American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Chlorobenzene D5 Quick inquiry Where to buy Suppliers range | Chlorobenzene D5. Uses: For analytical and research use. Group: Stable Isotope Labelled Compounds. CAS No. 3114-55-4. IUPAC Name: 1-chloro-2,3,4,5,6-pentadeuteriobenzene. Molecular formula: C62H5Cl. Mole weight: 117.59. Catalog: APS3114554. SMILES: [2H]c1c ([2H])c ([2H])c (Cl)c ([2H])c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Chlorobenzene Mixture for GB 3838-2002 various concentrations in Methanol Quick inquiry Where to buy Suppliers range | Chlorobenzene Mixture for GB 3838-2002 various concentrations in Methanol. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods; Volatile Organic Compounds (VOCs). Catalog: APS006707. Format: Mixture. Shipping: Room Temperature. | |
Chlorobenzene Mixture for GB 5749-2006 10 μg/mL in Hexane Quick inquiry Where to buy Suppliers range | Chlorobenzene Mixture for GB 5749-2006 10 μg/mL in Hexane. Uses: For analytical and research use. Group: Volatile Organic Compounds (VOCs); Standards for Food Regulatory Methods. Catalog: APS006708. Format: Mixture. Shipping: Room Temperature. | |
Chlorobenzene SG Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
Chlorobenzuron Quick inquiry Where to buy Suppliers range | Chlorobenzuron. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 57160-47-1. IUPAC Name: 2-chloro-N-[(4-chlorophenyl)carbamoyl]benzamide. Molecular formula: C14H10Cl2N2O2. Mole weight: 309.15. Catalog: APS57160471. SMILES: Clc1ccc(NC(=O)NC(=O)c2ccccc2Cl)cc1. Format: Neat. Shipping: Room Temperature. | |
Chlorobenzuron 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Chlorobenzuron 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 57160-47-1. IUPAC Name: 2-chloro-N-[(4-chlorophenyl)carbamoyl]benzamide. Molecular formula: C14H10Cl2N2O2. Mole weight: 309.15. Catalog: APS57160471A. SMILES: Clc1ccc(NC(=O)NC(=O)c2ccccc2Cl)cc1. Format: Single Solution. Shipping: Room Temperature. | |
Chlorobimane Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 76421-73-3. Pack Sizes: 10MG. | |
Chlorobiocin Quick inquiry Where to buy Suppliers range | 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- (di-i-propylphosphino)ethanamine]ruthenium (II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chlorobis[2- (di-i-propylphosphino)ethanamine]ruthenium (II) tetrafluoroborate, min. 97%. Uses: Excellent catalyst for the hydrogenation of ketones and imines. Molecular formula: C16H40BClF4N2P2Ru. Mole weight: 546.14. | |
Chlorobis[2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chlorobis[2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018820; Chlorobis[2- (diphenylphosphino) ethanamine]ruthenium (II) tetrafluoroborate;1150112-46-1. CAS No. 1150112-46-1. Molecular formula: C33H49BClF3N2P2Ru. Mole weight: 740.042g/mol. IUPAC Name: chloromethane; 2-phosphanylethylazanide; ruthenium(2+); toluene; trifluoroborane. Exact Mass: 740.215g/mol. SMILES: B(F)(F)F. CC1=CC=CC=C1. CC1=CC=CC=C1. CC1=CC=CC=C1. CC1=CC=CC=C1. CCl. C(CP)[NH-]. C(CP)[NH-]. [Ru+2]. InChI: InChI=1S/4C7H8. 2C2H7NP. CH3Cl. BF3. Ru/c4*1-7-5-3-2-4-6-7; 2*3-1-2-4; 1-2; 2-1(3)4; /h4*2-6H, 1H3; 2*3H, 1-2, 4H2; 1H3; ; /q; ; ; ; 2*-1; ; ; +2. InChIKey: XUNADIVVFBMVES-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 740.215g/mol. | |
Chlorobis(2-phenylpyridine)rhodium(III) dimer Quick inquiry Where to buy Suppliers range | Chlorobis(2-phenylpyridine)rhodium(III) dimer. Group: Organic & Printed Electronics. Alternative Names: BIS(MU-CHLORO)TETRAKIS(2-PHENYLPYRIDINATO)DIRHODIUM(III); Di-|I-chlorotetrakis(2-phenylpyridine)dirhodium; Di-|I-chlorotetrakis[2-(2-pyridinyl)phenyl-C,N]dirhodium; Chlorobis(2-phenylpyridine)rhodium(III) dimer; Chlorobis(2-phenylpyridine)rhodium(III) dimer, 98%; 2-Phenylpyridine--trichlororhodium (2/1). CAS No. 33915-80-9. Molecular formula: C44H36Cl6N4Rh2. Mole weight: 1039.311g/mol. IUPAC Name: 2-phenylpyridine;trichlororhodium. Rotatable Bond Count: 4. Exact Mass: 1037.915g/mol. SMILES: C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. Cl[Rh](Cl)Cl. Cl[Rh](Cl)Cl. InChI: 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. InChIKey: QLKGQIHEDKXYJJ-UHFFFAOYSA-H. H-Bond Acceptor: 4. Monoisotopic Mass: 1035.918g/mol. | |
Chlorobis(cyclooctene)iridium(I) Dimer Quick inquiry Where to buy Suppliers range | Chlorobis(cyclooctene)iridium(I) Dimer. Group: Iridium series of catalysts. 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. CAS No. 12246-51-4. Molecular formula: C32H56Cl2Ir2-2. Mole weight: 896.134g/mol. IUPAC Name: cyclooctene;iridium;dichloride. Exact Mass: 894.299g/mol. SMILES: C1CCCC=CCC1. C1CCCC=CCC1. C1CCCC=CCC1. C1CCCC=CCC1. [Cl-]. [Cl-]. [Ir]. [Ir]. InChI: InChI=1S/4C8H14.2ClH.2Ir/c4*1-2-4-6-8-7-5-3-1;;;;/h4*1-2H,3-8H2;2*1H;;/p-2/b4*2-1-;;;; InChIKey: CJJIQMGSHWWMCK-XFCUKONHSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 896.302g/mol. | |
Chlorobis (cyclooctene)rhodium (I) Dimer Quick inquiry Where to buy Suppliers range | 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(cyclooctene)rhodium(I) Dimer Quick inquiry Where to buy Suppliers range | Chlorobis(cyclooctene)rhodium(I) Dimer. Group: Rhodium series of catalysts. Alternative Names: Chlorobis(cyclooctene)rhodium(I) Dimer;12279-09-3;Chlorobis(cyclooctene)rhodium(I) dimer, 98%; DTXSID00693673; PUBCHEM_53384308; SC-67725. CAS No. 12279-09-3. Molecular formula: C32H56Cl2Rh2-2. Mole weight: 717.511g/mol. IUPAC Name: cyclooctene;rhodium;dichloride. Exact Mass: 716.187g/mol. SMILES: C1CCCC=CCC1. C1CCCC=CCC1. C1CCCC=CCC1. C1CCCC=CCC1. [Cl-]. [Cl-]. [Rh]. [Rh]. InChI: InChI=1S/4C8H14.2ClH.2Rh/c4*1-2-4-6-8-7-5-3-1;;;;/h4*1-2H,3-8H2;2*1H;;/p-2/b4*2-1-;;;; InChIKey: ZFCBAJWXKUDJSW-XFCUKONHSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 716.187g/mol. | |
Chlorobis (dicyclohexylphenylphosphino) (2-methylphenyl)nickel (II), 99% Quick inquiry Where to buy Suppliers range | Chlorobis (dicyclohexylphenylphosphino) (2-methylphenyl)nickel (II), 99%. Uses: An air-stable nickel precatalyst for the Internally-selective benzylation of terminal alkenes. CAS No. 1419179-26-2. Molecular formula: C43H61ClNiP2. Mole weight: 734.04. | |
Chlorobis(ethylene)iridium(I) Dimer Quick inquiry Where to buy Suppliers range | Chlorobis(ethylene)iridium(I) Dimer. Group: Heterocyclic Organic Compound. Alternative Names: Chlorobis(ethylene)iridium(I) Dimer; 39722-81-1; Dichlorotetra(ethylene)diiridium(I). CAS No. 39722-81-1. Molecular formula: C8H16Cl2Ir2-2. Mole weight: 567.55g/mol. IUPAC Name: ethene;iridium;dichloride. Exact Mass: 565.986g/mol. 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. InChIKey: KIGDBTYHWLDKQG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 567.989g/mol. | |
Chlorobis(ethylene)rhodium (I) dimer Quick inquiry Where to buy Suppliers range | Chlorobis(ethylene)rhodium (I) dimer. Group: Rhodium Complexes. Alternative Names: Dichlorotetraethylene dirhodium(I). Grades: 98%+. CAS No. 12081-16-2. Product ID: ACM12081162-1. Molecular formula: C8H16Cl2Rh2. Mole weight: 388.93. Appearance: Rust crystalline powder or chunks. SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]. | |
Chlorobis(ethylene)rhodium(I) Dimer Quick inquiry Where to buy Suppliers range | Chlorobis(ethylene)rhodium(I) Dimer. Group: Rhodium series of catalysts. Alternative Names: Chlorobis(ethylene)rhodium(I) Dimer;12081-16-2;micro-Dichlorotetraethylene dirhodium(I); Dichlorotetra(ethylene)dirhodium(I); QPOCZCJMFQWGSP-UHFFFAOYSA-L; AKOS015964160. CAS No. 12081-16-2. Molecular formula: C8H16Cl2Rh2-2. Mole weight: 388.927g/mol. IUPAC Name: ethene;rhodium;dichloride. Exact Mass: 387.874g/mol. EC Number: 235-145-0. SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]. InChI: InChI=1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/p-2. InChIKey: QPOCZCJMFQWGSP-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 387.874g/mol. | |
Chlorobis(trimethylsilyl)methane Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 5926-35-2. Pack Sizes: 5G, 25G. Mole weight: 194.85. Catalog: AP5926352. Assay: 97%. Linear Formula: [(CH3)3Si]2CHCl. | |
Chlorobis (triphenylphosphino)phenylnickel (II) Quick inquiry Where to buy Suppliers range | Chlorobis (triphenylphosphino)phenylnickel (II). Group: Nickel Complexes. Alternative Names: Benzene; chloronickel; triphenylphosphanium. Grades: 98%. CAS No. 33571-43-6. Product ID: ACM33571436-1. Molecular formula: C42H37ClNiP2. Mole weight: 697.8. Appearance: Yellow powder. SMILES: C1=CC=[C-]C=C1. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ni]. | |
Chlorobis (triphenylphosphino)phenylnickel (II), 98% Quick inquiry Where to buy Suppliers range | Chlorobis (triphenylphosphino)phenylnickel (II), 98%. Alternative Names: SCHEMBL433849; MFCD29059929; Chlorobis (triphenylphosphino)phenylnickel (II); 33571-43-6. CAS No. 33571-43-6. Molecular formula: C42H37ClNiP2+. Mole weight: 697.849g/mol. IUPAC Name: benzene; chloronickel; triphenylphosphanium. Rotatable Bond Count: 6. Exact Mass: 696.141g/mol. SMILES: C1=CC=[C-]C=C1. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ni]. InChI: InChI=1S/2C18H15P.C6H5.ClH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;;/h2*1-15H;1-5H;1H;/q;;-1;;+1/p+1. InChIKey: KUYSUXXZQZYIIX-UHFFFAOYSA-O. H-Bond Acceptor: 1. Monoisotopic Mass: 696.141g/mol. | |
Chloro{[BrettPhos][2- (2-aminoethylphenyl]palladium (II)]}/[BrettPhos] admixture (molar PdP/P = 1:1) Quick inquiry Where to buy Suppliers range | Chloro{[BrettPhos][2- (2-aminoethylphenyl]palladium (II)]}/[BrettPhos] admixture (molar PdP/P = 1:1). | |
Chlorobutanol Quick inquiry Where to buy Suppliers range | Chlorobutanol. Group: Heterocyclic Organic Compound. Alternative Names: ,,-Trichloro-tert-butylalcohol.beta..beta..beta.,-Trichloro-tert.-butanol;1,1,1-trichloro-2-methyl-2-propano;1,1,1-Trichloro-tert-butyl alcohol;1,1,1-trichloro-tert-butylalcohol;2-(Trichloromethyl)propan-2-ol;2,2,2-Trichloro-1,1-dimethylethanol;2-methyl-1,1,1-trichloro-2-propano. CAS No. 57-15-8. Molecular formula: C4H9ClO. Mole weight: 108.57. Boiling Point: 173°C. Melting Point: ~78°C. Flash Point: >110°C. Safty Description: 26-36/37/39. Hazard statements: Xn. | |
Chlorobutanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Clortran, Chloreton, Coliquifilm, Methaform, Trichloro-tert-butyl alcohol, Chlorbutanol, Dentalone, Chlortran, NSC 5208, 1,1,1-Trichloro-tert-butyl alcohol, NSC 44794, Chloretone, 2,2,2-Trichloro-1,1-dimethylethanol, Trichlorobutanol,Chlorobutanol anhydrous, Chlorobutanol, Acetonchloroform, Anhydrous chlorobutanol, β,β,β-Trichloro-tert-butyl alcohol, Chlorbutol, 2-(Trichloromethyl)-2-propanol, Khloreton, 1,1,1-Trichloro-2-methylpropan-2-ol, NSC 4596, Acetone chloroform, Sedaform, Acetochlorone. CAS No. 57-15-8. IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol. | |
Chlorobutanol Anhydrous USP Quick inquiry Where to buy Suppliers range | Chlorobutanol Anhydrous USP. | CA, FL & NJ |
Chlorobutanol hemihydrate Quick inquiry Where to buy Suppliers range | Chlorobutanol hemihydrate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Chlorobutanol hemihydrate, 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate,2-Propanol, 1,1,1-trichloro-2-methyl-, hemihydrate (8CI). CAS No. 6001-64-5. IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol;hydrate. Molecular formula: 2C4H7Cl3O.H2O. Mole weight: 372.93. Catalog: APS6001645. SMILES: O. CC(C)(O)C(Cl)(Cl)Cl. CC(C)(O)C(Cl)(Cl)Cl. Format: Neat. Product Type: API. | |
Chlorocarbonyl ferrocene Quick inquiry Where to buy Suppliers range | Chlorocarbonyl ferrocene. Group: Main Products. Alternative Names: CHLOROCARBONYL FERROCENE;Ferrocene Carboxyl Chloride ;Ferrocene (Chlorocarbonyl);Ferrocenecarbonyl chloride;1-Chlorocarbonylferrocene;Ferrocenoyl chloride. Grades: 96+%. CAS No. 1293-79-4. Molecular formula: C12H8Cl2FeO2 10*. Mole weight: 310.94. IUPAC Name: Ferrocenoyl chloride. Exact Mass: 309.92500. Symbol: GHS05. Boiling Point: 164.7ºC at 760 mmHg. Flash Point: 69.7ºC. Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H314. | |
Chlorocarbonyl gold(I) Quick inquiry Where to buy Suppliers range | Chlorocarbonyl gold(I). Group: Gold Complexes. Alternative Names: Chloromethanone;gold(1+). Grades: 97%. CAS No. 50960-82-2. Product ID: ACM50960822-1. Molecular formula: CAuClO. Mole weight: 260.43. Appearance: Powder. SMILES: [C-](=O)Cl.[Au+]. | |
Chlorocarbonylgold(I) Quick inquiry Where to buy Suppliers range | Chlorocarbonylgold(I). Group: Gold series of catalysts. Alternative Names: Chlorocarbonyl gold(I);50960-82-2;Chlorocarbonylgold(I);ACMC-20algz;Chlorocarbonyl gold (I); SCHEMBL1013971; CTK1G8480; TRA0000472; TC-167498. CAS No. 50960-82-2. Molecular formula: CAuClO. Mole weight: 260.427g/mol. IUPAC Name: chloromethanone;gold(1+). Exact Mass: 259.93g/mol. SMILES: [C-](=O)Cl.[Au+]. InChI: InChI=1S/CClO.Au/c2-1-3;/q-1;+1. InChIKey: GTLIHFWOYWDOMK-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 259.93g/mol. | |
Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Milstein acridine catalyst. Grades: 98%. CAS No. 1101230-25-4. Product ID: ACM1101230254-1. Molecular formula: C28H39ClNOP2Ru. Mole weight: 604.1. Appearance: Orange solid. SMILES: CC (C)P (CC1=CC=CC2=C1N=C3C (=C2)C=CC=C3CP (C (C)C)C (C)C)C (C)C. [C-] (=O)Cl. [Ru+]. | |
Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , min.98% Milstein Acridine Catalyst Quick inquiry Where to buy Suppliers range | Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , min.98% Milstein Acridine Catalyst. Alternative Names: MFCD19443487; Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , 98%;1101230-25-4. CAS No. 1101230-25-4. Molecular formula: C28H41ClNOP2Ru+2. Mole weight: 606.11g/mol. IUPAC Name: carbon monoxide;chlororuthenium;[5-[di(propan-2-yl)phosphaniumylmethyl]acridin-4-yl]methyl-di(propan-2-yl)phosphanium. Rotatable Bond Count: 4. Exact Mass: 606.14g/mol. SMILES: CC (C)[PH+] (CC1=CC=CC2=C1N=C3C (=C2)C=CC=C3C[PH+] (C (C)C)C (C)C)C (C)C. [C-]#[O+]. Cl[Ru]. InChI: InChI=1S/C27H39NP2.CO.ClH.Ru/c1-18(2)29(19(3)4)16-24-13-9-11-22-15-23-12-10-14-25(27(23)28-26(22)24)17-30(20(5)6)21(7)8;1-2;;/h9-15,18-21H,16-17H2,1-8H3;;1H;/q;;;+1/p+1. InChIKey: DZDSPHJNBCABNT-UHFFFAOYSA-O. H-Bond Acceptor: 2. Monoisotopic Mass: 606.14g/mol. | |
Chlorocarbonyl sulphenyl chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Chlorocholine Chloride-d4 Quick inquiry Where to buy Suppliers range | Chlorocholine Chloride-d4. Uses: For analytical and research use. Group: Enviromental Toxicology. Pack Sizes: 2.5MG. Catalog: APS006709. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Chlorocitalopram Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Chlorocitalopram, Hydrobromide, 64169-58-0, CHLOROCITALOPRAM HYDROBROMIDE, 1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrobromide, DTXSID80494822, FT-0664599, 1-(4-Chlorophenyl)-1-[3-(dimethylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile--hydrogen bromide (1/1). | |
Chlorocitalopram, Hydrobromide (1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile, Hydrobromide) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Chlorocriptine Quick inquiry Where to buy Suppliers range | 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 |
Chlorocyclohexane Quick inquiry Where to buy Suppliers range | Chlorocyclohexane. CAS No: 542-18-7 | Sarchem Laboratories New Jersey NJ |
Chlorocyclohexyldimethylsilane Quick inquiry Where to buy Suppliers range | Chlorocyclohexyldimethylsilane. Group: Self Assembly and Contact Printing Materials. CAS No. 71864-47-6. IUPAC Name: chloro-cyclohexyl-dimethylsilane. Molecular Weight: 176.76g/mol. Molecular Formula: C8H17ClSi. SMILES: C[Si](C)(C1CCCCC1)Cl. InChI: InChI=1S/C8H17ClSi/c1-10(2,9)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3. InChIKey: MEUXNEGJODESOX-UHFFFAOYSA-N. | |
Chlorocyclohexyldimethylsilane, ≥95% Quick inquiry Where to buy Suppliers range | Chlorocyclohexyldimethylsilane, ≥95%. Group: Self Assembly and Contact Printing. CAS No. 71864-47-6. IUPAC Name: chloro-cyclohexyl-dimethylsilane. Molecular Weight: 176.76g/mol. Molecular Formula: C8H17ClSi. SMILES: C[Si](C)(C1CCCCC1)Cl. InChI: InChI=1S/C8H17ClSi/c1-10(2,9)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3. InChIKey: MEUXNEGJODESOX-UHFFFAOYSA-N. | |
Chloro(cyclopentadienyl){1,3-bis[2-(diphenylmethyl)-4,6-dimethylphenyl]1H-imidazolium}nickel(II) Quick inquiry Where to buy Suppliers range | Chloro(cyclopentadienyl){1,3-bis[2-(diphenylmethyl)-4,6-dimethylphenyl]1H-imidazolium}nickel(II). CAS No. 1955555-28-8. Molecular formula: C50H46ClN2Ni. Mole weight: 769.06. | |
Chloro (cyclopentadienyl)[bis (diphenylphosphino)methane]ruthenium (II) Quick inquiry Where to buy Suppliers range | Chloro (cyclopentadienyl)[bis (diphenylphosphino)methane]ruthenium (II). Uses: Chloro (cyclopentadienyl)[bis (diphenylphosphino)Methane]rutheniuM (II) is a useful catalyst for the anti-Markovnikov hydration of terminal alkynes. Group: Ruthenium series catalysts. Alternative Names: 71397-33-6; Chloro (cyclopentadienyl)[bis (diphenylphosphino)methane]ruthenium (II); Chloro (cyclopentadienyl)[bis (diphenylphosphino)-methane]ruthenium (II); MFCD07782002; C30H27ClP2Ru; 1085AC; SC10203; Chloro (cyclopentadienyl)[bis (diphenylphosphino)methane]ruthenium (II), 97%. CAS No. 71397-33-6. Molecular formula: C30H27ClP2Ru. Mole weight: 586.014g/mol. IUPAC Name: chlororuthenium; cyclopenta-1, 3-diene; diphenylphosphanylmethyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 586.032g/mol. SMILES: C1=C[CH]C=C1. C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Ru]. InChI: InChI=1S/C25H22P2.C5H5.ClH.Ru/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-4-5-3-1;;/h1-20H,21H2;1-5H;1H;/q;;;+1/p-1. InChIKey: NFGZGIRSDQBCFT-UHFFFAOYSA-M. Monoisotopic Mass: 586.032g/mol. | |
Chlorocyclopentadienylbis (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Chlorocyclopentadienylbis (triphenylphosphine)ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Chlorocyclopentadieny. Grades: 99%. CAS No. 32993-05-8. Product ID: ACM32993058-1. Molecular formula: C41H35ClP2Ru. Mole weight: 726.2. Appearance: Orange to dark brown crystalline powder. SMILES: C1=C[CH]C=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. Cl[Ru]. | |
Chlorodenafil Quick inquiry Where to buy Suppliers range | Cas No. 1058653-74-9. | |
Chlorodenafil Quick inquiry Where to buy Suppliers range | Chlorodenafil is a related compound of Sildenafil as phosphodiesterase inhibitor. Group: Biochemicals. Alternative Names: 5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 1058653-74-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Chlorodenafil Quick inquiry Where to buy Suppliers range | Chlorodenafil. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[5-(2-chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-. CAS No. 1058653-74-9. IUPAC Name: 5-[5-(2-chloroacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one. Molecular formula: C19H21ClN4O3. Mole weight: 388.85. Catalog: APS1058653749. SMILES: CCCc1nn (C)c2C (=O)NC (=Nc12)c3cc (ccc3OCC)C (=O)CCl. Format: Neat. | |
Chloro[di(1-adamantyl)-2-dimethylaminophenylphosphine]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[di(1-adamantyl)-2-dimethylaminophenylphosphine]gold(I). Mole weight: 654.02. | |
Chloro[(di(1-adamantyl)-N-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro[(di(1-adamantyl)-N-butylphosphine)-2-(2-aminobiphenyl)]palladium(II). Group: Palladium Complexes. Alternative Names: Bis(1-adamantyl)-butylphosphane;chloropalladium(1+);2-phenylaniline. Grades: 98%. CAS No. 1375477-29-4. Product ID: ACM1375477294-1. Molecular formula: C36H49ClNPPd. Mole weight: 668.6. SMILES: CCCCP (C12CC3CC (C1)CC (C3)C2)C45CC6CC (C4)CC (C6)C5. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. Cl[Pd+]. | |
Chlorodiazepam-13C,d3 Quick inquiry Where to buy Suppliers range | Chlorodiazepam-13C,d3, is the labeled analogue of Chlorodiazepam (C366830), which is a 4'-chloro derivative of diazepam (D416855), having analgesic, and possible antidepressant cardioprotective and anti-cancer effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C1513CH9D3Cl2N2O, Molecular Weight: 323.2. US Biological Life Sciences. | Worldwide |
Chlorodibromoacetalde hyde (>90%) Quick inquiry Where to buy Suppliers range | Chlorodibromoacetalde hyde is used analytical studies in determining carbon, chlorine, and bromine content in chlorinated drinking water and humic acid via gas chromatography. Group: Biochemicals. Grades: Highly Purified. CAS No. 64316-11-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C2HBr2ClO; (H2O). US Biological Life Sciences. | Worldwide |
Chlorodibromomethane Quick inquiry Where to buy Suppliers range | Chlorodibromomethane. Group: Bromine Series. CAS No. 124-48-1. Mole weight: 208.28. Symbol: GHS07. Hazard statements: H315-H319-H335. | |
Chlorodibromomethane Quick inquiry Where to buy Suppliers range | Chlorodibromomethane. CAS No: 124-48-1 | Sarchem Laboratories New Jersey NJ |
Chlorodicarbonyl (1, 2, 3, 4, 5-pentaphenylcyclopentadienyl) ruthenium (II) Quick inquiry Where to buy Suppliers range | Chlorodicarbonyl (1, 2, 3, 4, 5-pentaphenylcyclopentadienyl) ruthenium (II). Alternative Names: 677736-23-1;DTXSID60746179;Chlororuthenium(1+) 1,2,3,4,5-pentaphenylcyclopenta-2,4-dien-1-ide--carbon monooxide (1/1/2);Dicarbonylchloro[(1,2,3,4,5,-|C)-1,2,3,4,5-pentaphenylcyclo-2,4-pentadien-1-yl)]ruthenium. CAS No. 677736-23-1. Molecular formula: C37H25ClO2Ru. Mole weight: 638.125g/mol. IUPAC Name: carbon monoxide;chlororuthenium(1+);(2, 3, 4, 5-tetraphenylcyclopenta-1, 4-dien-1-yl)benzene. Rotatable Bond Count: 5. Exact Mass: 638.059g/mol. SMILES: [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1) [C-]2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. Cl[Ru+]. InChI: InChI=1S/C35H25.2CO.ClH.Ru/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;2*1-2;;/h1-25H;;;1H;/q-1;;;;+2/p-1. InChIKey: LXISPGKMYRYJGQ-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 638.059g/mol. | |
Chlorodicarbonyl [1- (i-PropylaMino) -2, 3, 4, 5-tetraphenylcyclopentadienyl] ruthenium (II) Quick inquiry Where to buy Suppliers range | Chlorodicarbonyl [1- (i-PropylaMino) -2, 3, 4, 5-tetraphenylcyclopentadienyl] ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Chlororuthenium(3+);methanone;2, 3, 4, 5-tetraphenyl-N-propan-2-ylcyclopenta-2, 4-dien-1-amine. Grades: 96%. CAS No. 470688-18-7. Product ID: ACM470688187-1. Molecular formula: C34H30ClNO2Ru. Mole weight: 621.1. Appearance: Crystal. SMILES: CC (C) N[C-]1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. [CH-]=O. [CH-]=O. Cl[Ru+3]. | |
Chlorodicarbonyl (1- (isopropylamino) -2, 3, 4, 5-tetraphenylcyclopentadienyl) ruthenium (II) Quick inquiry Where to buy Suppliers range | Chlorodicarbonyl (1- (isopropylamino) -2, 3, 4, 5-tetraphenylcyclopentadienyl) ruthenium (II). Uses: Metal catalyst used in conjunction with enzymes for enantioselective transformations via dynamic kinetic resolution. Group: Ruthenium series catalysts. Alternative Names: 470688-18-7; Chlorodicarbonyl [1- (i-PropylaMino) -2, 3, 4, 5-Tetraphenylcyclopentadienyl] Ruthenium (II) ; KS-000018PD; AKOS024259166; Chlorodicarbonyl [1- (i-propylamino) ; -2, 3, 4, 5-tetraphenylcyclopentadienyl] ruthenium (II) ;. CAS No. 470688-18-7. Molecular formula: C34H30ClNO2Ru. Mole weight: 621.139g/mol. IUPAC Name: chlororuthenium(3+);methanone;2, 3, 4, 5-tetraphenyl-N-propan-2-ylcyclopenta-2, 4-dien-1-amine. Rotatable Bond Count: 6. Exact Mass: 621.101g/mol. SMILES: CC (C) N[C-]1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. [CH-]=O. [CH-]=O. Cl[Ru+3]. InChI: InChI=1S/C32H28N.2CHO.ClH.Ru/c1-23(2)33-32-30(26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)31(32)27-21-13-6-14-22-27;2*1-2;;/h3-23,33H,1-2H3;2*1H;1H;/q3*-1;;+4/p-1. InChIKey: KIHQSADFAGYHKF-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 621.101g/mol. | |
Chloro(dichloronio)ruthenium(1-);chlororuthenium(1+);(2Z,6E)-2,7-dimethanidylocta-2,6-diene Quick inquiry Where to buy Suppliers range | Chloro(dichloronio)ruthenium(1-);chlororuthenium(1+);(2Z,6E)-2,7-dimethanidylocta-2,6-diene. Group: Ruthenium Complexes. Alternative Names: Dichlorodi-mu-chlorobis[(1,2,3,6,7,8-eta-2,7-dimethyl-2,6-octadiene-1,8-diyl]diruthenium(IV). Grades: 97%. CAS No. 34801-97-3. Product ID: ACM34801973-1. Molecular formula: C20H34Cl4Ru2. Mole weight: 618.4. Appearance: Powder. SMILES: CC(=CCCC=C(C)[CH2-])[CH2-].CC(=CCCC=C(C)[CH2-])[CH2-].[ClH+][Ru-]([ClH+])Cl.Cl[Ru+]. | |
Chlorodicyclohexyl phosphine Quick inquiry Where to buy Suppliers range | Chlorodicyclohexyl phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16523-54-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H22ClP. US Biological Life Sciences. | Worldwide |
Chlorodicyclohexylphosphine Quick inquiry Where to buy Suppliers range | Chlorodicyclohexylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: 16523-54-9; PCy2Cl; C12H22ClP; TC-164447; Chlorodicyclohexylphosphine; Dicyclohexylphosphine chloride; MB00232; EN300-105513; Chlorodicyclohexyl phosphine; AKJFBIZAEPTXIL-UHFFFAOYSA-N. CAS No. 16523-54-9. Molecular formula: C12H22ClP. Mole weight: 232.732g/mol. IUPAC Name: chloro(dicyclohexyl)phosphane. Rotatable Bond Count: 2. Exact Mass: 232.115g/mol. SMILES: C1CCC(CC1)P(C2CCCCC2)Cl. InChI: InChI=1S/C12H22ClP/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2. InChIKey: AKJFBIZAEPTXIL-UHFFFAOYSA-N. Monoisotopic Mass: 232.115g/mol. | |
Chlorodicyclopentylphosphine Quick inquiry Where to buy Suppliers range | Chlorodicyclopentylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: Chlorodicyclopentylphosphine, 130914-24-8, ACMC-20algw, chlorodicyclopentylphosphane, Dicyclopentylchlorophosphine, AGN-PC-005SYM, Dicyclopentylphosphine chloride, 649066_ALDRICH, CTK4B6970, Phosphinous chloride, dicyclopentyl-, AG-D-62743, Phosphinous chloride,P,P-dicyclopentyl-, BB 0221066, Phosphinouschloride, dicyclopentyl- (9CI); Chlorodicyclopentylphosphine; Dicyclopentylchlorophosphine; Dicyclopentylphosphine chloride. Grades: 96%. CAS No. 130914-24-8. Molecular formula: C10H18ClP. Mole weight: 204.68. IUPAC Name: chloro(dicyclopentyl)phosphane. Rotatable Bond Count: 2. Exact Mass: 204.08300. Boiling Point: 258.2ºC at 760 mmHg. Flash Point: >230 °F. Density: 1.069 g/mL at 25ºC(lit.). SMILES: C1CCC(C1)P(C2CCCC2)Cl. InChI: InChI=1S/C10H18ClP/c11-12(9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2. InChIKey: QTYRJBRBODDGCQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. Hazard statements: C: Corrosive. Monoisotopic Mass: 204.083g/mol. | |
Chlorodiethoxy(Ctadecyl)Silane Quick inquiry Where to buy Suppliers range | Chlorodiethoxy(Ctadecyl)Silane. Group: Silane Compound. Grades: 0.97. CAS No. 33734-79-1. Product ID: ACM33734791-1. Molecular formula: C22H47ClO2Si. | |
Chloro(Diethylamino)Dimethylsilane Quick inquiry Where to buy Suppliers range | Chloro(Diethylamino)Dimethylsilane. Group: Methylsilane. Product ID: ACMA00022150. Molecular formula: C6H16ClNSi. | |
Chloro-diethyl-borane Quick inquiry Where to buy Suppliers range | Chloro-diethyl-borane. Group: Heterocyclic Organic Compound. Alternative Names: chloro-diethyl-borane. CAS No. 5314-83-0. Molecular formula: C4H10BCl. Mole weight: 0. |