenic acid 98+% (HPLC) | Chlorogenic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| chlorogenic acid Impurity 1 | chlorogenic acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106357-47-5. Molecular formula: C16H16O8. Mole weight: 336.3. Catalog: APB106357475. | |
| Chlorogentisylquinone | Chlorogentisylquinone is produced by the strain of FOM-8108. The IC50 of inhibitory rat meningeal nSMase was 1.2μmol/L, and the IC50 of P388 cells was 7.6μmol/L. Synonyms: 2,5-Cyclohexadiene-1,4-dione, 2-chloro-6-(hydroxymethyl)-. CAS No. 333344-08-4. Molecular formula: C7H5ClO3. Mole weight: 172.57. |  |
| Chloro(Hexyl)Dimethylsilane | Chloro(Hexyl)Dimethylsilane. Group: Self assembly and contact printing materials. CAS No. 3634-59-1. Product ID: chloro-hexyl-dimethylsilane. Molecular formula: 178.78. Mole weight: C8H19ClSi. CCCCCC[Si](C)(C)Cl. InChI=1S/C8H19ClSi/c1-4-5-6-7-8-10 (2, 3)9/h4-8H2, 1-3H3. JQYKSDDVPXVEOL-UHFFFAOYSA-N. >96%. |  |
| Chloro(hexyl)dimethylsilane, ≥96% | Chloro(hexyl)dimethylsilane, ≥96%. Group: Self assembly and contact printing. CAS No. 3634-59-1. Product ID: chloro-hexyl-dimethylsilane. Molecular formula: 178.77g/mol. Mole weight: C8H19ClSi. CCCCCC[Si](C)(C)Cl. InChI=1S/C8H19ClSi/c1-4-5-6-7-8-10 (2, 3)9/h4-8H2, 1-3H3. JQYKSDDVPXVEOL-UHFFFAOYSA-N. | |
| Chlorohydridotris(triphenylphosphine)ruthenium(II) | Chlorohydridotris(triphenylphosphine)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROHYDRIDOTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM (II);CHLOROHYDRIDOTRIS(TRIPHENYLPHOSPHINE) RUTHENIUM(II) TOLUENE ADDUCT;chlorohydridotris(triphenylphosphine)-ruthenium(I;chlorohydrotris(triphenylphosphine)ruthenium;Chlorohydridotris(triphenylphosphine)rut. Product Category: Heterocyclic Organic Compound. CAS No. 55102-19-7. Molecular formula: C54H45ClP3Ru. Mole weight: 923.38. Purity: 0.96. IUPACName: chlororuthenium; cyclohexa-2,4-dien-1-yl(diphenyl)phosphane; triphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]. Product ID: ACM55102197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorohydridotris(triphenylphosphine) ruthenium(II) toluene adduct | Chlorohydridotris(triphenylphosphine) ruthenium(II) toluene adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 217661-36-4;DTXSID00746158;PUBCHEM_71310369;MFCD04971968. Product Category: Ruthenium series catalysts. CAS No. 217661-36-4. Molecular formula: C61H53ClP3Ru. Mole weight: 1015.536g/mol. IUPACName: chlororuthenium;toluene;triphenylphosphane. Canonical SMILES: CC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]. Product ID: ACM217661364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorohydroquinone | Chlorohydroquinone. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Chloro-1,4-dihydroxybenzene. Product Category: Polymer/Macromolecule. CAS No. 615-67-8. Molecular formula: ClC6H3-1,4-(OH)2. Mole weight: 144.56. Purity: 0.95. Canonical SMILES: Oc1ccc(O)c(Cl)c1. ECNumber: 210-442-8. Product ID: ACM615678-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorohydroquinone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H5ClO2. CAS No. 615-67-8. Prepack ID 63703460-100g. Molecular Weight 144.56. See USA prepack pricing. | |
| Chlorohydroquinone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H5ClO2. CAS No. 615-67-8. Prepack ID 63703460-25g. Molecular Weight 144.56. See USA prepack pricing. | |
| Chlorohydroquinone, TECH. | Chlorohydroquinone, TECH.. CAS No: 615-67-8 |  Sarchem Laboratories New Jersey NJ |
| Chlorohydroquinone (Technical Grade, ~90%) | Chlorohydroquinone is a component of polyethers based on organotin with potential application to breast cancer treatment via growth inhibition. Also a component in the synthesis of contraceptive agents in pharmaceutical compounds. It is also used within hydroxylation and catalysis organic reactions in the synthesis of pharmacologically active phenolic compounds. Group: Biochemicals. Alternative Names: Chloroquinol; Monochloro hydroquinone; NSC 427; NSC 5934; 1,4-Dihydroxy-2-chlorobenzene; 1-Chloro-2,5-dihydroxybenzene; 2-Chloro-1,4-benzenediol; 2-Chloro-1,4-dihydroxybenzene; 2-Chloro-1,4-hydroquinone; 2-Chlorohydroquinone; Chloro-p-hydroquinone. Grades: Purified. CAS No. 615-67-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct | Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct. Uses: Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles. Additional or Alternative Names: 141686-21-7;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct;CHLORO(HYDROTRIS(PYRAZOL-1-YL)BORATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) ETHANOL ADDUCT;MFCD04038740;SC10257;Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II)-dichloromethane/ethanol adduct. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 141686-21-7. Molecular formula: C47H45BClN6OP2Ru. Mole weight: 919.2. Purity: 0.95. IUPACName: chlororuthenium(1+);di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-);ethanol;triphenylphosphane. Canonical SMILES: [B-](N1CC=C=N1)(N2C=CC=N2)N3C=CC=N3.CCO.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]. Product ID: ACM141686217-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorohydroxyisonicotinamidine | Chlorohydroxyisonicotinamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorohydroxyisonicotinamidine, 857653-85-1, MolPort-009-196-207, SBB088549, AKOS005073201, AKOS015851308, KC-0753, MCULE-3311536444, RP10537, (2-chloro(4-pyridyl))(hydroxyimino)methylamine, A-1949, (E)-2-chloro-N-hydroxypyridine-4-carboximidamide. Product Category: Heterocyclic Organic Compound. CAS No. 857653-85-1. Molecular formula: C6H6ClN3O. Mole weight: 171.584340 [g/mol]. Purity: 0.96. IUPACName: (Z)-(2-chloro-1H-pyridin-4-ylidene)-nitrosomethanamine. Product ID: ACM857653851. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro-IB-MECA | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Chloroidomethane | Chloroidomethane. CAS No: 593-71-5 | Sarchem Laboratories New Jersey NJ |
| Chloro(indenyl)bis(triphenylphosphine)ruthenium(II) | Chloro(indenyl)bis(triphenylphosphine)ruthenium(II). Uses: Designed for use in research and industrial production. Product Category: Ruthenium series catalysts. Appearance: Crystal. CAS No. 99897-61-7. Molecular formula: C45H37ClP2Ru5. Mole weight: 776.25. Purity: 0.98. IUPACName: Chloro(indenyl)bis(triphenylphosphine)ruthenium(II). Product ID: ACM99897617-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroiodide | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals. Formula: ClI. CAS No. 7790-99-0. Prepack ID 83538834-25g. Molecular Weight 162.36. See USA prepack pricing. | |
| Chloroiodoacetamide | Chloroiodoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-2-iodoacetamide. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 62872-35-9. Molecular formula: C2H3ClINO. Mole weight: 219.41. Purity: 99+%. Product ID: ACM62872359. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroiodoacetic acid | Chloroiodoacetic acid. Group: Biochemicals. Alternative Names: 2-Chloro-2-iodoacetic acid. Grades: Highly Purified. CAS No. 53715-09-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C2H2ClIO2. US Biological Life Sciences. | Worldwide |
| Chloroiodomethane | Chloroiodomethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 593-71-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: CH2ClI. US Biological Life Sciences. | Worldwide |
| Chloroiridic acid | Chloroiridic acid. Group: Electrolytes. Alternative Names: Hydrogen iridium hexachloride. CAS No. 110802-84-1. Molecular formula: 406.95. Mole weight: H2Cl6Ir. 99%+. | |
| Chloroisovaniline | Chloroisovaniline. CAS No: 37687-57-3 | Sarchem Laboratories New Jersey NJ |
| Chlorolecideoidin | It is a depsidone and a minor component of pantropical lichens Lecanora leprosa and L. sulphurescens. Molecular formula: C17H11Cl3O7. Mole weight: 433.62. | |
| Chlorolupinine | Chlorolupinine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-785-218, STK504019, ALBB-006576, 1-(chloromethyl)octahydro-2H-quinolizine, CID3732246, 1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine, 91049-90-0. Product Category: Heterocyclic Organic Compound. CAS No. 91049-90-0. Molecular formula: C10H18ClN. Mole weight: 187.70962. Purity: 0.96. IUPACName: 1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine. Canonical SMILES: C1CCN2CCCC(C2C1)CCl. Product ID: ACM91049900. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethane | Chloromethane is a methyl donor in veratryl alcohol biosynthesis in the lignin-degrading fungi. This compound is a drinking water contaminant candidate CCl3 as per United States Environment Protection Agency (EPA). Group: Biochemicals. Grades: Highly Purified. CAS No. 74-87-3. Pack Sizes: 25g, 50g. Molecular Formula: CH3Cl, Molecular Weight: 50.49. US Biological Life Sciences. | Worldwide |
| Chloromethane-13C | 99 atom % 13C. Group: Compressed and liquefied gases. | |
| Chloromethanesulfonyl chloride | Chloromethanesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3518-65-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Chloromethanesulfonyl chloride | Chloromethanesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloromesyl chloride. Product Category: Sulfonylation Reagents. CAS No. 3518-65-8. Molecular formula: CH2Cl2O2S. Mole weight: 149. Purity: 0.9. Density: 1.64 g/mL at 20 °C (lit.). Product ID: ACM3518658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethyl 17-ethoxycarbonyloxy-11-hydroxy-10, 13-dimethyl-3-oxo-7, 8, 9, 11, 12, 14, 15, 16-octahydro-6H-cyclopenta [a]phenanthrene-17-carboxylate | Chloromethyl 17-ethoxycarbonyloxy-11-hydroxy-10, 13-dimethyl-3-oxo-7, 8, 9, 11, 12, 14, 15, 16-octahydro-6H-cyclopenta [a]phenanthrene-17-carboxylate. Group: Biochemicals. Alternative Names: (11b,17a)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-androsta-1,4-diene-17-carboxylic acid chloromethyl ester; CDDD-5604, HGP-1, P-5604, alrex, lotemax; Loteprednol etabonate. Grades: Highly Purified. CAS No. 82034-46-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H31ClO7. US Biological Life Sciences. | Worldwide |
| Chloromethyl 2,2,2-Trichloroethyl Ether | Chloromethyl 2,2,2-Trichloroethyl Ether. Uses: Designed for use in research and industrial production. Product Category: Alkoxymethylation Reagents. CAS No. 69573-75-7. Molecular formula: C3H4Cl4O. Mole weight: 197.86. Purity: 0.97. Product ID: ACM69573757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethyl 2,2,2-Trichloroethyl Ether | Chloromethyl 2,2,2-Trichloroethyl Ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 69573-75-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Chloromethyl-4-Chlorophenoxy Dimethylsilane | Chloromethyl-4-Chlorophenoxy Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROMETHYL(4-CHLOROPHENYL)DIMETHYLSILANE;chloromethyl dimethyl-4-chlorophenylsilane;Chloromethyl-4-chlorophenyl dimethylsilane,97%. Product Category: Heterocyclic Organic Compound. CAS No. 770-89-8. Molecular formula: C9H12Cl2Si. Mole weight: 219.18. Product ID: ACM770898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethylated aminated stryene-divinylbenzene resin | Chloromethylated aminated stryene-divinylbenzene resin. Group: Polymers. CAS No. 60177-39-1. Molecular formula: 341.91742. Mole weight: C22H28ClN. | |
| Chloromethylated polystyrene | Chloromethylated polystyrene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Chloromethylated polystyrene | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Synonyms: Merrifield resin. CAS No. 55844-94-5. | |
| Chloromethyl Benzoate | Chloromethyl Benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5335-5-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Chloromethyl benzoate ≥97% (GC) | Chloromethyl benzoate ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Chloromethylbutanoate | Chloromethylbutanoate. CAS No. 33657-49-7. Categories: chloromethyl butyrate. |  Pennsylvania PA |
| Chloromethyl Butyl Ether | Chloromethyl Butyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Chloromethoxy)butane;Chloromethyl butyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 2351-69-1. Molecular formula: C5H11ClO. Mole weight: 122.59. Purity: 0.96. IUPACName: 1-(chloromethoxy)butane. Density: 0.951. Product ID: ACM2351691. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethyl butyrate | Chloromethyl butyrate. CAS No: 33657-49-7 | Sarchem Laboratories New Jersey NJ |
| Chloromethyl chlorosulfate | Chloromethyl chlorosulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 49715-04-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: CH2Cl2O3S. US Biological Life Sciences. | Worldwide |
| Chloromethylchlorosulfate, 98% min. | Chloromethylchlorosulfate, 98% min.. CAS No: 49715-04-0 | Sarchem Laboratories New Jersey NJ |
| Chloromethyl (dichloro)methylsilane | Chloromethyl (dichloro) methylsilane. Group: Biochemicals. Alternative Names: (Chloromethyl) methyldichlorosilane; Dichloro (chloromethyl) methylsilane. Grades: Highly Purified. CAS No. 1558-33-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Chloromethyl Diethylcarbamate | Intermediates in prodrug synthesis. Group: Biochemicals. Alternative Names: Diethyl-carbamic Acid Chloromethyl Ester. Grades: Highly Purified. CAS No. 133217-92-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Chloromethyldimethylchlorosilane | Chloromethyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Cmdmcscmdmcschloro (Chloromethyl)Dimethylsilane. CAS No. 1719-57-9. Pack Sizes: 10 g; 100 g. Product ID: chloro-(chloromethyl)-dimethylsilane. Molecular formula: 143.09. Mole weight: C3H8Cl2Si. C[Si](C)(CCl)Cl. ITKVLPYNJQOCPW-UHFFFAOYSA-N. 97%. | |
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