A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) | Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I). Group: Biochemicals. Alternative Names: [1, 3-Bis (2, 4, 6-trimethylphenyl) imidazol-2-ylidene]chlorocopper (I). Grades: Highly Purified. CAS No. 873779-78-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Chloro[(1,3-dimesitylimidazol-2-ylidene)(N,N-dimethylbenzylamine)palladium(II)] | Chloro[(1,3-dimesitylimidazol-2-ylidene)(N,N-dimethylbenzylamine)palladium(II)]. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;N,N-dimethyl-1-phenylmethanamine;chloride. CAS No. 1058661-78-1. Purity: 98%+. Product ID: ACM1058661781-1. Molecular formula: C30H36ClN3Pd. Mole weight: 580.5. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;N,N-dimethyl-1-phenylmethanamine;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Chloro(1,5-cyclooctadiene)rhodium(I) dimer | Chloro(1,5-cyclooctadiene)rhodium(I) dimer. Alternative Names: Bis(cycloocta-1,5-diene)dichlorodirhodium. CAS No. 12092-47-6. Molecular formula: C16H24Cl2Rh2. Mole weight: 493.08. Purity: 98%. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride. SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh].[Rh]. InChI: InChI=1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;/h2*1-2,7-8H,3-6H2;2*1H;/p-2/b2*2-1-,8-7-. |  |
| Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer | Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer is used in the synthesis of metal ligands for used in catalysis reactions. Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; (1,5-Cyclooctadiene) Rhodium(I) Chloride Dimer; (η 4-1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; Bis ( (1, ?5-cyclooctadiene)? (Chloro)?Rhodium); Bis ( (μ -chloro) ? (η 4-1, 5-Cyclooctadiene) ?Rhodium) ; Bis (1, 5-cyclooctadiene) ?Dirhodium Dichloride; Bis (chloro (1, 5-cyclooctadiene) ?Rhodium) ; Bis (chloro (η 4-1, 5-cyclooctadiene) ?rhodium) ; Bis (cyclooctadiene) ?Dichlorodirhodium; Bis (cyclooctadienerhodium Chloride); Chlororhodium(1,5-cyclooctadiene) Dimer; Cyclooctadiene Rhodium Chloride Dimer; Di-μ -Chlorobis (1, 5-cyclooctadiene) ?Dirhodium; Di-μ -chlorobis (cyclooctadiene) Dirhodium; Di-μ -?chlorobis (η 4-?1, ?5-?cyclooctadiene) ?dirhodium; Di-μ -chlorobis (η 4-1, ?5-cyclooctadiene) ?Dirhodium (I) ; Di-μ -chlorobis [ (1, 2, 5, 6-η ) -1, 5-cyclooctadiene] ?Dirhodium; Di-μ -chlorobis[ (1, 5-cyclooctadiene) ?Rhodium]; Di-μ 2-chlorobis (1, 5-?cyclooctadiene) ?Dirhodium; Dichlorobis (1, 5-cyclooctadiene) ?Dirhodium; Dichlorobis (1, ?5-cyclooctadiene) ?Rhodium (I) ; Dichlorobis (cyclooctadiene) ?Dirhodium; Rhodium 1,5-?Cyclooctadiene chloride dimer; μ -Chloro (1, 5-cyclooctadiene) ?Rhodium (I) Dimer; Bis (1, 5-cyclooctadiene dirhod | Worldwide |
| Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside | Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside is a compound useful in organic synthesis. Synonyms: β-D-Ribofuranosyl Chloride Tris(4-chlorobenzoate); β-D-Ribofuranosyl chloride, 2,3,5-tris(4-chlorobenzoate). Grade: 98%. CAS No. 2378379-44-1. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. |  |
| Chloro-(2'-chloro)trityl Polystyrene, Type1 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. | |
| Chloro-(2'-chloro)trityl Polystyrene, Type2 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. | |
| Chloro-(2'-chloro)trityl Polystyrene, Type3 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. | |
| Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) | Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1451002-39-3. Product ID: PE-0336. Molecular formula: C47H63ClNO2PPd. Mole weight: 846.86 g/mol. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II); PE-0336; 1451002-39-3; C47H63ClNO2PPd; Chloro(2-dicyclohexylphosphino-3,6-diMethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-aMino-1,1'-biphenyl-2-yl)palladiuM(II), Min. 98% [BrettPhos Palladacycle]; 1451002-39-3. Appearance: White powder. Purity: 0.98. Synonym(s): Chloro(2-dicyclohexylphosphino-3,6-diMethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-aMino-1,1'-biphenyl-2-yl)palladiuM(II), Min. 98% [BrettPhos Palladacycle]. |  |
| Chloro(4-chlorophenyl)phenylmethane | Chloro(4-chlorophenyl)phenylmethane. CAS No: 134-83-8 |  Sarchem Laboratories New Jersey NJ |
| Chloro-5-fluoro-pyridine-3-carbaldehyde | Chloro-5-fluoro-pyridine-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1060802-34-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Chloroacetaldehyde Aldolase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli. Group: Enzymes. Enzyme Commission Number: EC 4.1.2.X. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. Chloroacetaldehyde Aldolase. Pack: 100ml. Cat No: NATE-1849. |  |
| Chloroacetaldehyde sodium bisulfite | Chloroacetaldehyde sodium bisulfite. CAS No. 13064-50-1. Product ID: ACM13064501. Molecular formula: C2H4ClNaO4S.xH2O. Mole weight: 182.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloroacetaldehyde Sodium Bisulfite, 95% | Chloroacetaldehyde Sodium Bisulfite, 95%. CAS No. 13064-50-1. Molecular formula: C2H4ClNaO4S. Mole weight: 182.56g/mol. IUPAC Name: sodium;2-chloro-1-hydroxyethanesulfonate. SMILES: C(C(O)S(=O)(=O)[O-])Cl.[Na+]. InChI: InChI=1S/C2H5ClO4S.Na/c3-1-2(4)8(5,6)7;/h2,4H,1H2,(H,5,6,7);/q;+1/p-1. | |
| Chloroacetamido-PEG5-NHS ester | Chloroacetamido-PEG5-NHS ester. CAS No. 1353011-95-6. Purity: 95%+. Product ID: ACM1353011956. Molecular formula: C17H27ClN2O9. Mole weight: 438.86. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloroacetamido-PEG5-t-butyl ester | Chloroacetamido-PEG5-t-butyl ester. CAS No. 1365655-90-8. Purity: 95%+. Product ID: ACM1365655908. Molecular formula: C17H32ClNO7. Mole weight: 397.89. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloroacethyl-3-pyridine HCl (HBr) (CAS 61889-48-3) | Chloroacethyl-3-pyridine HCl (HBr) (CAS 61889-48-3). CAS No. 61889-48-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Chloroacetic-1-13c acid,99 atom % 13c | Chloroacetic-1-13c acid,99 atom % 13c. Alternative Names: Chloroacetic acid-1-13C, 488496_ALDRICH, 1681-52-3. CAS No. 1681-52-3. Purity: 96%. Product ID: ACM1681523. Molecular formula: 13CCH3ClO2. Mole weight: 95.49. IUPAC Name: 2-chloroacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloroacetic-2-13c acid,99 atom % 13c | Chloroacetic-2-13c acid,99 atom % 13c. Alternative Names: Chloroacetic acid-2-13C, 488526_ALDRICH, 1633-47-2. CAS No. 1633-47-2. Purity: 96%. Product ID: ACM1633472. Molecular formula: 13CCH3ClO2. Mole weight: 95.49. IUPAC Name: 2-chloroacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 79-11-8. Molecular Formula CH2ClCOOH. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| 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-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 |
| Chloroacetic acid 2-methoxyethyl ester | Chloroacetic acid 2-methoxyethyl ester. CAS No. 13361-36-9. Product ID: ACM13361369. Molecular formula: C5H9ClO3. Mole weight: 152.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloroacetic acid-D3 | Chloroacetic acid-D3. Alternative Names: CHLOROACETIC ACID-D3. CAS No. 1796-85-6. Purity: 98 atom % D. Product ID: ACM1796856. Molecular formula: ClCD2CO2D. Mole weight: 97.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Chloroacetonitrile. CAS No: 107-14-2 | Sarchem Laboratories New Jersey NJ |
| Chloroacetonitrile | Chloroacetonitrile. CAS No. 107-14-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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 |
| 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 | Chloroacetyl chloride. CAS No. 79-04-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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 | Chloroacetyl-DL-2-amino-N-butyric acid. Synonyms: ClAc-DL-Abu-OH; ClAc DL Abu OH. Grade: ≥ 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 | 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 | Chloroacetyl-DL-norvaline. Synonyms: ClAc-DL-Nva-OH; ClAc DL Nva OH. Grade: ≥ 99%. CAS No. 6940-47-2. Molecular formula: C7H12NO3Cl. Mole weight: 193.63. | |
| 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-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 | Chloroacetyl-DL-serine. Synonyms: ClAc-DL-Ser-OH. Grade: ≥ 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 | 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 | Chloroacetyl-L-norleucine. Synonyms: ClAc-L-Nle-OH; Chloroacetyl-L-2-aminohexanoic acid; ClAc L Nle OH. Grade: ≥ 99%. CAS No. 56787-36-1. Molecular formula: C8H14NO3Cl. Mole weight: 207.65. | |
| 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 | Chloroacetyl-L-serine. CAS No. 80174-65-8. Molecular formula: C5H8NO4Cl. Mole weight: 181.53. | |
| Chloroacetyl-N-hydroxyleucyl-alanyl-glycinamide | Chloroacetyl-N-hydroxyleucyl-alanyl-glycinamide is a peptide substrate that inhibits P. aeruginose elastase. Synonyms: ClCH2CO-holeu-ala-gly-NH2; ClCH2CO-DL-(N-OH)leu-ala-gly-NH2; Glycinamide, N-(chloroacetyl)-N-hydroxy-L-leucyl-L-alanyl-; Chloroacetyl-HOLeu-Ala-Gly-NH2; ClAc-N(OH)xiIle-Ala-Gly-NH2. CAS No. 95602-96-3. Molecular formula: C13H23ClN4O5. Mole weight: 350.80. | |
| Chloroauric acid | Chloroauric acid. Alternative Names: Hydrogen tetrachloroaurate(III) solution. CAS No. 16903-35-8. Molecular formula: HAuCl4. Mole weight: 339.79. Purity: 99%+. | |
| Chloroauric acid | Chloroauric acid. Alternative Names: Hydrogen tetrachloroaurate(III) solution. CAS No. 16903-35-8. Purity: 99%+. Product ID: ACM16903358-1. Molecular formula: HAuCl4. Mole weight: 339.79. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chloroauric Acid | Chloroauric Acid. Grades: 99.9%Extremely High (>=99%). CAS No. 27988-77-8. Pack Sizes: Request Sizing: Request Pricing. Order Number: 1458-11. |  www.prochemonline.com |
| Chloroauric Acid | Chloroauric Acid. Grades: 99.99%Extremely High (>=99%). CAS No. 27988-77-8. Pack Sizes: Request Sizing: Request Pricing. Order Number: 1458-12. | www.prochemonline.com |
| 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-[13C6] | Chlorobenzene-[13C6]. Synonyms: Chlorobenzene-13C6; TetrosinSP-13C6; Monochlorobenzene-13C6; PhenylChloride-13C6; IPCarrierT40-13C6. Grade: 95%. CAS No. 287389-52-0. Molecular formula: [13C]6H5Cl. Mole weight: 118.61. | |
| Chlorobenzene-4-d1 | Chlorobenzene-4-d1. Alternative Names: CHLOROBENZENE-4-D1. CAS No. 13122-34-4. Purity: 98 atom % D. Product ID: ACM13122344. Molecular formula: C6H4ClD. Mole weight: 113.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorobenzene-D5 | Chlorobenzene-D5. Synonyms: 6-Chlorobenzene-1,2,3,4,5-d5; Chloropentadeuterobenzene; Perdeuteriochlorobenzene. Grade: 99%. CAS No. 3114-55-4. Molecular formula: C6ClD5. Mole weight: 117.59. | |
| Chlorobenzene PG | Chlorobenzene PG. CAS No. 108-90-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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. | |
| Chlorobenzhydryl Piperazine | Chlorobenzhydryl Piperazine is an impurity of Levocetirizine, an antihistamine used to relieve allergy symptoms. Synonyms: (-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine; (R)-1-(p-Chlorobenzhydryl)piperazine. Grade: > 95%. CAS No. 300543-56-0. Molecular formula: C17H19ClN2. Mole weight: 286.80. | |
| 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 |
| 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. Grade: >98%. CAS No. 39868-96-7. Molecular formula: C35H37ClN2O11. Mole weight: 697.13. | |
| Chlorobis[2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97% | Chlorobis[2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97%. Alternative Names: MFCD17018820;Chlorobis[2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate;1150112-46-1. CAS No. 1150112-46-1. Product ID: ACM1150112461. Molecular formula: C33H49BClF3N2P2Ru. Mole weight: 740.042g/mol. IUPAC Name: chloromethane;2-phosphanylethylazanide;ruthenium(2+);toluene;trifluoroborane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorobis(2-phenylpyridine)rhodium(III) dimer | Chlorobis(2-phenylpyridine)rhodium(III) dimer. Alternative Names: Di-μ-chlorotetrakis(2-phenylpyridine)dirhodium,Di-μ-chlorotetrakis[2-(2-pyridinyl)phenyl-C,N]dirhodium. CAS No. 33915-80-9. Molecular formula: C44H36Cl6N4Rh2. Mole weight: 893.47. IUPAC Name: 2-phenylpyridine;trichlororhodium. SMILES: Cl[Rh](Cl)Cl.Cl[Rh](Cl)Cl.c1ccc(cc1)-c2ccccn2.c3ccc(cc3)-c4ccccn4.c5ccc(cc5)-c6ccccn6.c7ccc(cc7)-c8ccccn8. InChI: 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. | |
| 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%. CAS No. 1419179-26-2. Molecular formula: C43H61ClNiP2. Mole weight: 734.04. | |
| Chlorobis(ethylene)iridium(I) dimer | Chlorobis(ethylene)iridium(I) dimer. Alternative Names: Dichlorotetra(ethylene)diiridium(I). CAS No. 39722-81-1. Molecular formula: C8H16Cl2Ir2. Mole weight: 567.55. Purity: 95%. IUPAC Name: ethene;iridium;dichloride. SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Ir].[Ir]. InChI: InChI=1S/4C2H4.2ClH.2Ir/c4*1-2;/h4*1-2H2;2*1H;/p-2. | |
| Chlorobis(trimethylsilyl)methane | Chlorobis(trimethylsilyl)methane. Uses: For analytical and research use. CAS No. 5926-35-2. Mole weight: 194.85. Catalog: AP5926352. |  |
| Chlorobromo Isocyanuric Acid | An impurity of Gimeracil which is a pyridine derivative with antitumor activity. Synonyms: 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-bromo-3-chloro-. CAS No. 89325-49-5. Molecular formula: C3HBrClN3O3. Mole weight: 242.42. | |
Our database is helping our users find suppliers everyday.
