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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Benzeneaceticacid, 3,5-dichloro-4-hydroxy-, methyl ester Quick inquiry Where to buy Suppliers range | Benzeneaceticacid, 3,5-dichloro-4-hydroxy-, methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: METHYL(3,5-DICHLORO-4-HYDROXYPHENYL)ACETATE. Grades: 96%. CAS No. 409366-27-4. Molecular formula: C9H8 Cl2 O3. Mole weight: 235.06. IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)propanoate. Exact Mass: 233.98500. SMILES: COC(=O)CC1=CC(=C(C(=C1)Cl)O)Cl. InChIKey: SOGCRMPNVCVPAP-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Benzeneacetic acid,4-ethyl- Quick inquiry Where to buy Suppliers range | Benzeneacetic acid,4-ethyl-. Group: Heterocyclic Organic Compound. CAS No. 14387-10-1. Molecular formula: C10H12O2. Mole weight: 164.21. | |
Benzeneacetic acid, a-amino-2-methoxy-, (aS)- Quick inquiry Where to buy Suppliers range | Benzeneacetic acid, a-amino-2-methoxy-, (aS)-. Group: Heterocyclic Organic Compound. Alternative Names: ZINC04202373, ZINC04204146, CID7128336, 103889-86-7. Grades: 96%. CAS No. 103889-86-7. Molecular formula: C9H11 N O3. Mole weight: 181.1885. IUPAC Name: (2S)-2-azaniumyl-2-(2-methoxyphenyl)acetate. Exact Mass: 181.07400. Boiling Point: 343.9ºC at 760 mmHg. Flash Point: 161.8ºC. Density: 1.246 g/cm3. SMILES: COC1=CC=CC=C1C(C(=O)O)N. InChIKey: DQSACLYOIBPCJU-QMMMGPOBSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Benzeneacetic acid, a-amino-4-methoxy- Quick inquiry Where to buy Suppliers range | Benzeneacetic acid, a-amino-4-methoxy-. Group: Heterocyclic Organic Compound. Alternative Names: N-(4-METHOXYPHENYL)-GLYCINE;BIO-FARMA BF000291;2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID;(+/-)-4-METHOXYPHENYL GLYCINE;4-METHOXY PHENYLGLYCINE;AMINO(4-METHOXYPHENYL)ACETIC ACID;()-4-METHOXYPHENYL GLYCIN. Grades: 96%. CAS No. 19789-59-4. Molecular formula: C9H11 N O3. Mole weight: 181.19. IUPAC Name: 2-amino-2-(4-methoxyphenyl)acetic acid. Exact Mass: 181.07400. Boiling Point: 339.5ºC at 760mmHg. Flash Point: 159.1ºC. Density: 1.246g/cm3. SMILES: COC1=CC=C(C=C1)C(C(=O)O)N. InChIKey: GXUAKXUIILGDKW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Benzeneacetic acid, a-bromo-, methyl ester Quick inquiry Where to buy Suppliers range | Benzeneacetic acid, a-bromo-, methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: ALPHA-BROMOPHENYLACETIC ACID METHYL ESTER;METHYL A-BROMOPHENYLACETATE;METHYL (+/-)-ALPHA-BROMOPHENYLACETATE;METHYL ALPHA-BROMOPHENYLACETATE;Alpha-Bromophenyl Acid Methyl Ester. CAS No. 37167-62-7. Molecular formula: C9H9 Br O2. Mole weight: 229.07. Density: 1.466g/cm3. | |
Benzeneacetic acid,a-ethyl-,(ar)- Quick inquiry Where to buy Suppliers range | Benzeneacetic acid,a-ethyl-,(ar)-. Group: Heterocyclic Organic Compound. CAS No. 938-79-4. Molecular formula: C10H12O2. Mole weight: 164.2011. | |
Benzeneacetic acid,-alpha--[(1-oxo-2-propen-1-yl)amino]- Quick inquiry Where to buy Suppliers range | Benzeneacetic acid,-alpha--[(1-oxo-2-propen-1-yl)amino]-. Group: Heterocyclic Organic Compound. CAS No. 173947-32-5. Molecular formula: C11H11NO3. | |
Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaR)- (9CI) Quick inquiry Where to buy Suppliers range | Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaR)- (9CI). Group: Heterocyclic Organic Compound. CAS No. 185339-06-4. Molecular formula: C8H9NO3. Mole weight: 167.16196. | |
Benzeneacetic acid,a-methyl-4-nitro-,methyl ester Quick inquiry Where to buy Suppliers range | Benzeneacetic acid,a-methyl-4-nitro-,methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: Methyl 2-(4-nitrophenyl)propionate, MolPort-002-881-287, EINECS 256-584-4, CID3016521, 8T-0081, 50415-69-5. Grades: 96%. CAS No. 50415-69-5. Molecular formula: C10H11NO4. Mole weight: 209.19864. IUPAC Name: methyl 2-(4-nitrophenyl)propanoate. Exact Mass: 209.06900. Boiling Point: 305.7ºC at 760 mmHg. Flash Point: 132.8ºC. Density: 1.22g/cm3. InChIKey: NWHFCRJVWNLNHP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Benzeneacetic acid, a-(methylamino)- Quick inquiry Where to buy Suppliers range | Benzeneacetic acid, a-(methylamino)-. Group: Heterocyclic Organic Compound. Alternative Names: NSC20895, MolPort-003-872-154, CID228214, NSC132831, ST025310, 74641-60-4. Grades: 96%. CAS No. 74641-60-4. Molecular formula: C9H11NO2. Mole weight: 165.19. IUPAC Name: 2-(methylamino)-2-phenylacetic acid. Exact Mass: 165.07900. Boiling Point: 275ºC at 760 mmHg. Flash Point: 120.1ºC. Density: 1.155g/cm3. SMILES: CNC(C1=CC=CC=C1)C(=O)O. InChIKey: HGIPIEYZJPULIQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Benzeneacetic acid,a-oxo-,1,1'-(oxydi-2,1-ethanediyl)ester Quick inquiry Where to buy Suppliers range | Benzeneacetic acid,a-oxo-,1,1'-(oxydi-2,1-ethanediyl)ester. Group: Heterocyclic Organic Compound. CAS No. 211510-16-6. Molecular formula: C20H18O7. | |
Benzeneacetic Acid Octadecyl Ester Quick inquiry Where to buy Suppliers range | Benzeneacetic Acid Octadecyl Ester. Group: Biochemicals. Alternative Names: Stearyl phenylacetate. Grades: Highly Purified. CAS No. 70008-90-1. Pack Sizes: 1g. Molecular Formula: C26H44O2, Molecular Weight: 388.63. US Biological Life Sciences. | Worldwide |
Benzeneacetonitrile-d5 Quick inquiry Where to buy Suppliers range | Benzeneacetonitrile-d5. Group: Biochemicals. Alternative Names: (Cyanomethyl)benzene-d5; 2-Phenylacetonitrile-d5; 2-Phenylethanenitrile-d5; Benzeneethanenitrile-d5; Benzyl-d5 Cyanide; Benzyl-d5 Nitrile; NSC 118418-d5; NSC 3407-d5; Phenacetonitrile-d5; Phenylacetonitrile-d5; α-Cyanotoluene-d5; α-Phenylacetonitrile-d5; α-Tolunitrile-d5; ω-Cyanotoluene-d5; Benzyl-2,3,4,5,6-d5 Cyanide. Grades: Highly Purified. CAS No. 70026-36-7. Pack Sizes: 50mg. Molecular Formula: C8H2D5N, Molecular Weight: 122.18. US Biological Life Sciences. | Worldwide |
Benzeneacetyl Chloride Quick inquiry Where to buy Suppliers range | Benzeneacetyl Chloride. Group: Biochemicals. Alternative Names: 2-Phenylacetyl Chloride; 2-Phenylethanoyl Chloride; Phenacetyl Chloride; Phenylacetic Acid Chloride; Phenylacetic Chloride; Phenylacetyl Chloride; α-Phenylacetyl Chloride. Grades: Highly Purified. CAS No. 103-80-0. Pack Sizes: 50g. Molecular Formula: C8H7ClO, Molecular Weight: 154.59. US Biological Life Sciences. | Worldwide |
Benzene azomalononitrile Quick inquiry Where to buy Suppliers range | Benzene azomalononitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Benzeneazomalononitrile Quick inquiry Where to buy Suppliers range | Synonyms: Propanedinitrile, 2-(2-phenyldiazenyl)-; 2-(2-Phenyldiazenyl)propanedinitrile; Malononitrile, (phenylazo)-; Propanedinitrile, (phenylazo)-; (Phenylazo)malonitrile; (Phenylazo)malononitrile; 2-(Phenyldiazenyl)malononitrile; NSC 263832. Grades: ≥95%. CAS No. 6017-21-6. Molecular formula: C9H6N4. Mole weight: 170.17. | |
Benzeneboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range | Benzeneboronic acid, pinacol ester. Group: Other. Alternative Names: PHENYL-BORONIC ACID PINACOL ESTER;(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE;Benzeneboronic acid, pinacol ester;(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-;4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane;2-Phenyl-4,4,5,5-tetramethyl-1,3,2-di. Grades: 97%. CAS No. 24388-23-6. Molecular formula: C12H17BO2. Mole weight: 204.07. | |
Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (bS)- Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-beta-homotyrosine(OBzl); Boc-O-benzyl-L-β-homotyrosine; Boc-L-β-HomoTyr(Bzl)-OH. Grades: ≥ 99% by HPLC. CAS No. 126825-16-9. Molecular formula: C22H27NO5. Mole weight: 385.45. | |
Benzenebutanoic acid,b-amino-a-hydroxy-,(as,bs)- Quick inquiry Where to buy Suppliers range | Benzenebutanoic acid,b-amino-a-hydroxy-,(as,bs)-. Group: Heterocyclic Organic Compound. Alternative Names: (2S,3S)-3-amino-2-hydroxy-4-phenylbutyric acid; (2S,3S)-2-Hydroxy-3-amino-4-phenylbutyric acid; (2S,3S)-H-APNS-OH; Allophenylnorstatine; (2S,3S)-AHPA. Grades: 96%. CAS No. 62023-62-5. Molecular formula: C10H13NO3. Mole weight: 195.22. IUPAC Name: (2S,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid. Exact Mass: 195.09000. SMILES: C1=CC=C(C=C1)CC(C(C(=O)O)O)N. InChIKey: LDSJMFGYNFIFRK-IUCAKERBSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
Benzenebutanoic acid, b-amino-a-hydroxy-, (aS,bS)- Quick inquiry Where to buy Suppliers range | Synonyms: (2S,3S)-H-Apns-OH HCl. Grades: ≥ 99% by HPLC. CAS No. 62023-62-5. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
Benzenebutanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | Benzenebutanoic Acid Ethyl Ester is used in the synthesis of thiazolium salts with potent antimalarial activity. Also used in the preparation of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Alternative Names: Ethyl 4-phenylbutanoate; Ethyl 4-phenylbutyrate; NSC 163318. Grades: Highly Purified. CAS No. 10031-93-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Benzenecarbothioamide,2,6-dichloro- Quick inquiry Where to buy Suppliers range | Benzenecarbothioamide,2,6-dichloro-. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Dichlorobenzenecarbothioamide,2,6-Dichlorothiobenzamide; 2,5-DICHLOROBENZYL BROMIDE; CHLORTHIAMID; Chlorthiamid; 2,6-dichlorothiobenzamide; Prefix; 2,6-dichlorobenzenecarbothioamide; 2,6-dichlorobenzothioamide; Chlorthiamide; Chlorothiamide; DCBN; Chl. Grades: 97.0%(HPLC). CAS No. 1918-13-4. Molecular formula: C7H5Cl2NS. Mole weight: 206.09. IUPAC Name: 2,6-dichlorobenzenecarbothioamide. Exact Mass: 204.95200. EC Number: 217-637-7. Boiling Point: 320.6ºC at 760mmHg. Melting Point: 151-152ºC. Flash Point: 147.7ºC. Density: 1.473g/cm3. SMILES: C1=CC(=C(C(=C1)Cl)C(=S)N)Cl. InChIKey: KGKGSIUWJCAFPX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 0. Safty Description: S36:Wear suitable protective clothing. Hazard statements: Xn: Harmful. | |
Benzenecarbothioic Acid Quick inquiry Where to buy Suppliers range | Benzenecarbothioic Acid is used in the preparation of anti-leishmanial activity. Also used in the preparation of agents for the treatment against Alzheimers disease. Group: Biochemicals. Alternative Names: Thionobenzoic Acid; Benzoyl Thiol; Monothiobenzoic Acid; NSC 66502; Thiobenzoic Acid. Grades: Highly Purified. CAS No. 98-91-9. Pack Sizes: 10g, 50g. Molecular Formula: C?H?OS. US Biological Life Sciences. | Worldwide |
Benzenecarbothioicacid,hydrazide Quick inquiry Where to buy Suppliers range | Benzenecarbothioicacid,hydrazide. Group: Heterocyclic Organic Compound. Alternative Names: Benzenecarbothioicacid, hydrazide;Thiobenzoic acid hydrazide;Thiobenzoylhydrazine. CAS No. 20605-40-7. Molecular formula: C7H8N2S. Mole weight: 0. | |
Benzenecarboximidamide,4-(trifluoromethyl)- Quick inquiry Where to buy Suppliers range | Benzenecarboximidamide,4-(trifluoromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 4-TRIFLUOROMETHYL-BENZAMIDINE. Grades: 96%. CAS No. 131472-28-1. Molecular formula: C8H7 F3 N2. Mole weight: 188.15. IUPAC Name: 4- (trifluoromethyl) benzenecarboximidamide. Exact Mass: 188.05600. Boiling Point: 213.4ºC at 760 mmHg. Flash Point: 82.9ºC. Density: 1.33g/cm3. InChIKey: XFLGYXVBXUAGQV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Benzene Chloride Quick inquiry Where to buy Suppliers range | Benzene Chloride. Uses: Chlorobenzene appears as a colorless to clear, yellowish liquid with a sweet almond-like odor. Flash point 84°F. Practically insoluble in water and somewhat denser than water (9.2 lb / gal). Vapors heavier than air. Used to make pesticides, dyes, and other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an almond-like odor.;Colorless liquid with an almond-like odor. Group: Polymers. IUPAC Name: chlorobenzene. Molecular Weight: 112.55g/mol. Molecular Formula: C6H5Cl;C6H5Cl;C6H5Cl. SMILES: C1=CC=C(C=C1)Cl. InChI: InChI=1S/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H. InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N. Boiling Point: 270 °F at 760 mm Hg (NTP, 1992);131.7 ?;131.6 ?;132 ?;270°F;270°F. Melting Point: -49 °F (NTP, 1992);-45.2 ?;-45.2 ?;-45.2?;-45 ?;-50°F;-50°F. Flash Point: 75 °F (NTP, 1992);82 °F (Closed Cup) 28 ?;97 °F (open cup);27 ? c.c.;75°F;82°F. Density: 1.11 at 68 °F (USCG, 1999);1.1058 g/cu cm at 20 ?;Relative density (water = 1): 1.11;1.11;1.11. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.00 M;In water, 499 mg/L at 25 ?;In water, 0.05 g/100g at 20 ?;Miscible in ethanol, ethyl ether; very soluble in benzene, carbon tetrachloride;Freely soluble in chloroform;Very soluble in carbon disulfide;In water, 498 mg/L at 25 ?;0.498 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.05;0.05%. Viscosity: 0.806 mPa.s at 20 ?. | |
Benzene-chromium(0) tricarbonyl Quick inquiry Where to buy Suppliers range | Benzene-chromium(0) tricarbonyl. Group: Heterocyclic Organic Compound. Alternative Names: Benzene-chromium(0) tricarbonyl; pi-Benzenetricarbonylchromium; Benzene chromium tricarbonyl; benzenechromium tricarbonyl; (benzene)chromium tricarbonym; benzene tricarbonyl chromium; Benzene-chromium(0) tricarbonyl, purum, >=98.0% (C). CAS No. 12082-08-5. Molecular formula: C9H6CrO3. Mole weight: 214.14g/mol. IUPAC Name: benzene;carbon monoxide;chromium. Exact Mass: 213.972g/mol. EC Number: 235-146-6. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=C1.[Cr]. InChI: InChI=1S/C6H6.3CO.Cr/c1-2-4-6-5-3-1;3*1-2;/h1-6H;;;; InChIKey: WVSBQYMJNMJHIM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 213.972g/mol. | |
Benzene,cyclohexen-1-yl- Quick inquiry Where to buy Suppliers range | Benzene,cyclohexen-1-yl-. Group: Heterocyclic Organic Compound. Alternative Names: 1-CYCLOHEXEN-1-YLBENZENE;1-PHENYLCYCLOHEXENE;1-PHENYLCYCLOHEXANE;Benzene, cyclohexenyl-; cyclohexenyl-benzen; cyclohexenylbenzene; Phenylcyclohexene; 1-PHENYL-1-CYCLOHEXENE 99%. Grades: 96%. CAS No. 31017-40-0. Molecular formula: C12H14. Mole weight: 158.24. IUPAC Name: cyclohexen-1-ylbenzene. Exact Mass: 158.11000. EC Number: 212-242-6. Boiling Point: 251-253ºC(lit.). Melting Point: -11ºC(lit.). Flash Point: 218 °F. Density: 0.994 g/mL at 25 °C(lit.). SMILES: C1CCC(=CC1)C2=CC=CC=C2. InChIKey: WCMSFBRREKZZFL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 24/25. | |
Benzene-d6 Quick inquiry Where to buy Suppliers range | Isotope labelled benzene, an organic compound that is a natural constituent of crude oil and one of the most basic petrochemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Benzene D6 Quick inquiry Where to buy Suppliers range | Benzene D6. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Stable Isotope Labelled Compounds; Stable Isotope Labelled Compounds. Alternative Names: Perdeuterobenzene, Perdeuterated benzene, Deuterobenzene, Hexadeuteriobenzene, Perdeuteriobenzene, Hexadeuterobenzene, Benzene-d6 (8CI,9CI),Benzene-1,2,3,4,5,6-d6. CAS No. 1076-43-3. IUPAC Name: 1,2,3,4,5,6-hexadeuteriobenzene. Molecular formula: C62H6. Mole weight: 84.15. Catalog: APS1076433A. SMILES: [2H]c1c ([2H])c ([2H])c ([2H])c ([2H])c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Benzene D6 2000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Benzene D6 2000 μg/mL in Methanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Stable Isotope Labelled Compounds. Alternative Names: Perdeuterated benzene, Deuterobenzene, Hexadeuteriobenzene, Perdeuterobenzene,Benzene-1,2,3,4,5,6-d6, Benzene-d6 (8CI,9CI), Hexadeuterobenzene, Perdeuteriobenzene. CAS No. 1076-43-3. IUPAC Name: 1,2,3,4,5,6-hexadeuteriobenzene. Molecular formula: C62H6. Mole weight: 84.15. Catalog: APS1076433. SMILES: [2H]c1c ([2H])c ([2H])c ([2H])c ([2H])c1[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. | |
Benzenediazonium,2,5-dimethoxy-4-((4-nitrophenyl)azo)-,(t-4)-tetrachlorozincate(2-)(2:1) Quick inquiry Where to buy Suppliers range | dark brown powder. Group: Heterocyclic Organic Compound. Alternative Names: dichlorozinc, [2, 5-dimethoxy-4-[ (4-nitrophenyl) diazenyl]phenyl]iminoazanium, chloride. Grades: 96%. CAS No. 64071-86-9. Molecular formula: C14H14Cl3N5O4Zn. Mole weight: 835.75. IUPAC Name: dichlorozinc; [2, 5-dimethoxy-4- (4-nitrophenyl) diazenylphenyl]iminoazanium; chloride. Exact Mass: 831.98200. Melting Point: 150ºC (dec.)(lit.). InChIKey: KTSPHVBBBOGQDW-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 8. Safty Description: S26-S36. Hazard statements: Xi, T. | |
Benzenediazonium,tetrafluoroborate Quick inquiry Where to buy Suppliers range | Benzenediazonium,tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: Benzene DIAZONIUM, TETRAFLUOROBORATE; Benzene diazonium·tetrafluoroboronanion; Benzene diazonium fluoborate;Benzenediazonium fluoroborate;Benzenediazonium, tetrafluoroborate(1-);Ccris 5461;Phenyldiazonium fluoborate (salt);Phenyldiazonium tetrafluoroborate. CAS No. 369-57-3. Mole weight: 0. | |
Benzeneethan-α,α, β, β-d4-ol Quick inquiry Where to buy Suppliers range | Benzeneethan-α,α, β, β-d4-ol is an intermediate used in the synthesis of Phenelzine-d4 Sulfate (P595902), which is a labeled hydrazine derivative that is a non-selective and irreversible monoamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain GABA levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 107473-33-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H6D4O, Molecular Weight: 126.19. US Biological Life Sciences. | Worldwide |
Benzeneethanamine,2,5-dimethoxy-a,4-dimethyl- Quick inquiry Where to buy Suppliers range | Benzeneethanamine,2,5-dimethoxy-a,4-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: (+/-)-1-(4-Methyl-2,5-dimethoxyphenyl)-2-aminopropane. CAS No. 15588-95-1. Molecular formula: C12H19NO2. Mole weight: 223.35. Density: 0.998g/cm3. | |
Benzeneethanamine,3,4-dimethoxy-N-methyl-N-[3-[4-[[1-methyl-3-(1-methylethyl)-1H-indol-2-yl]sulfonyl]phenoxy]propyl]- Quick inquiry Where to buy Suppliers range | Benzeneethanamine,3,4-dimethoxy-N-methyl-N-[3-[4-[[1-methyl-3-(1-methylethyl)-1H-indol-2-yl]sulfonyl]phenoxy]propyl]-. Group: Heterocyclic Organic Compound. Grades: >99 %. CAS No. 121346-32-5. Molecular formula: C32H40N2O5S. Mole weight: 654.77. IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-ylindol-2-yl)sulfonylphenoxy]propan-1-amine;oxalicacid. Exact Mass: 654.26100. Boiling Point: 728.7ºC at 760 mmHg. Flash Point: 394.5ºC. SMILES: CC (C)C1=C (N (C2=CC=CC=C21)C)S (=O) (=O)C3=CC=C (C=C3)OCCCN (C)CCC4=CC (=C (C=C4)OC)OC. C (=O) (C (=O)O)O. InChIKey: MZWPPDAHWIKZID-UHFFFAOYSA-N. | |
Benzeneethanamine,4-iodo-N,N,a,a-tetramethyl- Quick inquiry Where to buy Suppliers range | Benzeneethanamine,4-iodo-N,N,a,a-tetramethyl-. Group: Heterocyclic Organic Compound. CAS No. 108731-71-1. Molecular formula: C12H18IN. Density: 1.392g/cm3. | |
Benzeneethanol, 3-(2H-benzotriazol-2-yl)-4-hydroxy- Quick inquiry Where to buy Suppliers range | Benzeneethanol, 3-(2H-benzotriazol-2-yl)-4-hydroxy-. Group: Light Stabilizer. Alternative Names: 3-(2H-benzotriazol-2-yl)-4-hydroxy-Benzeneethanol. CAS No. 96549-95-0. Product ID: ACM96549950. Molecular formula: C14H13N3O2. Mole weight: 255.28. | |
Benzeneethanol,4-(1,1-dimethylethoxy)- Quick inquiry Where to buy Suppliers range | Benzeneethanol,4-(1,1-dimethylethoxy)-. Group: Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTOXYPHENETHYL ALCOHOL. Grades: 96%. CAS No. 123195-72-2. Molecular formula: C12H18O2. Mole weight: 194.27. IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanol. Exact Mass: 194.13100. SMILES: CC(C)(C)OC1=CC=C(C=C1)CCO. InChIKey: OKZWTCSMYPNPCS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Benzeneethanol,4-isothiocyanato-(9ci) Quick inquiry Where to buy Suppliers range | Benzeneethanol,4-isothiocyanato-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Benzeneethanol, 4-isothiocyanato- (9CI). CAS No. 302577-18-0. Molecular formula: C9H9NOS. Mole weight: 179.23886. | |
Benzene,(ethenyldimethoxysilyl)- Quick inquiry Where to buy Suppliers range | Benzene,(ethenyldimethoxysilyl)-. Group: Heterocyclic Organic Compound. Alternative Names: PHENYLVINYLDIMETHOXYSILANE. CAS No. 20151-57-9. Molecular formula: C10H14O2Si. Mole weight: 194.3. | |
Benzene,ethenylmethyl-, homopolymer Quick inquiry Where to buy Suppliers range | granular. Group: Polymers. Alternative Names: POLY(VINYLTOLUENE);VINYL TOLUENE RESIN; Benzene, ethenylmethyl-, homopolymer; ethenylmethyl-benzenhomopolymer; poly(vinyltoluene), mixedisomers; POLYVINYLTOLUENE, MIXED ISOMERS, UNIFORM;POLYVINYLTOLUENE MIXED ISOMERS AVERAG&; poly(vinyltoluene)mixedisomersaver. CAS No. 9017-21-4. IUPAC Name: 1-ethenyl-2-methylbenzene. Molecular Weight: 118.1757. Molecular Formula: C9 H10. SMILES: CC1=CC=CC=C1C=C. InChIKey: NVZWEEGUWXZOKI-UHFFFAOYSA-N. Boiling Point: 169.8ºC at 760 mmHg. Flash Point: 44.6ºC. Purity: 96%. Density: 1.05 g/mL at 25 °C(lit.). | |
Benzene ethenyl polymer with 1 3-butadiene brominated Quick inquiry Where to buy Suppliers range | Benzene ethenyl polymer with 1 3-butadiene brominated. Uses: It is a broad spectrum of new environmentally friendly Flame Retardant,Widely used in polystyrene,polypropylene, high impact polystyrene, polypropylene, ABS, polycarbonate, unsaturated polyester and other materials, it offering comparable flame retardant performance in polystyrene form to Hexabromocyclododecane with same bromine content. It is a perfect alternative to replace HBCD in EPS and XPS foams. Group: Brominated Flame Retardant. Alternative Names: Benzene, ethenyl-, polymer with 1,3-butadiene,brominated. CAS No. 1195978-93-8. Product ID: ACM1195978938-1. Molecular formula: (C8H9)x(C4H6Br2)y(C4H6Br2)z. Appearance: white or off-white powder. | |
Benzenemethanamine,2-(1H-pyrrol-1-yl)- Quick inquiry Where to buy Suppliers range | Benzenemethanamine,2-(1H-pyrrol-1-yl)-. Group: Heterocyclic Organic Compound. CAS No. 39243-88-4. Molecular formula: C11H12N2. Mole weight: 172.2264. | |
Benzenemethanamine,3-amino-4-methoxy-,hydrochloride(1:2) Quick inquiry Where to buy Suppliers range | Benzenemethanamine,3-amino-4-methoxy-,hydrochloride(1:2). Group: Heterocyclic Organic Compound. Alternative Names: 5-(AMINOMETHYL)-2-METHOXYANILINE DIHYDROCHLORIDE. Grades: 96%. CAS No. 102677-72-5. Molecular formula: C8H12N2O.2ClH. Mole weight: 225.12. IUPAC Name: 5-(aminomethyl)-2-methoxyaniline;dihydrochloride. Exact Mass: 224.04800. Boiling Point: 360ºC at 760 mmHg. Flash Point: 171.5ºC. SMILES: COC1=C(C=C(C=C1)CN)N.Cl.Cl. InChIKey: OKXWVIBGLSJSTD-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 3. | |
Benzenemethanamine, 4-(1,2,2-triphenylethenyl)- Quick inquiry Where to buy Suppliers range | Benzenemethanamine, 4-(1,2,2-triphenylethenyl)-. Group: MOF Chemicals. Grades: 95%. CAS No. 1504585-16-3. Product ID: ACM1504585163. Molecular formula: C27H23N. Mole weight: 361.48. Appearance: Grey powder. | |
Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)- Quick inquiry Where to buy Suppliers range | Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-. Group: MOF Chemicals. Alternative Names: Methyltetrazine-amine. Grades: 95%. CAS No. 1345955-28-3. Product ID: ACM1345955283. Molecular formula: C10H11N5. Mole weight: 201.23. | |
Benzenemethanamine,4-amino-N-methyl Quick inquiry Where to buy Suppliers range | Benzenemethanamine,4-amino-N-methyl. Group: Heterocyclic Organic Compound. CAS No. 38020-69-8. Molecular formula: C8H12N2. Mole weight: 136.2. | |
Benzenemethanamine,a-(1,1-dimethylethyl)- Quick inquiry Where to buy Suppliers range | Benzenemethanamine,a-(1,1-dimethylethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHYL-1-PHENYL-PROPYLAMINE. CAS No. 61501-04-0. Molecular formula: C11H17N. Mole weight: 163.26. | |
Benzenemethanamine,N-octyl- Quick inquiry Where to buy Suppliers range | Benzenemethanamine,N-octyl-. Group: Heterocyclic Organic Compound. CAS No. 1667-16-9. Molecular formula: C15H25N. | |
Benzenemethanaminium,N-dodecyl-N,N-dimethyl-,chloride Quick inquiry Where to buy Suppliers range | Benzenemethanaminium,N-dodecyl-N,N-dimethyl-,chloride. Group: Chloride Series. Alternative Names: N,N-Dimethyl-N-dodecylbenzylaminiumchloride. CAS No. 139-07-1. Molecular Weight: 339.99. Molecular Formula: C21H38ClN. Purity: 99%. | |
Benzenemethanaminium, N,N-dimethyl-N-octyl-, chloride (1:1) Quick inquiry Where to buy Suppliers range | Benzenemethanaminium, N,N-dimethyl-N-octyl-, chloride (1:1). Uses: Use as disinfectant, antimicrobial agent, preservative. Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as flocculant. Use as deodorant. Alternative Names: Ammonium, benzyldimethyloctyl-, chloride;N,N-Dimethyl-N-octylbenzenemethanaminium chloride;N-Caprylyl-N,N-dimethylbenzylammonium chloride;Octyl-dimethyl-benzylammonium chloride;Benzenemethanaminium, N,N-dimethyl-N-octyl-, chloride;Caprylylalkonium chloride. CAS No. 959-55-7. Product ID: ACM959557. Molecular formula: C17H30ClN. Mole weight: 283.88. | |
Benzenemethanesulfonyl chloride Quick inquiry Where to buy Suppliers range | Benzenemethanesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1939-99-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
Benzenemethanesulfonylchloride,3-chloro- Quick inquiry Where to buy Suppliers range | Benzenemethanesulfonylchloride,3-chloro-. Group: Heterocyclic Organic Compound. Alternative Names: (3-chlorophenyl)methanesulfonyl chloride, 24974-73-0, (3-Chloro-phenyl)-methanesulfonyl chloride, SBB018190, chloro[(3-chlorophenyl)methyl]sulfone, PubChem5501, AC1MBWPC, ACMC-20an5u, CTK4F4735, MolPort-000-153-429, BBL016296, GEO-00763, STK352935, AKOS000130885, AB12326, AG-B-74755, AG-E-75181, MCULE-6327439342, Benzenemethanesulfonylchloride, 3-chloro-, AK-99023. Grades: 96%. CAS No. 24974-73-0. Molecular formula: C7H6Cl2O2S. Mole weight: 225.09. IUPAC Name: (3-chlorophenyl)methanesulfonyl chloride. Exact Mass: 223.94700. Boiling Point: 321.2ºC at 760 mmHg. Melting Point: 69-72ºC. Flash Point: 148ºC. Density: 1.499g/cm3. SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl. InChIKey: LXTGNVLBPVVMSL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
Benzenemethanesulfonylchloride,3-fluoro- Quick inquiry Where to buy Suppliers range | Benzenemethanesulfonylchloride,3-fluoro-. Group: Heterocyclic Organic Compound. Alternative Names: (3-fluorophenyl)methanesulfonyl Chloride, 24974-72-9, (3-Fluoro-phenyl)-methanesulfonyl chloride, 3-fluorobenzylsulphonyl chloride, (3-fluorophenyl)methanesulphonyl chloride, F1967-0684, chloro[(3-fluorophenyl)methyl]sulfone, AC1MBZNK, PubChem10052, AC1Q4LO6, CTK4F4734, MolPort-000-145-323, GEO-01426, SBB094108, 3-Fluorobenzylsulphonyl chloride 97%, AKOS000128692, MCULE-7316729466, 3-(fluorophenyl)methanesulfonyl chloride, Benzenemethanesulfonylchloride, 3-fluoro-, AK142080. Grades: 96%. CAS No. 24974-72-9. Molecular formula: C7H6ClFO2S. Mole weight: 208.64. IUPAC Name: (3-fluorophenyl)methanesulfonyl chloride. Exact Mass: 207.97600. Boiling Point: 285.9ºC at 760 mmHg. Melting Point: 39ºC. Flash Point: 126.7ºC. Density: 1.465g/cm3. SMILES: C1=CC(=CC(=C1)F)CS(=O)(=O)Cl. InChIKey: QKGIPEQAFOXGSI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Hazard statements: C, Xi. | |
Benzenemethanesulfonylchloride,4-chloro- Quick inquiry Where to buy Suppliers range | Benzenemethanesulfonylchloride,4-chloro-. Group: Heterocyclic Organic Compound. Alternative Names: 4-Chlorobenzylsulfonyl chloride, 664774_ALDRICH, NSC18788, BZS-Q02-0, ALBB-001016, (4-Chlorophenyl)methanesulfonyl chloride, CID227304, 4-Chlorobenzenemethanesulfonyl chloride, p-Chloro-alpha-toluenesulfonyl chloride, (4-Chloro-phenyl)-methanesulfonyl chloride, ST5341950, 6966-45-6. Grades: 96%. CAS No. 6966-45-6. Molecular formula: C7H6Cl2O2S. Mole weight: 225.0923. IUPAC Name: (4-chlorophenyl)methanesulfonyl chloride. Exact Mass: 223.94700. Boiling Point: 321.2ºC at 760 mmHg. Melting Point: 93-97ºC. Flash Point: 148ºC. Density: 1.499 g/cm3. SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Cl. InChIKey: DBJRPJSDYFDWPV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
Benzenemethanesulfonyl chloride,4-methoxy- Quick inquiry Where to buy Suppliers range | Benzenemethanesulfonyl chloride,4-methoxy-. Group: Heterocyclic Organic Compound. Alternative Names: BENZENEMETHANESULFONYL CHLORIDE, 4-METHOXY-;(p-Methoxyphenyl)Methanesulfonyl chloride. CAS No. 110661-59-1. Molecular formula: C8H9ClO3S. Mole weight: 220.67. | |
Benzenemethanesulfonyl chloride 98+% Quick inquiry Where to buy Suppliers range | Benzenemethanesulfonyl chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1939-99-7. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
Benzenemethanol Quick inquiry Where to buy Suppliers range | Benzenemethanol. Uses: Use as solvent. Use as preservative. Use asFragrance,Fixative agent. Alternative Names: Benzyl alcohol;FEMA No. 2137. CAS No. 100-51-6. Product ID: ACM100516. Molecular formula: C7H8O. Mole weight: 108.14. | |
Benzenemethanol,3-bromo-2-hydroxy- Quick inquiry Where to buy Suppliers range | Benzenemethanol,3-bromo-2-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Bromo-6-(hydroxymethyl)phenol, MolPort-001-769-406, OR6986, ZINC16124444, D1401, 28165-46-0. Grades: 96%. CAS No. 28165-46-0. Molecular formula: C7H7BrO2. Mole weight: 203.03. IUPAC Name: 2-bromo-6-(hydroxymethyl)phenol. Exact Mass: 201.96300. Boiling Point: 291ºC at 760 mmHg. Flash Point: 129.8ºC. Density: 1.722g/cm3. SMILES: C1=CC(=C(C(=C1)Br)O)CO. InChIKey: VALKLYSDRYWQFI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
BenzeneMethanol, 4-(1,2,2-triphenylethenyl)- Quick inquiry Where to buy Suppliers range | BenzeneMethanol, 4-(1,2,2-triphenylethenyl)-. Group: MOF Chemicals. Grades: 95%. CAS No. 1015082-83-3. Product ID: ACM1015082833. Molecular formula: C27H22O. Mole weight: 362.46. | |
Benzenemethanol,4-(acetyloxy)-3-methoxy- Quick inquiry Where to buy Suppliers range | Benzenemethanol,4-(acetyloxy)-3-methoxy-. Group: Heterocyclic Organic Compound. Alternative Names: 4-(HYDROXYMETHYL)-2-METHOXYPHENYL ACETATE;3-METHOXY-4-ACETOXY BENZYL ALCOHOL. Grades: 96%. CAS No. 60835-68-9. Molecular formula: C10H12O4. Mole weight: 196.2. IUPAC Name: [4-(hydroxymethyl)-2-methoxyphenyl] acetate. Exact Mass: 196.07400. Boiling Point: 298.3ºC at 760 mmHg. Flash Point: 114.3ºC. Density: 1.189 g/cm3. SMILES: CC(=O)OC1=C(C=C(C=C1)CO)OC. InChIKey: XSLCJVWNAYMBLQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Benzenemethanol,a-[1-(dimethylamino)ethyl]- Quick inquiry Where to buy Suppliers range | Benzenemethanol,a-[1-(dimethylamino)ethyl]-. Group: Heterocyclic Organic Compound. Alternative Names: 1-phenyl-2-dimethylaminopropanol;alpha-(1-(dimethylamino)ethyl)-benzylalcoho;methylephedrin;L-N-METHYLEPHEDRINE HYDROCHLORIDE, 99;(-)-alpha-(1-Dimethylaminoethyl)benzyl alcohol;Benzenemethanol, α-[1-(dimethylamino)ethyl]-. Grades: 96%. CAS No. 17605-71-9. Molecular formula: C11H17NO. Mole weight: 179.25. IUPAC Name: 2-(dimethylamino)-1-phenylpropan-1-ol. Exact Mass: 215.10800. Boiling Point: 251.3ºC at 760 mmHg. Melting Point: 192-194ºC. Flash Point: 96.9ºC. Density: 1.009 g/cm3. InChIKey: FMCGSUUBYTWNDP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Benzenemethanol,a-(1-methylethyl)-,(ar)- Quick inquiry Where to buy Suppliers range | Benzenemethanol,a-(1-methylethyl)-,(ar)-. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL;(R)-2-METHYL-1-PHENYLPROPAN-1-OL;(R)-(+)-2-METHYL-1-PHENYLPROPANOL;(R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL 9&;(R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL 99%;(1R)-1-Phenyl-2-methylpropane-1-ol;(αR)-α-Isopropylbenzenemethanol;(. Grades: 96%. CAS No. 14898-86-3. Molecular formula: C10H14O. Mole weight: 150.22. IUPAC Name: 2-methyl-1-phenylpropan-1-ol. Exact Mass: 150.10400. Boiling Point: 124ºC(15 torr). Flash Point: 86.7ºC. Density: 0.976g/cm3. InChIKey: GMDYDZMQHRTHJA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S36/37. | |
Benzenemethanol,a-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]-2,5-dimethoxy-,(as)-rel- Quick inquiry Where to buy Suppliers range | Benzenemethanol,a-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]-2,5-dimethoxy-,(as)-rel-. Group: Heterocyclic Organic Compound. Alternative Names: (+/-)-BUTOXAMINE. CAS No. 1937-89-9. Molecular formula: C15H25NO3. Mole weight: 267.3639. Density: 1.027 g/cm3. | |
Benzene,(methylsilyl)- Quick inquiry Where to buy Suppliers range | Benzene,(methylsilyl)-. Group: Salt. Alternative Names: Methylphenylsilane, Silane, methylphenyl-, Benzene, (methylsilyl)-, EINECS 212-160-0, CID6327655, 766-08-5. CAS No. 766-08-5. IUPAC Name: methyl(phenyl)silicon. Molecular Weight: 122.24. Molecular Formula: C7H10Si. InChIKey: LAQFLZHBVPULPL-UHFFFAOYSA-N. Boiling Point: 140-143ºC751 mm Hg(lit.). Flash Point: 77 °F. Purity: 96%. Density: 0.89 g/mL at 25ºC(lit.). | |
Benzene,mono-C10-14-alkyl derivs., fractionation bottoms Quick inquiry Where to buy Suppliers range | Benzene,mono-C10-14-alkyl derivs., fractionation bottoms. Group: Heterocyclic Organic Compound. CAS No. 85117-41-5. | |
Benzenepentacarboxylic Acid Quick inquiry Where to buy Suppliers range | Benzenepentacarboxylic Acid. Group: Oxygenated Organic Linkers. Grades: >98.0%(T)(HPLC). CAS No. 1585-40-6. Product ID: ACM1585406. Molecular formula: C11H6O10. Mole weight: 298.16. Appearance: White to Almost white powder to crystal. Melting Point: 178 °C. Storage: Store under inert gas. InChI: InChI=1S/C11H6O10/c12-7 (13)2-1-3 (8 (14)15)5 (10 (18)19)6 (11 (20)21)4 (2)9 (16)17/h1H, (H, 12, 13) (H, 14, 15) (H, 16, 17) (H, 18, 19) (H, 20, 21). InChIKey: QNSOHXTZPUMONC-UHFFFAOYSA-N. | |
Benzenepentanal, beta-methyl- Quick inquiry Where to buy Suppliers range | Benzenepentanal, beta-methyl-. Uses: Use as perfume. Alternative Names: Phenylmethylpentanal;3-Methyl-5-phenyl-1-pentanal. CAS No. 55066-49-4. Product ID: ACM55066494. Molecular formula: C12H16O. Mole weight: 176.25. | |
Benzene phosphorus oxydichloride Quick inquiry Where to buy Suppliers range | Benzene phosphorus oxydichloride. Uses: Plasticizers, Antioxidants, Flame Retardant, Acid, Additive, Lubricant. Group: Other Phosphorus Flame Retardants. Alternative Names: Benzenephosphonic dichloride; Benzenephosphonyl chloride; Dichlorophenylphosphine oxide; Phenyldichlorophosphine oxide; Phenylphosphonic acid dichloride; Phenylphosphonic dichloride; Phenylphosphonodichloridic acid; Phenylphosphonyl dichloride; Benzenephosphorus oxydichloride; Phosphonyldichloride, phenyl-; NSC 66477; Phosphonic dichloride, P-phenyl-;Benzene phosphorus oxydichloride;BPOD; Dichlorophenylphosphine oxide; Phenyldichlorophosphine oxide; Phenylphosphonic dichloride. CAS No. 824-72-6. Product ID: ACM824726. Molecular formula: C6H5Cl2OP. Mole weight: 194.98. |