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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Chlorotoluron Quick inquiry Where to buy Suppliers range | Chlorotoluron. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Chlortoluron. CAS No. 15545-48-9. IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Catalog: APS15545489. SMILES: CN(C)C(=O)Nc1ccc(C)c(Cl)c1. Format: Neat. Shipping: Room Temperature. | |
Chlorotoluron 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Chlorotoluron 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Chlortoluron. CAS No. 15545-48-9. IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Catalog: APS15545489B. SMILES: CN(C)C(=O)Nc1ccc(C)c(Cl)c1. Format: Single Solution. Shipping: Room Temperature. | |
Chlorotoluron 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Chlorotoluron 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 15545-48-9. IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Catalog: APS15545489A. SMILES: CN(C)C(=O)Nc1ccc(C)c(Cl)c1. Format: Single Solution. Shipping: Room Temperature. | |
Chlorotoluron-d6 Quick inquiry Where to buy Suppliers range | Labeled Chlorotoluron. Herbicide. Group: Biochemicals. Alternative Names: N'-(3-Chloro-4-methylphenyl)-N,N-(dimethyl-d6)urea; 1,1-(Dimethyl-d6)-3-(3-chloro-4-methylphenyl)urea; 1-(3-Chloro-4-methyl)-3,3-(dimethy-d6)lurea; 3-(3-Chloro-p-tolyl)-1,1-(dimethyl-d6)urea; Dicuran-d6; Lentipur Flo-d6; Lentipur Forte-d6; N,N-(Dimethyl-d6)-N'-(3-chloro-4-methylphenyl)urea; N-(3-Chloro-4-methylphenyl)-N',N'-(dimethyl-d6)urea; Syncuran-d6; Tolurex-d6. Grades: Highly Purified. CAS No. 1219803-48-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Chlorotoluron-d6 Quick inquiry Where to buy Suppliers range | Chlorotoluron-d6. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 1219803-48-1. Pack Sizes: 2.5MG. IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-bis(trideuteriomethyl)urea. Molecular formula: C102H6H7ClN2O. Mole weight: 218.71. Catalog: APS1219803481B. SMILES: [2H]C ([2H]) ([2H])N (C (=O)Nc1ccc (C)c (Cl)c1)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Chlorotoluron D6 (N,N-dimethyl D6) Quick inquiry Where to buy Suppliers range | Chlorotoluron D6 (N,N-dimethyl D6). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 3-(3-Chloro-4-methylphenyl)-1,1-bis(trideuteriomethyl)urea, Chlorotoluron D6 (N,N-dimethyl D6). CAS No. 1219803-48-1. IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-bis(trideuteriomethyl)urea. Molecular formula: C102H6H7ClN2O. Mole weight: 218.71. Catalog: APS1219803481. SMILES: [2H]C ([2H]) ([2H])N (C (=O)Nc1ccc (C)c (Cl)c1)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Chlorotoluron D6 (N,N-dimethyl D6) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Chlorotoluron D6 (N,N-dimethyl D6) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Chlorotoluron D6 (N,N-dimethyl D6),3-(3-Chloro-4-methylphenyl)-1,1-bis(trideuteriomethyl)urea. CAS No. 1219803-48-1. IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-bis(trideuteriomethyl)urea. Molecular formula: C102H6H7ClN2O. Mole weight: 218.71. Catalog: APS1219803481A. SMILES: [2H]C ([2H]) ([2H])N (C (=O)Nc1ccc (C)c (Cl)c1)C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Chlorotoxin Quick inquiry Where to buy Suppliers range | Chlorotoxin (Cltx) is a neurotoxin that was originally isolated from the venom of Leiurus quinquestriatus. Chlorotoxin is a specific ligand of glioma cells. Chlorotoxin binds to Cl- channels (small conductance epithelial chloride channels) in the brain and spinal cord and inhibits Cl- influx. Uses: Adcs cytotoxin. Grades: >95%. CAS No. 163515-35-3. Molecular formula: C29H37N5O9S1. Mole weight: 599.64. | |
Chlorotoxin Quick inquiry Where to buy Suppliers range | A fluorogenic peptide substrate that can be used to monitor 20S Immunoproteasome activity, which is excited at 345 nm and emits at 445 nm. This substrate is specific to the immunoproteasome, and is not hydrolyzed efficiently by the constitutive proteasome. Uses: Peptide Inhibitors. CAS No. 163515-35-3. Product ID: R1032. | |
Chlorotoxin Quick inquiry Where to buy Suppliers range | Chlorotoxin. Group: Heterocyclic Organic Compound. Alternative Names: CHLOROTOXIN;CLTX;CLTX (EGYPTIAN SCORPION);H-MET-CYS-MET-PRO-CYS-PHE-THR-THR-ASP-HIS-GLN-MET-ALA-ARG-LYS-CYS-ASP-ASP-CYS-CYS-GLY-GLY-LYS-GLY-ARG-GLY-LYS-CYS-TYR-GLY-PRO-GLN-CYS-LEU-CYS-ARG-NH2;H-MET-CYS-MET-PRO-CYS-PHE-THR-THR-ASP-HIS-GLN-MET-ALA-ARG-LYS-CYS-ASP-ASP-CYS-CYS-GLY-GLY-LYS-GLY-ARG-GLY-LYS-CYS-TYR-GLY-PRO-GLN-CYS-LEU-CYS-ARG-NH2, (DISULFIDE BONDS BETWEEN CYS2 AND CYS19/CYS5 AND CYS28/CYS16 AND CYS33/CYS20 AND CYS35);H-MET-CYS-MET-PRO-CYS-PHE-THR-THR-ASP-HIS-GLN-MET-ALA-ARG-LYS-CYS-ASP-ASP-CYS-CYS-GLY-GLY-LYS-GLY-ARG-GLY-LYS-CYS-TYR-GLY-PRO-GLN-CYS-LEU-CYS-ARG-OH;MET-CYS-MET-PRO-CYS-PHE-THR-THR-ASP-HIS-GLN-MET-ALA-ARG-LYS-CYS-ASP-ASP-CYS-CYS-GLY-GLY-LYS-GLY-ARG-GLY-LYS-CYS-TYR-GLY-PRO-GLN-CYS-LEU-CYS-ARG-NH2;CHLOROTOXIN, RECOMBINANT, EXPRESSED. CAS No. 163515-35-3. Product ID: ACM163515353. Molecular formula: C158H256N52O48S11. Mole weight: 4004.76. Appearance: lyophilized powder. | |
Chlorotoxin(linear) Quick inquiry Where to buy Suppliers range | Chlorotoxin(linear) is a linear 36 amino-acid peptide which can be used in Chlorotoxin related research. Uses: Peptide Inhibitors. Product ID: R1291. | |
Chlorotrianisene Quick inquiry Where to buy Suppliers range | Chlorotrianisene is a powerful synthetic, non-steroidal estrogenic compound which is metabolized by liver microsomal enzymes primarily to the mono-O-demethylated derivative. It binds to the estrogen receptor on various estrogen receptor bearing cells. It was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. It belongs triphenylethylene group. It was derived from estrobin (DBE) and is a relatively weak estrogen. It is a selective estrogen receptor modulator (SERM), with predominantly estrogenic but also antiestrogenic effects, and was arguably the first SERM to ever be introduced. It has been listed. Uses: Chlorotrianisene was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. Synonyms: 1, 1', 1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene); 1-[2-Chloro-1, 2-bis(4-methoxyphenyl)vinyl]-4-methoxybenzene; Chlortrianisestrol; Chlortrianizen; Khlortrianizen; Hormonisene; Anisene; Metace; Rianil; Tace; 1-[1-Chloro-2, 2-bis(4-methoxyphenyl)ethenyl]; Chlorotrianisene; Chlortrianisestrol; Chlortrianizen; Chlorotrianisine; Chlorestrolo; Chlorotrianizen; Khlortrianizen; Clorestrolo; Clorotrisin; Hormonisene; Anisene; Metace; Rianil; Tace. Grades: 95%. CAS No. 569-57-3. Molecular formula: C23H21ClO3. Mole weight: 380.87. | |
Chlorotricarbonyl(2,2'-bipyridine)rhenium(I) Quick inquiry Where to buy Suppliers range | Chlorotricarbonyl(2,2'-bipyridine)rhenium(I). Group: Rhenium Complexes. Alternative Names: Chlororhenium;formaldehyde;2-pyridin-2-ylpyridine. Grades: 99%. CAS No. 55658-96-3. Product ID: ACM55658963-1. Molecular formula: C13H14ClN2O3Re. Mole weight: 467.92. Appearance: Yellow solid. SMILES: C=O. C=O. C=O. C1=CC=NC(=C1)C2=CC=CC=N2. Cl[Re]. | |
Chlorotricarbonyl(2,2'-bipyridine)rhenium(I), 99% Quick inquiry Where to buy Suppliers range | Chlorotricarbonyl(2,2'-bipyridine)rhenium(I), 99%. Alternative Names: MFCD28144565;Chlorotricarbonyl(2,2'-bipyridine)rhenium(I);55658-96-3. CAS No. 55658-96-3. Molecular formula: C13H14ClN2O3Re. Mole weight: 467.923g/mol. IUPAC Name: chlororhenium;formaldehyde;2-pyridin-2-ylpyridine. Rotatable Bond Count: 1. Exact Mass: 468.025g/mol. SMILES: C=O. C=O. C=O. C1=CC=NC(=C1)C2=CC=CC=N2. Cl[Re]. InChI: InChI=1S/C10H8N2.3CH2O.ClH.Re/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;3*1-2;;/h1-8H;3*1H2;1H;/q;;;;;+1/p-1. InChIKey: OIHGBLVGCYSIJW-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 468.025g/mol. | |
Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I) Quick inquiry Where to buy Suppliers range | Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I). Group: Rhenium Complexes. Alternative Names: 4-Tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;carbon monoxide;chlororhenium. Grades: 99%. CAS No. 165612-19-1. Product ID: ACM165612191-1. Molecular formula: C21H24ClN2O3Re. Mole weight: 574.09. Appearance: Yellow solid. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Cl[Re]. | |
Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I), 99% Quick inquiry Where to buy Suppliers range | Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I), 99%. Uses: This catalyst is used for the reduction of carbon dioxide. Alternative Names: MFCD29037182;Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I);165612-19-1. CAS No. 165612-19-1. Molecular formula: C21H24ClN2O3Re. Mole weight: 574.091g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;carbon monoxide;chlororhenium. Rotatable Bond Count: 2. Exact Mass: 574.103g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Cl[Re]. InChI: InChI=1S/C18H24N2.3CO.ClH.Re/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;3*1-2;;/h7-12H,1-6H3;;;;1H;/q;;;;;+1/p-1. InChIKey: NVKZHMBAFXROBZ-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 574.103g/mol. | |
Chloro (tricyclohexylphosphine)gold (I) Quick inquiry Where to buy Suppliers range | Chloro (tricyclohexylphosphine)gold (I). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 49763-41-9. Molecular formula: C18H33AuClP. Mole weight: 512.85. IUPAC Name: tricyclohexylphosphine-Au(I). Exact Mass: 512.16700. | |
Chlorotriethylgermane Quick inquiry Where to buy Suppliers range | 96%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 994-28-5. Pack Sizes: 5G. Mole weight: 195.28. EC Number: 213-614-0. Catalog: AP994285. Assay: 96%. Linear Formula: (C2H5)3GeCl. | |
Chloro(triethylphosphine)gold(I) Quick inquiry Where to buy Suppliers range | Chloro(triethylphosphine)gold(I). Group: Gold series of catalysts. Alternative Names: CHLOROTRIETHYLPHOSPHINE GOLD(I); triethylphosphane; triethylphosphinegold(i) chlo-ride; FT-0637240; SC10725; chlorogold; Chloro(triethylphosphine)gold(I), 97%; 15529-90-5; MFCD00013205. CAS No. 15529-90-5. Molecular formula: C6H15AuClP. Mole weight: 350.576g/mol. IUPAC Name: chlorogold;triethylphosphane. Rotatable Bond Count: 3. Exact Mass: 350.027g/mol. EC Number: 239-572-3. SMILES: CCP(CC)CC.Cl[Au]. InChI: InChI=1S/C6H15P.Au.ClH/c1-4-7(5-2)6-3;;/h4-6H2,1-3H3;;1H/q;+1;/p-1. InChIKey: SYBBXLKWGHAVHP-UHFFFAOYSA-M. Monoisotopic Mass: 350.027g/mol. | |
Chlorotriethylsilane Quick inquiry Where to buy Suppliers range | Chlorotriethylsilane is used in the preparation of potent silylating agent and lewis acid catalyst. Chlorotriethylsilane derivatived ethers have been shown to be more stable towards hydrolysis than are trimethyl ethers. Group: Biochemicals. Alternative Names: Triethylchlorosilane; Triethylsilyl Chloride. Grades: Highly Purified. CAS No. 994-30-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
Chlorotrifluorosuccinic acid Quick inquiry Where to buy Suppliers range | Chlorotrifluorosuccinic acid. Group: Heterocyclic Organic Compound. Alternative Names: CHLOROTRIFLUOROSUCCINIC ACID;Chlorotrifluorosuccinicacid,98%. CAS No. 866-16-0. Molecular formula: C4H2ClF3O4. Mole weight: 206.5. | |
Chlorotriisopropoxysilane Quick inquiry Where to buy Suppliers range | Chlorotriisopropoxysilane. Group: Silane Compound. Grades: 0.97. CAS No. 17898-38-3. Product ID: ACM17898383. Molecular formula: C9H21ClO3Si. | |
Chlorotriisopropoxytitanium(IV) Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Solution Deposition Precursors. CAS No. 20717-86-6. Pack Sizes: 100G, 800G. Mole weight: 260.58. Catalog: AP20717866. Assay: 95%. Linear Formula: [(CH3)2CHO]3TiCl. | |
Chlorotriisopropoxytitanium(IV) Quick inquiry Where to buy Suppliers range | Chlorotriisopropoxytitanium(IV). Group: Micro/NanoElectronics. Alternative Names: 20717-86-6; chlorotitanium tri-isopropoxide; IFMWVBVPVXRZHE-UHFFFAOYSA-M; RT-003643; triisopropoxytitanium chloride; chloro-tri-iso-propoxy titanium; Tri-isopropoxytitanium chloride; chlorotriisopropyloxytitanium; chloro titanium (IV) triisopropoxide. CAS No. 20717-86-6. Molecular formula: C9H21ClO3Ti. Mole weight: 260.581g/mol. IUPAC Name: chlorotitanium(3+);propan-2-olate. Exact Mass: 260.066g/mol. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].Cl[Ti+3]. InChI: InChI=1S/3C3H7O.ClH.Ti/c3*1-3(2)4;;/h3*3H,1-2H3;1H;/q3*-1;;+4/p-1. InChIKey: IFMWVBVPVXRZHE-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 260.066g/mol. | |
Chlorotriisopropoxytitanium(IV) solution Quick inquiry Where to buy Suppliers range | Chlorotriisopropoxytitanium(IV) solution. Group: Solution Deposition Precursors. CAS No. 20717-86-6. | |
Chloro(triisopropylphosphine)gold Quick inquiry Where to buy Suppliers range | Chloro(triisopropylphosphine)gold. Group: Gold series of catalysts. Alternative Names: Chloro(triisopropylphosphine)gold; Chloro[tris(1-methylethyl)phosphine]gold; 33659-45-9; SCHEMBL11205139; Chloro(triisopropylphosphine)gold, 97%;SC10762. CAS No. 33659-45-9. Molecular formula: C9H21AuClP. Mole weight: 392.657g/mol. IUPAC Name: chlorogold;tri(propan-2-yl)phosphane. Rotatable Bond Count: 3. Exact Mass: 392.074g/mol. SMILES: CC(C)P(C(C)C)C(C)C.Cl[Au]. InChI: InChI=1S/C9H21P.Au.ClH/c1-7(2)10(8(3)4)9(5)6;;/h7-9H,1-6H3;;1H/q;+1;/p-1. InChIKey: WDOKHBDXZVCPML-UHFFFAOYSA-M. Monoisotopic Mass: 392.074g/mol. | |
Chlorotrimethyl-d9-silane Quick inquiry Where to buy Suppliers range | Chlorotrimethyl-d9-silane. Group: Heterocyclic Organic Compound. Alternative Names: CHLOROTRIMETHYL-D9-SILANE;chlorotri[2H3]methylsilane ;EINECS 243-785-7;Chlorotri(methyl-d3)silane;Silane, chlorotri(methyl-D3)-. Grades: 99 atom % D. CAS No. 20395-57-7. Molecular formula: C3ClD9Si. Mole weight: 117.7. Density: 0.927 g/mL at25 °C. Safty Description: 16-26-36/37/39-45. Hazard statements: F, C. | |
Chlorotrimethylgermane Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1529-47-1. Pack Sizes: 5G. Mole weight: 153.20. EC Number: 216-214-4. Catalog: AP1529471. Assay: 98%. Linear Formula: (CH3)3GeCl. | |
Chloro(trimethylphosphine)gold(I) Quick inquiry Where to buy Suppliers range | white powder. Group: Gold series of catalysts. Alternative Names: (Trimethylphosphine)gold(I) chloride. CAS No. 15278-97-4. Molecular formula: (CH3)3PAuCl. Mole weight: 308.50. Symbol: GHS07. Melting Point: 230 °C (dec.)(lit.). Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Chloro(trimethylphosphite)gold(I) Quick inquiry Where to buy Suppliers range | Chloro(trimethylphosphite)gold(I). CAS No. 33634-99-0. Mole weight: 356.50. | |
Chlorotrimethylsilane Quick inquiry Where to buy Suppliers range | Chlorotrimethylsilane. Uses: Trimethylchlorosilane appears as a colorless fuming liquid with a pungent odor. Boiling point 135° F, Flash point -18°F. Density 0.854 g / cm3. The vapor and liquid may cause burns. Vapors are heavier than air.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Self Assembly and Contact Printing Materials. CAS No. 75-77-4. IUPAC Name: chloro(trimethyl)silane. Molecular Weight: 108.64g/mol. Molecular Formula: C3H9ClSi;(CH3)3SiCl;C3H9ClSi. SMILES: C[Si](C)(C)Cl. InChI: InChI=1S/C3H9ClSi/c1-5(2,3)4/h1-3H3. InChIKey: IJOOHPMOJXWVHK-UHFFFAOYSA-N. Boiling Point: 135 °F at 760 mm Hg (EPA, 1998);60.0 ?;57 ?;57 ?. Melting Point: -72 °F (EPA, 1998);-40.0 ?;-40 ?;-58 ?. Flash Point: 0 °F (EPA, 1998);-18 °F (-28 ?) (Closed cup);0 °F (Open cup);-27 ?. Density: 0.854 at 77 °F (EPA, 1998);0.854 AT 25 ?/25 ?;Relative density (water = 1): 0.85. Solubility: Decomposes (NTP, 1992);Sol in benzene, ether, perchloroethylene;Solubility in water: reaction. | |
Chloro[tri(o-tolyl)phosphine]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[tri(o-tolyl)phosphine]gold(I). Group: Gold series of catalysts. Alternative Names: Chloro[tri(o-tolyl)phosphine]gold(I);83076-07-7;[Tri(2-methylphenyl)phosphine]gold(I) chloride; SCHEMBL19469303; AKOS024258176; SC10739; TRA0080652; Chloro[tri(o-tolyl)phosphine]gold(I), 95%. CAS No. 83076-07-7. Molecular formula: C21H21AuClP. Mole weight: 536.789g/mol. IUPAC Name: chlorogold;tris(2-methylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 536.074g/mol. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Cl[Au]. InChI: InChI=1S/C21H21P.Au.ClH/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;;/h4-15H,1-3H3;;1H/q;+1;/p-1. InChIKey: VECXLHSTZNCQLD-UHFFFAOYSA-M. Monoisotopic Mass: 536.074g/mol. | |
Chlorotriphenylmethane (Trityl chloride) Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Amines, Analytical Reagents, Building Blocks, Diagnostic Raw Materials. Formula: C19H15Cl. CAS No. 76-83-5. Prepack ID 22303758-100g. Molecular Weight 278.78. See USA prepack pricing. | |
Chlorotriphenylmethyl disulfide Quick inquiry Where to buy Suppliers range | Yellow to orange powder or crystals. Group: Heterocyclic Organic Compound. CAS No. 35572-83-9. Molecular formula: (C6H5)3CSSCl. Mole weight: 342.913. | |
Chloro (triphenylphosphine) gold (I) Quick inquiry Where to buy Suppliers range | Chloro (triphenylphosphine) gold (I) . Group: Biochemicals. Alternative Names: (Ph3P)AuCl. Grades: Highly Purified. CAS No. 14243-64-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Chloro(triphenylphosphine)gold(I) Quick inquiry Where to buy Suppliers range | Chloro(triphenylphosphine)gold(I). Group: Gold Complexes. Alternative Names: Triphenylphosphinechlorogold. Grades: 98%. CAS No. 14243-64-2. Product ID: ACM14243642-3. Molecular formula: C18H15AuClP. Mole weight: 494.7. Appearance: Powder. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Au]. | |
Chloro (triphenylphosphine) gold (I) 99+.9% (39.77-39.81% Au content) Quick inquiry Where to buy Suppliers range | Chloro (triphenylphosphine) gold (I) 99+.9% (39.77-39.81% Au content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Chloro(triphenylphosphine)rhodium Quick inquiry Where to buy Suppliers range | Chloro(triphenylphosphine)rhodium. Group: Rhodium Complexes. Alternative Names: Chloro(triphenyl)phosphanium;rhodium. Grades: 97%. CAS No. 13822-79-2. Product ID: ACM13822792. Molecular formula: C18H15ClPRh. Mole weight: 400.64. SMILES: C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)Cl. [Rh]. | |
Chlorotri phenylstannane Quick inquiry Where to buy Suppliers range | Chlorotri phenylstannane . Group: Biochemicals. Alternative Names: Triphenyltin Chloride; Aquatin; Brestanol; Chlorotriphenyltin; Fentin Chloride; GC 8993; General Chemicals 8993; HOE 2872; LS 4442; NSC 1214; NSC 43675; TPTC; tri phenylchlorostannane ; Triphenylchlorotin; Triphenylstannyl Chloride; Triphenyltin Monochloride; Wenqukexing. Grades: Highly Purified. CAS No. 639-58-7. Pack Sizes: 1g. Molecular Formula: C18H15ClSn, Molecular Weight: 385.47. US Biological Life Sciences. | Worldwide |
Chlorotri phenylstannane -d15 Quick inquiry Where to buy Suppliers range | Chlorotri phenylstannane -d15. Group: Biochemicals. Alternative Names: Chlorotri(phenyl-d5)-stannane. Grades: Highly Purified. CAS No. 358731-94-9. Pack Sizes: 10mg. Molecular Formula: C18D15ClSn, Molecular Weight: 400.57. US Biological Life Sciences. | Worldwide |
Chloro[tri(p-tolyl)phosphine]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[tri(p-tolyl)phosphine]gold(I). Group: Gold series of catalysts. Alternative Names: DTXSID90578607; Chlorogold--tris(4-methylphenyl)phosphane (1/1); SCHEMBL19469302; ld(I); Chloro[tri(4-methylphenyl)phosphine]gold(I). CAS No. 28978-10-1. Molecular formula: C21H21AuClP. Mole weight: 536.789g/mol. IUPAC Name: chlorogold;tris(4-methylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 536.074g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. Cl[Au]. InChI: InChI=1S/C21H21P.Au.ClH/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;;/h4-15H,1-3H3;;1H/q;+1;/p-1. InChIKey: QHHGSPBDJCGVPV-UHFFFAOYSA-M. Monoisotopic Mass: 536.074g/mol. | |
Chlorotripyrrolidinophosphonium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Crystalline reagent for peptide coupling of a-alkylated N-Fmoc and N-Z-amino acids in high yield and without racemization. Synonyms: PyClOP; chloro-tripyrrolidino-phosphonium hexa-fluorophosphate; PyClOPChlorotri pyrrolidinophosphonium hexafluorophosphate; chloro-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; (T-4)chlorotri-1-pyrrolidinylphosphorus(1+) Hexafluorophosphate(1-); Pyrrolidine, Phosphorus Complex; PyCloP; Tris(1-pyrrolidino)chloroimidazolium Hexafluorophosphate. Grades: ≥ 98% (HPLC). CAS No. 133894-48-1. Molecular formula: C12H24F6N3P2Cl. Mole weight: 421.74. | |
Chlorotri pyrrolidinophosphonium hexafluorophosphate98 + % Quick inquiry Where to buy Suppliers range | Chlorotri pyrrolidinophosphonium hexafluorophosphate98 + % . Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
Chlorotris(1-methylethyl)silane Quick inquiry Where to buy Suppliers range | Chlorotris(1-methylethyl)silane is used as a catalyst in the preparation of (silyloxy)cyclobutene derivatives. Also used in the addition of diethylzinc to N-diphenylphosphinoyl imines. Group: Biochemicals. Alternative Names: Chlorotriisopropyl silane; Chlorotris(1-methylethyl)silane; Triisopropyl chlorosilane; Triisopropylsilyl Chloride. Grades: Highly Purified. CAS No. 13154-24-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
Chloro[tris(2,3,4,5,6-pentafluorophenyl)phoshine]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[tris(2,3,4,5,6-pentafluorophenyl)phoshine]gold(I). Alternative Names: Chloro[tris(2, 3, 4, 5, 6-pentafluorophenyl)phoshine]gold(I); 37095-26-4; AGN-PC-00AS4L; SCHEMBL19469286; DTXSID00467937. CAS No. 37095-26-4. Molecular formula: C18AuClF15P. Mole weight: 764.564g/mol. IUPAC Name: chlorogold;tris(2,3,4,5,6-pentafluorophenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 763.885g/mol. SMILES: C1 (=C (C (=C (C (=C1F)F)P (C2=C (C (=C (C (=C2F)F)F)F)F)C3=C (C (=C (C (=C3F)F)F)F)F)F)F)F. Cl[Au]. InChI: InChI=1S/C18F15P.Au.ClH/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33; ; /h; ; 1H/q; +1; /p-1. InChIKey: NPDADBDFEWCWRT-UHFFFAOYSA-M. H-Bond Acceptor: 15. Monoisotopic Mass: 763.885g/mol. | |
Chloro[tris(2,4-di-tert-butylphenyl)phosphite]gold Quick inquiry Where to buy Suppliers range | Chloro[tris(2,4-di-tert-butylphenyl)phosphite]gold. Group: Gold series of catalysts. Alternative Names: [Tris(2,4-di-tert-butylphenyl)phosphite]gold chloride; TRA0170035; RT-012003; AKOS024258177; SC10743; DTXSID00635250; 915299-24-0. CAS No. 915299-24-0. Molecular formula: C42H63AuClO3P. Mole weight: 879.353g/mol. IUPAC Name: chlorogold;tris(2,4-ditert-butylphenyl) phosphite. Rotatable Bond Count: 12. Exact Mass: 878.387g/mol. SMILES: CC (C) (C)C1=CC (=C (C=C1)OP (OC2=C (C=C (C=C2)C (C) (C)C)C (C) (C)C)OC3=C (C=C (C=C3)C (C) (C)C)C (C) (C)C)C (C) (C)C. Cl[Au]. InChI: InChI=1S/C42H63O3P.Au.ClH/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18;;/h19-27H,1-18H3;;1H/q;+1;/p-1. InChIKey: GCWCLHMEYZKZRO-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 878.387g/mol. | |
Chlorotris[3, 3', 3?-phosphinidynetris (benzenesulfonato)]rhodium (I)nonasodium salt hydrate Quick inquiry Where to buy Suppliers range | orange to red powder. Group: Rhodium series of catalysts. Grades: 0.98. CAS No. 176483-71-9. Molecular formula: ClRh(P(C6H4SO3·Na)3)3·xH2O. Mole weight: 1843.62. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Chlorotris[3, 3?, 3?-phosphinidynetris (benzenesulfonato)]rhodium (I) nonasodium salt hydrate Quick inquiry Where to buy Suppliers range | Chlorotris[3, 3?, 3?-phosphinidynetris (benzenesulfonato)]rhodium (I) nonasodium salt hydrate. Molecular formula: ClRh(P(C6H4SO3·Na)3)3 · xH2O. Mole weight: 1843.62 (anhydrous basis). | |
Chloro[tris(4-fluorophenyl)phosphine]gold Quick inquiry Where to buy Suppliers range | Chloro[tris(4-fluorophenyl)phosphine]gold. Group: Gold Complexes. Alternative Names: Chloro-tris(4-fluorophenyl)phosphanium;gold. Grades: 98%. CAS No. 53230-28-7. Product ID: ACM53230287. Molecular formula: C18H12AuClF3P. Mole weight: 548.68. SMILES: C1=CC (=CC=C1F)[P+] (C2=CC=C (C=C2)F) (C3=CC=C (C=C3)F)Cl. [Au]. | |
Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I) Quick inquiry Where to buy Suppliers range | Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I). Group: Gold series of catalysts. Alternative Names: 385815-83-8; Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I); [Tris (para-trifluoromethylphenyl)phosphine]gold (I) chloride; SCHEMBL19514107; DTXSID30465663; SC10742; CHloro[tris (para-trifluoromethylphenyl)phosphine]; ld (I); Chloro[tris (para-trifluoromethylphenyl)phosphine]gold (I), 99%. CAS No. 385815-83-8. Molecular formula: C21H12AuClF9P. Mole weight: 698.703g/mol. IUPAC Name: chlorogold;tris[4-(trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 3. Exact Mass: 697.989g/mol. SMILES: C1=CC (=CC=C1C (F) (F)F)P (C2=CC=C (C=C2)C (F) (F)F)C3=CC=C (C=C3)C (F) (F)F. Cl[Au]. InChI: InChI=1S/C21H12F9P.Au.ClH/c22-19(23,24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25,26)27)18-11-5-15(6-12-18)21(28,29)30;;/h1-12H;;1H/q;+1;/p-1. InChIKey: UNHMCLFZEQKHCQ-UHFFFAOYSA-M. H-Bond Acceptor: 9. Monoisotopic Mass: 697.989g/mol. | |
Chlorotris (trimethylsilyl)silane Quick inquiry Where to buy Suppliers range | Chlorotris (trimethylsilyl) silane. Group: Biochemicals. Alternative Names: Tris (trimethylsilyl)silyl Chloride. Grades: Highly Purified. CAS No. 5565-32-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
Chlorotris (triphenylphosphine)cobalt (I) Quick inquiry Where to buy Suppliers range | Chlorotris (triphenylphosphine)cobalt (I). Uses: Cobalt(I)-catalyzed, steroselective olefination of alkylzinc reagents with aryl aldehydes. Reagent for the reductive radical dimerization of 3-haloindoline derivatives. Cobalt-catalyzed, asymmetric addition of silylacetylene to 1,1-disubstituted allenes. Group: Heterocyclic Organic Compound. Alternative Names: MFCD00015864; 26305-75-9; CTK4F7593; DTXSID40849394; PUBCHEM_71431130; Chlorotris (triphenylphosphine)cobalt (I); FT-0689299; COBALT (I) TRIS(TRIPHENYLPHOSPHINE) CHLORIDE. CAS No. 26305-75-9. Molecular formula: C54H45ClCoP3-. Mole weight: 881.258g/mol. IUPAC Name: cobalt;triphenylphosphane;chloride. Rotatable Bond Count: 9. Exact Mass: 880.175g/mol. 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-]. [Co]. InChI: InChI=1S/3C18H15P.ClH.Co/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/p-1. InChIKey: LNEYYSPXDKDADL-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 880.175g/mol. | |
Chlorotris (triphenylphosphine) rhodium(I) Quick inquiry Where to buy Suppliers range | Chlorotris (triphenylphosphine) rhodium(I). Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 4694-95-2. Product ID: PE-0335. Appearance: Magenta crystals. | |
Chlorotris (triphenylphosphine)rhodium (I) Quick inquiry Where to buy Suppliers range | Chlorotris (triphenylphosphine)rhodium (I). Uses: Allylic Alkylation; C-H Activation; Carbonylation; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Decarbonylation; Hydroformylation; Isomerization; Oligomerization; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 14694-95-2. Molecular Weight: 925.23. Molecular Formula: C54H45ClP3Rh. Purity: Metal purity 99.95. | |
Chlorotris (triphenylphosphine)ruthenium (II) acetate Quick inquiry Where to buy Suppliers range | Chlorotris (triphenylphosphine)ruthenium (II) acetate. Alternative Names: Chlorotris (triphenylphosphine)ruthenium (II) acetate;55978-89-7. CAS No. 55978-89-7. Molecular formula: C56H48ClO2P3Ru. Mole weight: 982.439g/mol. IUPAC Name: chlororuthenium(1+); triphenylphosphane; acetate. Rotatable Bond Count: 9. Exact Mass: 982.16g/mol. SMILES: CC (=O)[O-]. 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+]. InChI: InChI=1S/3C18H15P.C2H4O2.ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2(3)4;;/h3*1-15H;1H3,(H,3,4);1H;/q;;;;;+2/p-2. InChIKey: CBECNVOKQNQZIN-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 982.16g/mol. | |
Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II) Quick inquiry Where to buy Suppliers range | Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1375325-71-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)] palladium(II) Quick inquiry Where to buy Suppliers range | Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)] palladium(II). Group: Palladium Complexes. Alternative Names: P(t-Bu)3 Pd G2. Grades: 98%. CAS No. 1375325-71-5. Product ID: ACM1375325715-1. Molecular formula: C24H37ClNPPd. Mole weight: 512.4. Appearance: Powder. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C. C1=CC=C([C-]=C1)C2=CC=CC=C2N. Cl[Pd+]. | |
Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) Quick inquiry Where to buy Suppliers range | off-white to pale yellow powder. Uses: Catalyst for the Suzuki Coupling of brominated 2,1-borazaronaphthalenes and potassium organotrifluoroborates. Group: Palladium series catalysts. Alternative Names: Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)] palladium(II). Grades: 0.98. CAS No. 1375325-71-5. Molecular formula: C24H37ClNPPd. Mole weight: 512.41. Melting Point: 167-170 °C (dec.). | |
Chloro(tri-tert-butylphosphine)gold(I) Quick inquiry Where to buy Suppliers range | Chloro(tri-tert-butylphosphine)gold(I). Uses: Catalyst used for cycloisomerization reactions of 2-(2-propynyl)pyridine N-oxides. Catalyst used for the cycloisomerization of 1,6-diynes. Catalyst used for cycloisomerizations terminated by sp3 C-H bond insertion Synthesis of aromatic ketones by a transition metal-catalyzed tandem sequence. Group: Gold series of catalysts. Alternative Names: 69550-28-3; AKOS025117564; (tBu3P)AuCl; (Tri-tert-butylphosphine)chlorogold; SCHEMBL15750427; DTXSID80474720. CAS No. 69550-28-3. Molecular formula: C12H27AuClP. Mole weight: 434.738g/mol. IUPAC Name: chlorogold;tritert-butylphosphane. Rotatable Bond Count: 3. Exact Mass: 434.12g/mol. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.Cl[Au]. InChI: InChI=1S/C12H27P.Au.ClH/c1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-9H3;;1H/q;+1;/p-1. InChIKey: JLXSZGSXDDQSJF-UHFFFAOYSA-M. Monoisotopic Mass: 434.12g/mol. | |
Chloroxine Quick inquiry Where to buy Suppliers range | Chloroxine. Group: Biochemicals. Alternative Names: 5,7-Dichloro-8-hydroxyquinoline; 5,7-Dichloro-8-oxyquinoline; 5,7-Dichloro-8-quinolinol; 5,7-Dichlorooxine; 5,7-Dichloroxine; CHQ; Capitrol; Chlofucid; Chloroxyquinoline; Clofuzid; Dichloro hydroxyquinoline; Dichloroquinolinol; Dichloroxin; Endiaron; NSC 3904; Quesyl; Quinolor; Quixalin. Grades: Highly Purified. CAS No. 773-76-2. Pack Sizes: 1g. Molecular Formula: C9H5Cl2NO, Molecular Weight: 214.05. US Biological Life Sciences. | Worldwide |
Chloro{[X-Phos][2-(2-aminoethylphenyl]palladium(II)}/[X-Phos] admixture (molar PdP/P = 1:1) Quick inquiry Where to buy Suppliers range | Chloro{[X-Phos][2-(2-aminoethylphenyl]palladium(II)}/[X-Phos] admixture (molar PdP/P = 1:1). | |
Chloroxuron Quick inquiry Where to buy Suppliers range | Chloroxuron. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 1982-47-4. IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-1,1-dimethylurea. Molecular formula: C15H15ClN2O2. Mole weight: 290.74. Catalog: APS1982474. SMILES: CN(C)C(=O)Nc1ccc(Oc2ccc(Cl)cc2)cc1. Format: Neat. Shipping: Room Temperature. | |
Chloroxuron 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Chloroxuron 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 1982-47-4. IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-1,1-dimethylurea. Molecular formula: C15H15ClN2O2. Mole weight: 290.74. Catalog: APS1982474A. SMILES: CN(C)C(=O)Nc1ccc(Oc2ccc(Cl)cc2)cc1. Format: Single Solution. Shipping: Room Temperature. | |
Chloroxylenol Quick inquiry Where to buy Suppliers range | Chloroxylenol is an antimicrobial preservative and germicide, as well as a disinfectant for skin and wounds. Chloroxylenol is a drug used to treat acne vulgaris, infected root canals, and as an antifungal agent. Synonyms: 4-Chloro-3,5-xylenol; 2-chloro-5-hydroxy-1,3-dimethylbenzene; 4-chloro-1-hydroxy-3,5-dimethylbenzene; 2-chloro-5- hydroxy-m-xylene; 2-chloro-m-xylenol; 3,5-dimethyl-4-chlorophenol; Nipacide PX; parachlorometaxylenol; p-chloro-m-xylenol; PCMX; 2,6-Dimethyl-4-hydroxy-1-chlorobenzene; 4-Chloro-m-xylenol; Benzytol; Camel; Chloroxylenol; Desson; Dettol; Ecotru; Espadol; NSC 4971; Ottasept; p-Chloro-3,5-xylenol. Grades: ≥98%. CAS No. 88-04-0. Molecular formula: C8H9ClO. Mole weight: 156.61. | |
Chloroxylenol-d6 Quick inquiry Where to buy Suppliers range | Labeled Chloroxylenol. Chloroxylenol is an antiseptic and germicide. Chloroxylenol is used for mildew prevention. Chloroxylenol is also an antibacterial. Group: Biochemicals. Alternative Names: 4-Chloro-3,5-dimethylphenol-d6; 4-Chloro-3,5-xylenol-d6; 2,6-Dimethyl-4-hydroxy-1-chlorobenzene-d6; 2-Chloro-5-hydroxy-1,3-dimethylbenzene-d6; 2-Chloro-5-hydroxy-m-xylene-d6; 4-Chloro-5,3-dimethylphenol-d6; 4-Chloro-m-xylenol-d6; Benzytol-d6; Camel-d6; Chloroxylenol-d6; Desson-d6; Dettol-d6; Ecotru-d6; Espadol-d6; Finecide C 2000-d6; Hokubarine E 400-d6; Husept Extra-d6; NSC 4971-d6; Nipacide PX-d6; Ottasept-d6; Ottasept Extra-d6; PCMX-d6; Parametaxylenol-d6; RBA 777-d6; p-Chloro-3,5-xylenol-d6; p-Chloro-m-Xylenol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Chloroxylenol related compound a(25mg)(2-chloro-3,5-dimethylphenol) Quick inquiry Where to buy Suppliers range | Chloroxylenol related compound a(25mg)(2-chloro-3,5-dimethylphenol). Group: Heterocyclic Organic Compound. Alternative Names: CHLOROXYLENOL RELATED COMPOUND A (25MG) (2- CHLORO-3,5-DIMETHYLPHENOL);2-chloro-3,5-xylenol;Phenol, 2-chloro-3,5-dimethyl-;Einecs 226-898-6;Chloroxylenol Related CoMpound A. CAS No. 5538-41-0. Molecular formula: C8H9ClO. Mole weight: 156.60946. Boiling Point: 231?. Melting Point: 115-116?. Flash Point: 93?. Density: 1.183. | |
Chloroxynil Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 1891-95-8. Pack Sizes: 25MG. IUPAC Name: 3,5-dichloro-4-hydroxybenzonitrile. Molecular formula: C7H3Cl2NO. Mole weight: 188.01. EC Number: 217-572-4. Catalog: APS1891958. SMILES: Oc1c(Cl)cc(cc1Cl)C#N. Format: Neat. Shipping: Room Temperature. | |
Chlorperphenthixene dihydrochloride Quick inquiry Where to buy Suppliers range | White to off-white powder. Alternative Names: trans-Clopenthixol hydrochloride, beta-Clopenthixol dihydrochloride, (E)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, 4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-, dihydrochloride, (E)-, UNII-L3KM17324B, beta-Clopenthixol HCl, 2-(4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazin-1-yl)ethanol dihydrochloride, Clopenthixol dihydrochloride, trans, 58045-22-0, 633-59-0, AC1O6491, AKOS016011126, AK122015, LS-112231, 2-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride. CAS No. 633-59-0. IUPAC Name: 2-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol;dihydrochloride. Molecular Weight: 473.89. Molecular Formula: C22H27Cl3N2OS. | |
Chlorphenamine hydrogen maleate Quick inquiry Where to buy Suppliers range | Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Lorphen, Chlorphenamine maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Chlor-Tripolon, Brompheniramine Maleate Imp. A (EP) as Maleate,Brompheniramine Maleate Imp. B (EP), Carbinoxamide maleate, Teldrin, Chlor-Trimeton, Cloropiril, Piriton, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Puermin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Antagonate, Chlorophenamine, Histadur, Ibioton, Neorestamin, (+/-)-Chlorpheniramine maleate, Chlorphenamine hydrogen maleate, Allergin, Histaspan, C-Meton, dl-Chlorpheniramine maleate, Chlorphenamine Maleate, Chlorprophenpyridamine maleate, Chlorpheniramine maleate, Chloroprophenpyridamine maleate, Chlorpheniramine Maleate, Histadur dura-tabs, Brompheniramine Imp. B (EP), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Piriex, Allergisan, Pyridamal 100, Synistamin. CAS No. 113-92-8. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. | |
Chlorphenamine impurity A Quick inquiry Where to buy Suppliers range | Chlorphenamine impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 4-chloro-alpha,alpha-bis[2-(dimethylamino)ethyl]-, 2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile, Chlorphenamine Maleate Imp. A (EP),Benzeneacetonitrile, 4-chloro-α,α-bis[2-(dimethylamino)ethyl]-. CAS No. 1246816-57-8. IUPAC Name: 2-(4-chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile. Molecular formula: C16H24ClN3. Mole weight: 293.83. Catalog: APS1246816578. SMILES: CN(C)CCC(CCN(C)C)(C#N)c1ccc(Cl)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. |