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| Product | Description | |
|---|---|---|
| Chloroacetaldehyde Sodium Bisulfite, 95% | Chloroacetaldehyde Sodium Bisulfite, 95%. Group: other glass and ceramic materials. CAS No. 13064-50-1. Product ID: sodium; 2-chloro-1-hydroxyethanesulfonate. Molecular formula: 182.56g/mol. Mole weight: C2H4ClNaO4S. C(C(O)S(=O)(=O)[O-])Cl.[Na+]. InChI=1S/C2H5ClO4S.Na/c3-1-2(4)8(5, 6)7;/h2, 4H, 1H2, (H, 5, 6, 7);/q;+1/p-1. FOSIEWVVVRVFJH-UHFFFAOYSA-M. |  |
| Chloroacetamide | Chloroacetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79-07-2. Molecular Formula: C2H4ClNO. Mole Weight: 93.51. Catalog: APB79072. |  |
| Chloroacetamido-PEG5-NHS ester | Chloroacetamido-PEG5-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHS Ester PEG Linkers. CAS No. 1353011-95-6. Molecular formula: C17H27ClN2O9. Mole weight: 438.86. Purity: 95%+. Product ID: ACM1353011956. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHLOROACETAMIDO-PEG4-NHS ESTER. |  |
| Chloroacetamido-PEG5-t-butyl ester | Chloroacetamido-PEG5-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 1365655-90-8. Molecular formula: C17H32ClNO7. Mole weight: 397.89. Purity: 95%+. Product ID: ACM1365655908. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chloroacetamido-PEG4-t-Butyl Ester. | |
| Chloroacetic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H3ClO2. CAS No. 79-11-8. Prepack ID 38682736-100g. Molecular Weight 94.5. See USA prepack pricing. |  |
| Chloroacetic Acid | Chloroacetic Acid is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-11-8. Pack Sizes: 1g, 10g, 250g, 500g. Molecular Formula: C?H?ClO?. US Biological Life Sciences. |  Worldwide |
| Chloroacetic Acid | Chloroacetic Acid. CAS No. 79-11-8. Molecular Formula CH2ClCOOH. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Chloroacetic Acid-13C2 | Chloroacetic Acid-13C2. Group: Biochemicals. Alternative Names: Monochloroacetic Acid-13C2; NSC 142-13C2; NSC 42970-13C2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chloroacetone stab. with 0.1% epoxidized soybean oil | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H5ClO. CAS No. 78-95-5. Prepack ID 90026858-100g. Molecular Weight 92.52. See USA prepack pricing. | |
| Chloroacetonitrile | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H2ClN. CAS No. 107-14-2. Prepack ID 36098756-100g. Molecular Weight 75.5. See USA prepack pricing. | |
| Chloroacetonitrile | Chloroacetonitrile. CAS No. 107-14-2. |  Pennsylvania PA |
| Chloroacetonitrile | Chloroacetonitrile. CAS No: 107-14-2 |  Sarchem Laboratories New Jersey NJ |
| Chloroacetyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H2Cl2O. CAS No. 79-04-9. Prepack ID 46602891-100g. Molecular Weight 112.94. See USA prepack pricing. | |
| Chloroacetyl chloride | Chloroacetyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-04-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C2H2Cl2O. US Biological Life Sciences. | Worldwide |
| Chloroacetyl Chloride-13C | Chloroacetyl Chloride-13C is isotope labelled Chloroacetyl Chloride, is a versatile building block used for the construction of various chemical compounds. It can be used for the synthesis of novel Inulin (I666680) derivatives with chlorinated benzene having antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 159301-42-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C13CH2Cl2O, Molecular Weight: 113.94. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-DL-2-amino-N-butyric acid | Chloroacetyl-DL-2-amino-N-butyric acid. Group: Biochemicals. Alternative Names: ClAc-DL-Abu-OH. Grades: Highly Purified. CAS No. 67183-18-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-DL-2-amino-N-butyric acid | Synonyms: ClAc-DL-Abu-OH; ClAc DL Abu OH. Grades: ≥ 98%. CAS No. 67183-18-0. Molecular formula: C6H10NO3Cl. Mole weight: 179.60. |  |
| Chloroacetyl-DL-2-amino-N-butyric acid 99+% (HPLC) | Chloroacetyl-DL-2-amino-N-butyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-DL-norvaline | Synonyms: ClAc-DL-Nva-OH; ClAc DL Nva OH. Grades: ≥ 99%. CAS No. 6940-47-2. Molecular formula: C7H12NO3Cl. Mole weight: 193.63. | |
| Chloroacetyl-DL-norvaline | Chloroacetyl-DL-norvaline. Group: Biochemicals. Alternative Names: ClAc-DL-Nva-OH. Grades: Highly Purified. CAS No. 6940-47-2. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-DL-norvaline 99+% (NaOH) | Chloroacetyl-DL-norvaline 99+% (NaOH). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-dl-phenylalanine | Chloroacetyl-dl-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroacetyl-DL-phenylalanine;N-Chloroacetyl-DL-phenylalanine;Chloroac-DL-Phe-OH. Product Category: Heterocyclic Organic Compound. CAS No. 7765-11-9. Molecular formula: C11H12ClNO3. Product ID: ACM2142462. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroacetyl-dl-serine | Chloroacetyl-dl-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloroacetyl-DL-serine, CHLOROACETYL-DL-SERINE, n-(chloroacetyl)serine, 67206-28-4, 80174-65-8, NSC163127, AC1Q5SHQ, AC1Q7BNK, ACMC-1B8QF, AC1L6M2Y, CTK5C5845, ANW-35300, AR-1J9913, AKOS006228385, AG-G-53875, NSC-163127, 2-(2-chloroacetamido)-3-hydroxypropanoic acid, 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 67206-28-4. Molecular formula: C5H8ClNO4. Mole weight: 181.57. Purity: 0.96. IUPACName: 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid. Canonical SMILES: C(C(C(=O)O)NC(=O)CCl)O. Density: 1.501g/cm³. Product ID: ACM67206284. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroacetyl-DL-serine | Chloroacetyl-DL-serine. Group: Biochemicals. Alternative Names: ClAc-DL-Ser-OH. Grades: Highly Purified. CAS No. 67206-28-4,80174-65-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-DL-serine | Synonyms: ClAc-DL-Ser-OH. Grades: ≥ 97% (titration). CAS No. 67206-28-4. Molecular formula: C5H8NO4Cl. Mole weight: 181.53. | |
| Chloroacetyl-DL-serine ≥97% | Chloroacetyl-DL-serine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 67206-28-4,80174-65-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Chloroacetylenic rac-trans Permethrin | Chloroacetylenic Permethrin is a derivative of Permethrin (P288500), which is a synthetic pyrethroid insectide, more stable to light and at least as active as the natural pyrethrins and with low mammalian toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 65133-01-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H19ClO3. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-L-norleucine | Synonyms: ClAc-L-Nle-OH; Chloroacetyl-L-2-aminohexanoic acid; ClAc L Nle OH. Grades: ≥ 99%. CAS No. 56787-36-1. Molecular formula: C8H14NO3Cl. Mole weight: 207.65. | |
| Chloroacetyl-L-norleucine | Chloroacetyl-L-norleucine. Group: Biochemicals. Alternative Names: ClAc-L-Nle-OH; Chloroacetyl-L-2-aminohexanoic acid. Grades: Highly Purified. CAS No. 56787-36-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-L-norleucine 99+% | Chloroacetyl-L-norleucine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56787-36-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-L-serine | Cas No. 80174-65-8. Molecular formula: C5H8NO4Cl. Mole weight: 181.53. | |
| Chloroac-nva-oh | Chloroac-nva-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROACETYL-L-NORVALINE;CHLOROAC-NVA-OH;CLAC-NVA-OH;L-Norvaline, N-(chloroacetyl)-;Norvaline, N-(chloroacetyl)-, L-;Nsc206244. Product Category: Heterocyclic Organic Compound. CAS No. 34337-03-6. Molecular formula: C7H12ClNO3. Mole weight: 193.63. Purity: 0.96. IUPACName: 2-[(2-chloroacetyl)amino]pentanoic acid. Canonical SMILES: CCCC(C(=O)O)NC(=O)CCl. Density: 1.237g/cm³. ECNumber: 230-083-0. Product ID: ACM34337036. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chloroacetyl-dl-norvaline. | |
| Chloroambucil | 4-[4-[Bis(2-chloroethyl)amino]phenyl]butyric acid, Leukeran. CAS No. 305-03-3. Product ID: 8-04611. Molecular formula: C14H19Cl2NO2. Mole weight: 304.21. |  |
| Chloroauric acid | Chloroauric acid. Uses: Chlorine acid is mainly used for alkaloid determination, electroplating gold, photography, gold powder, porcelain coloring, red glass manufacturing, special ink and treatment of tuberculosis. it can also be used as analytical reagent, such as microanalysis of rubidium (rb) and cesium (cs). it is used for semiconductor, electronic connector and local gold-plated of integrated circuit lead frame, also for printing circuit boards.the hcl plus the hno2 (hydrochloric and nitric acids) are combined to produce agua regia acid, which is the only acid that can dissolve gold. Group: Electrolytes. Alternative Names: Hydrogen tetrachloroaurate(III) solution. CAS No. 16903-35-8. Molecular formula: 339.79. Mole weight: HAuCl4. 99%+. | |
| Chloroauric Acid, Au 65% | Chloroauric Acid, Au 65%. CAS No. 13453-07-1. Pack Sizes: Gram Quantities: 1 gm, 5 gm. Order Number: 1458-1. |  www.prochemonline.com |
| Chlorobenzene | Chlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-90-7. Pack Sizes: 100g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Chlorobenzene SG | 2.5lt Pack Size. Group: Aroma Chemicals, Building Blocks, Solvents. Formula: C6H5Cl. CAS No. 108-90-7. Prepack ID 89966938-2.5lt. Molecular Weight 112.56. See USA prepack pricing. | |
| Chlorobenzilate-D4 | Chlorobenzilate-D4 is a labelled analogue of Chlorobenzilate (C364480). Chlorobenzilate is an organochlorine compound most commonly used as an insecticide in the agricultural industry (most notably for mite control on citrus crops and orchards). Chlorobenzilate is highly toxic and has been associated with toxic encephalopathy in humans following brief exposure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H10D4Cl2O3, Molecular Weight: 329.21. US Biological Life Sciences. | Worldwide |
| Chlorobenzotrifluoride | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Chlorobiocin | Chlorobiocin is produced by the strain of Streptomyces hygroscopicus DS 9751 and Novobiocin. Chlorobiocin is found to bind at a second ATP-binding site in the C-terminal domain of Hsp90, thus disrupting the dimerization of the Hsp90 complex. IC50=60 μmol/L. Synonyms: Clorobiocin; Antibiotic RP 18,631; NSC 227186. Grades: >98%. CAS No. 39868-96-7. Molecular formula: C35H37ClN2O11. Mole weight: 697.13. | |
| Chlorobis(2-phenylpyridine)rhodium(III) dimer | Chlorobis(2-phenylpyridine)rhodium(III) dimer. Uses: Reactant for: chiral octahedral bimetallic assemblies synthesis of luminescent cyclometalated rh(II) complexes with carboxylated bipyridyl ligands. Group: Synthetic tools and reagents. Alternative Names: Di-μ-chlorotetrakis(2-phenylpyridine)dirhodium, Di-μ-chlorotetrakis[2-(2-pyridinyl)phenyl-C, N]dirhodium. CAS No. 33915-80-9. Pack Sizes: 1 g in glass bottle. Product ID: 2-phenylpyridine; trichlororhodium. Molecular formula: 893.47. Mole weight: C44H36Cl6N4Rh2. Cl[Rh](Cl)Cl. Cl[Rh](Cl)Cl. c1ccc(cc1)-c2ccccn2. c3ccc(cc3)-c4ccccn4. c5ccc(cc5)-c6ccccn6. c7ccc(cc7)-c8ccccn8. 1S/4C11H9N. 6ClH. 2Rh/c4*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; ; ; ; ; ; ; ; /h4*1-9H; 6*1H; ; /q; ; ; ; ; ; ; ; ; ; 2*+3/p-6, QLKGQIHEDKXYJJ-UHFFFAOYSA-H. QLKGQIHEDKXYJJ-UHFFFAOYSA-H. | |
| Chlorobis(4-fluorophenyl)methane | Chlorobis(4-fluorophenyl)methane. Uses: Designed for use in research and industrial production. Product Category: Imidates. CAS No. 27064-94-4. Molecular formula: C13H9ClF2. Mole weight: 238.66. Product ID: ACM27064944. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Difluorobenzhydryl chloride. | |
| Chlorobis[4-(trifluoromethyl)phenyl]phosphine | Chlorobis[4-(trifluoromethyl)phenyl]phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorobis[4-(trifluoromethyl)phenyl]phosphine;bis-(4-(Trifluoromethyl)phenyl)chlorophosphine. Product Category: Heterocyclic Organic Compound. CAS No. 13685-24-0. Molecular formula: C14H8ClF6P. Mole weight: 356.63. Purity: 0.96. IUPACName: chloro-bis[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)Cl. Product ID: ACM13685240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobis(cyclooctene)iridium(I) Dimer | Chlorobis(cyclooctene)iridium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00213465; CJJIQMGSHWWMCK-XFCUKONHSA-L; J-004808; chlorobis(cyclooctene)-iridium(I) dimer; Di-mu-chlorotetrakis(cyclooctene)diiridium(I); Chlorobis(cyclooctene)iridium(I)dimer; 12246-51-4. Product Category: Iridium series of catalysts. CAS No. 12246-51-4. Molecular formula: C32H56Cl2Ir2-2. Mole weight: 896.134g/mol. IUPACName: cyclooctene;iridium;dichloride. Canonical SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]. Product ID: ACM12246514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobis(cyclooctene)rhodium(I) dimer | Chlorobis(cyclooctene)rhodium(I) dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctene;rhodium;dichloride. Product Category: Rhodium series of catalysts. Appearance: Orange to red crystal. CAS No. 12279-09-3. Molecular formula: C32H56Cl2Rh2. Mole weight: 717.5. Purity: 98%+. IUPACName: cyclooctene;rhodium;dichloride. Canonical SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Rh].[Rh]. Product ID: ACM12279093-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobis (cyclooctene)rhodium (I) Dimer | Chlorobis (cyclooctene)rhodium (I) Dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12279-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Chlorobis (dicyclohexylphenylphosphino) (2-methylphenyl)nickel (II), 99% | Chlorobis (dicyclohexylphenylphosphino) (2-methylphenyl)nickel (II), 99%. Uses: An air-stable nickel precatalyst for the internally-selective benzylation of terminal alkenes. Group: other glass and ceramic materials. CAS No. 1419179-26-2. Molecular formula: 734.04. Mole weight: C43H61ClNiP2. | |
| Chlorobis(ethylene)iridium(I) dimer | Chlorobis(ethylene)iridium(I) dimer. Group: Polymerization initiators. Alternative Names: Dichlorotetra(ethylene)diiridium(I). CAS No. 39722-81-1. Product ID: ethene; iridium; dichloride. Molecular formula: 567.55. Mole weight: C8H16Cl2Ir2. C=C. C=C. C=C. C=C. [Cl-]. [Cl-]. [Ir]. [Ir]. InChI=1S/4C2H4.2ClH.2Ir/c4*1-2; /h4*1-2H2; 2*1H; /p-2. KIGDBTYHWLDKQG-UHFFFAOYSA-L. 95%. | |
| Chlorobis(ethylene)rhodium(I) Dimer | Chlorobis(ethylene)rhodium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorobis(ethylene)rhodium(I) Dimer;12081-16-2;micro-Dichlorotetraethylene dirhodium(I);Dichlorotetra(ethylene)dirhodium(I);QPOCZCJMFQWGSP-UHFFFAOYSA-L;AKOS015964160. Product Category: Rhodium series of catalysts. CAS No. 12081-16-2. Molecular formula: C8H16Cl2Rh2-2. Mole weight: 388.927g/mol. IUPACName: ethene;rhodium;dichloride. Canonical SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]. ECNumber: 235-145-0. Product ID: ACM12081162. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorobis(ethylene)rhodium dimer. | |
| Chlorobutanol | Chlorbutanol Hemihydrate acts as a fish anaesthetic, primarily on members of the octopus species. Also used as an ophthalmic antimicrobial preservative agent (1). Group: Biochemicals. Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol Hemihydrate; 1,1,1-Trichloro-tert-butyl Alcohol Hemihydrate; 2,2,2-Trichloro-1,1-dimethylethanol Hemihydrate; 2-(Trichloromethyl)-2-propanol Hemihydrate; Acetochlorone Hemihydrate; Acetonchloroform Hemihydrate; Acetone Chloroform Hemihydrate; Anhydrous chlorobutanol Hemihydrate; Chlorbutanol Hemihydrate; Chlorbutol Hemihydrate; Chloreton Hemihydrate; Chloretone Hemihydrate; Chlorobutanol Hemihydrate; Chlortran Hemihydrate; Clortran Hemihydrate; Coliquifilm Hemihydrate; Dentalone Hemihydrate; Khloreton Hemihydrate; Methaform Hemihydrate; NSC 44794 Hemihydrate; NSC 4596 Hemihydrate; NSC 5208 Hemihydrate; Sedaform Hemihydrate; Trichloro-tert-butyl Alcohol Hemihydrate; Trichlorobutanol Hemihydrate; β, β, β-Trichloro-tert-butyl Alcohol Hemihydrate. Grades: Highly Purified. CAS No. 57-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C?H?Cl?O 0.5H?O, Molecular Weight: 177.46. US Biological Life Sciences. | Worldwide |
| Chlorobutanol | Chlorobutanol is a pharmaceutical preservative. Chlorobutanol is active against a wide variety of Gram-positive and Gram-negative bacteria, and several mold spores and fungi. Chlorobutanol is widely used in food and cosmetic industry. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanol, 1,1,1-trichloro-2-methyl-. Product Category: Inhibitors. Appearance: Solid. CAS No. 57-15-8. Molecular formula: C4H7Cl3O. Mole weight: 177.46. Purity: ≥98.0%. Canonical SMILES: CC(O)(C)C(Cl)(Cl)Cl. Product ID: ACM57158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobutanol | Chlorobutanol is an orally active and potent inhibitor of platelet aggregation and release and a pharmaceutical preservative with antibacterial activity. Chlorobutanol inhibits thromboxane B2 formation, ATP release, and elevation of cytosolic free calcium caused by collagen, ADP, epinephrine, arachidonic acid and thrombin. Chlorobutanol is active against a wide variety of Gram-positive and Gram-negative bacteria , and several mold spores and fungi. Chlorobutanol is widely used in food and cosmetic industry [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57-15-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1263. |  |
| Chlorobutanol | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C4H7OCl3. CAS No. 57-15-8. Prepack ID 90028159-25g. Molecular Weight 177.46. See USA prepack pricing. | |
| Chlorobutanol, Anhydrous, NF | Butene chlorohydrin. CAS No. 57-15-8. Product ID: 8-04884. Molecular formula: C4H7Cl3O. Mole weight: 177.46. | |
| Chlorobutanol Anhydrous USP | Chlorobutanol Anhydrous USP. |  CA, FL & NJ |
| Chlorobutanol Hemihydrate IP/BP/USP/EP | Chlorobutanol Hemihydrate IP/BP/USP/EP. CAS No. 6001-64-5. Molecular formula: Cl3CC(CH3)2OH-0.5H2O. |  |
| CHLOROBUTO HEMIHYDRATE | CHLOROBUTO HEMIHYDRATE. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6001-64-5. Molecular Formula: C8H16Cl6O3. Mole Weight: 372.93. Catalog: APB6001645. | |
| Chlorocarbonylgold(I) | Chlorocarbonylgold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorocarbonyl gold(I);50960-82-2;Chlorocarbonylgold(I);ACMC-20algz;Chlorocarbonyl gold (I);SCHEMBL1013971;CTK1G8480;TRA0000472;TC-167498. Product Category: Gold series of catalysts. CAS No. 50960-82-2. Molecular formula: CAuClO. Mole weight: 260.427g/mol. IUPACName: chloromethanone;gold(1+). Canonical SMILES: [C-](=O)Cl.[Au+]. Product ID: ACM50960822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorocarbonyl sulphenyl chloride | Chlorocarbonyl sulphenyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2757-23-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: CCl2OS. US Biological Life Sciences. | Worldwide |
| Chlorocardicin | Chlorocardicin is produced by the strain of Strptomyces sp. Its structure and antibacterial activity are similar to those of Nocarcin A. Synonyms: 1-Azetidineacetic acid, 3- ( ( (4- (3-amino-3-carboxypropoxy)phenyl) (hydroxyimino)acetyl)amino)-alpha- (3-chloro-4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(Z(S*))))-. CAS No. 95927-71-2. Molecular formula: C23H23ClN4O9. Mole weight: 534.90. | |
| Chloro Chlorthalidone | Chloro Chlorthalidone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Isoindol-1-one, 3-(3,4-dichlorophenyl)-2,3-dihydro-3-hydroxy-, Phthalimidine, 3-(3,4-dichlorophenyl)-3-hydroxy- (7CI,8CI), (3RS)-3-(3,4-Dichlorophenyl)-3-hydroxy-2,3-dihydro-1H-isoindol-1-one, 3-(3,4-Dichlorophenyl)-3-hydroxy-isoindolin-1-one. CAS No. 16289-13-7. IUPAC Name: 3-(3,4-dichlorophenyl)-3-hydroxy-2H-isoindol-1-one. Molecular Formula: C14H9Cl2NO2. Mole Weight: 294.13. Catalog: APS16289137. SMILES: OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3. Format: Neat. | |
| Chlorocholine chloride | Chlorocholine chloride is an effective plant growth regulator. Chlorocholine chloride can inhibit gibberellin (GA) biosynthesis. Chlorocholine chloride can be used for the research of the mechanisms and effects of GA on plant cell growth and differentiation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 999-81-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B1886. | |
| Chlorocitalopram | Chlorocitalopram. Group: Biochemicals. Alternative Names: 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile. Grades: Highly Purified. CAS No. 64169-57-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H21ClN2O. US Biological Life Sciences. | Worldwide |
| Chlorocitalopram (1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile) | An internal standard of Citalopram, an inhibitor of serotonin (5-HT) uptake. Group: Biochemicals. Alternative Names: 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorocitalopram, hydrobromide | Chlorocitalopram, hydrobromide. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-1-[3-(dimethylamino)propyl)-1,3-dihydro-5-isobenzofuran-5-carbonitrile, hydrobromide. Grades: Highly Purified. CAS No. 64169-58-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H22BrClN2O. US Biological Life Sciences. | Worldwide |
| Chlorocitalopram, Hydrobromide (1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile, Hydrobromide) | An internal standard of Citalopram, an inhibitor of serotonin (5-HT) uptake. Group: Biochemicals. Alternative Names: 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile, Hydrobromide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorocresol | Chlorocresol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1321-10-4. Pack Sizes: 2Kg, 5Kg, 10Kg, 25Kg, 50Kg. Molecular Formula: C7H7ClO. US Biological Life Sciences. | Worldwide |
| Chlorocresol BP | Chlorocresol BP. CAS No. 59-50-7. Molecular formula: C7H7ClO. | |
| Chlorocriptine | Chlorocriptine. Group: Biochemicals. Alternative Names: 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine, ergotaman-3',6',18-trione deriv.; Indolo[4,3-fg]quinoline, ergotaman-3',6',18-trione deriv.; (5'α)-2-Chloro-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione. Grades: Highly Purified. CAS No. 68944-88-7. Pack Sizes: 1mg. Molecular Formula: C32H40ClN5O5, Molecular Weight: 610.14. US Biological Life Sciences. | Worldwide |
| Chloro(crotyl)(tri-tert-butylphosphine)palladium(II) | Chloro(crotyl)(tri-tert-butylphosphine)palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(1,2,3-η)-(2E)-2-Buten-1-yl]chloro[tris(1,1-dimethylethyl)phosphine]palladium. Product Category: Organic Phosphine Compounds. CAS No. 1334497-00-5. Molecular formula: C16H34ClPPd. Mole weight: 399.29. Purity: 98%+. Product ID: ACM1334497005-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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