Chloroacetyl Chloride Suppliers USA
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Product | Description | |
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Chloroacetyl chloride Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H2Cl2O. CAS No. 79-04-9. Prepack ID 46602891-100g. Molecular Weight 112.94. See USA prepack pricing. | |
Chloroacetyl chloride Quick inquiry Where to buy Suppliers range | Chloroacetyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-04-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C2H2Cl2O. US Biological Life Sciences. | Worldwide |
Chloroacetyl chloride-1-13c Quick inquiry Where to buy Suppliers range | Chloroacetyl chloride-1-13c. Group: Heterocyclic Organic Compound. Alternative Names: CHLOROACETYL CHLORIDE-1-13C. CAS No. 159301-42-5. Molecular formula: C2H2Cl2O. Mole weight: 113.95. | |
Chloroacetyl Chloride-13C Quick inquiry Where to buy Suppliers range | Chloroacetyl Chloride-13C is isotope labelled Chloroacetyl Chloride, is a versatile building block used for the construction of various chemical compounds. It can be used for the synthesis of novel Inulin (I666680) derivatives with chlorinated benzene having antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 159301-42-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C13CH2Cl2O, Molecular Weight: 113.94. US Biological Life Sciences. | Worldwide |
1-Acetoxy-3-chloroacetone Quick inquiry Where to buy Suppliers range | 1-Acetoxy-3-chloroacetone. Group: Heterocyclic Organic Compound. Alternative Names: Chlorohydroxyacetone acetate, 1-Acetyloxy-3-chloroacetone, 1-Acetoxy-3-chloroacetone, 1-Acetoxy-3-chloropropan-2-one, 1-Acetoxy-3-acetenyl Chloride, 1-Acetoxy-3-chloro-2-propanone, MolPort-004-807-682, CID38413, BRN 1759066, 2-Propanone, 1-(acetyloxy)-3-chloro-, ACETIC ACID, CHLOROACETYLMETHYL ESTER, LS-11229, A1232, 1-02-00-00072 (Beilstein Handbook Reference), 40235-68-5. Grades: 96%. CAS No. 40235-68-5. Molecular formula: C5H7ClO3. Mole weight: 150.56. IUPAC Name: (3-chloro-2-oxopropyl) acetate. Exact Mass: 150.00800. Boiling Point: 200.9ºC at 760mmHg. Flash Point: 86.4ºC. Density: 1.223g/cm3. SMILES: CC(=O)OCC(=O)CCl. InChIKey: LCMPIWIWBGHBOY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 23-26-36/37/39. | |
2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone Quick inquiry Where to buy Suppliers range | 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone. Group: Biochemicals. Alternative Names: 2-Chloro-3',4'-dihydroxyacetophenone; 1-Chloroacetyl-3,4-dihydroxybenzene; 2-Chloro-1-(3,4-dihydroxyphenyl)-1-ethanone; 3,4-Dihydroxyphenacyl chloride; Chloro Acetyl Catechol. Grades: Highly Purified. CAS No. 99-40-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-Chloro-N,N-diethylacetamide Quick inquiry Where to buy Suppliers range | 2-Chloro-N,N-diethylacetamide, 2315-36-8, N,N-Diethylchloroacetamide, Acetamide, 2-chloro-N,N-diethyl-, CDEA, N,N-Diethyl-2-chloroacetamide, N-Chloroacetyldiethylamine, TL 83, Caswell No. 333G, NSC 1726.alpha.-Chloro-N,N-diethylacetamide, Diethylamid kyseliny chloroctove, alpha-Chloro-N,N-diethylacetamide, EINECS 219-019-2, BRN 0605866, N-(Chloroacetyl)diethylamine, Diethylamid kyseliny chloroctove [Czech], AI3-23570, 2TK444LD3S, NSC-1726, 4-04-00-00350 (Beilstein Handbook Reference), N,N,-Diethylchloroacetamide, 2-chloro-N,N-diethyl-acetamide, MFCD00000928, N,N-diethyl chloroacetamide, N,N-diethyl-chloroacetamide, N,N-diethylchloro acetamide, chloroacetic acid dietylamide, UNII-2TK444LD3S, N, N-diethyl chloroacetamide, 2-chlor-n,n-diethylacetamide, chloroacetic acid diethylamide, a-Chloro-N,N-diethylacetamide, SCHEMBL224316, WLN: G1VN2&2, 2-chloro-N,N-diethyl acetamide, DTXSID7062326, CQQUWTMMFMJEFE-UHFFFAOYSA-, monochloroacetic acid diethylamide, N,N-diethyl-alpha-chloroacetamide, NSC1726, CHLORO-N,N-DIETHYLACETAMIDE, monochloroacetic acid diethyl amide, T+2-chloro-N,N-diethyl-acetamide, ADAL1185787, AMY25618, BBL005343, STL122974, 2-Chloro-N,N-diethylacetamide, 97%, AKOS000120892, N-(2-CHLOROACETYL)DIETHYLAMINE, LS-8480, DIETHYL-2-CHLOROACETAMIDE, N,N-, AS-10863, BB 0217801, CS-0116591, D0483, FT-0611972, 2-(DIETHYLAMINO)-2-OXOETHYL CHLORIDE, EN300-20853, F14859, A816596, W-107423, F2190-0235. | |
2-chloro-N-phenylacetamide Quick inquiry Where to buy Suppliers range | 2-CHLORO-N-PHENYLACETAMIDE, 2-Chloroacetanilide, 587-65-5, Chloroacetanilide, Acetamide, 2-chloro-N-phenyl-, N-Phenylchloroacetamide, N-Phenyl-2-chloroacetamide, Acetanilide, 2-chloro-.alpha.-Chloroacetanilide, NSC 311, HSDB 1411.omega.-Chloroacetanilide, EINECS 209-604-0, N-(2-chloroacetyl)aniline, BRN 0509684, UNII-2R6RM9R0W8, AI3-01088, 2R6RM9R0W8, DTXSID3041409, NSC-311, MFCD00018887, chloracetanilide, chloroacetylaniline, 2-chloro-acetanilide, N-Chloroacetylaniline, omega-chloracetanilide, alpha-Chloracetanilide, alpha-Chloroacetanilide, alpha-chloroacetoanilide, N-(Chloroacetyl)aniline, N-phenyl chloroacetamide, WLN: G1VMR, N-phenyl-2-chloro-acetamid, N-Phenyl-2-chloroethanamide, 2-chloro-N-phenyl-acetamide, N-(2-chloroacetyl)-aniline, 2-Chloro-N-phenyl acetamide, SCHEMBL44662, 2-chloro-N~1~-phenylacetamide, NSC311, 2-chloranyl-N-phenyl-ethanamide, CHEMBL2164307, DTXCID1021409, JS-102C, 2-Chloro-N-phenylacetamide, 97%, PHENYLCARBAMOYLMETHYL CHLORIDE, Tox21_300983, STK115910, ACETANILIDE.ALPHA.-CHLORO-, AKOS000283503.ALPHA.-CHLORO-N-PHENYLACETAMIDE, NCGC00248243-01, NCGC00254885-01, CAS-587-65-5, 2-CHLORO-N-PHENYLACETAMIDE [HSDB], 8,8-dimethylpyrano[3,2-g]chromen-2-one, BB 0217610, CS-0079929, FT-0629712, EN300-01744, W18660, A829507, J-509158, Q27255499, Z56889119, Benzenepropanoic acid, 2,6-dimethyl-.beta.-oxo-, ethyl ester. | |
4-n-Octylbenzoyl chloride Quick inquiry Where to buy Suppliers range | 4-Octylbenzoyl chloride, 50606-97-8, 4-N-Octylbenzoyl chloride, Benzoyl chloride, 4-octyl-, EINECS 256-649-7, C15H21ClO, 4-(n-octyl)benzoyl chloride, p-n-Octylbenzoic acid chloride, SCHEMBL1021352, C15-H21-Cl-O, DTXSID1068560, 4-octyl-1-benzenecarbonyl chloride, 4-octylbenzoyl chloride, AldrichCPR, MFCD00041725, AKOS004908262, FT-0619331, 3-CHLORO-4-[(CHLOROACETYL)AMINO]PHENYLTHIOCYANATE. | |
Bromoacetyl chloride Quick inquiry Where to buy Suppliers range | Bromoacetyl chloride. Group: Bromine Series. Alternative Names: BROMOACETYL CHLORIDE;Acetyl chloride, bromo-;BROMOACETYL CHLORIDE, (CONTAINS VARYING AMOUNTS OF CHLOROACETYL CHLORIDE): 65%;monobromo acetyl chloride;Bromoacetic acid chloride;2-bromoethanoyl chloride. CAS No. 22118-09-8. Molecular formula: C2H2BrClO. Mole weight: 157.39. Density: 1.89. | |
Noradrenaline impurity E Quick inquiry Where to buy Suppliers range | Noradrenaline impurity E. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 3,4-Dihydroxyphenacyl chloride, Noradrenaline Imp. E (EP), 2-Chloro-3',4'-dihydroxyacetophenone, NSC 13905, 4-(Chloroacetyl)catechol, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, NSC 17869, 3,4-Dihydroxy-alpha-chloroacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)-1-ethanone, 1-Chloroacetyl-3,4-dihydroxybenzene, alpha-Chloro-3',4'-dihydroxyacetophenone,Noradrenaline Tartrate Imp. E (EP), alpha-Chloro-3,4-dihydroxyacetophenone. CAS No. 99-40-1. IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone. Molecular formula: C8H7ClO3. Mole weight: 186.59. Catalog: APS99401A. SMILES: Oc1ccc(cc1O)C(=O)CCl. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Triphenylarsine Quick inquiry Where to buy Suppliers range | Triphenylarsine. Uses: Useful as a ligand in Stille coupling reactions. Synthesis of functionalized cyclopropanes from the reaction between acetylenic esters and C-H acids. Rh-complex catalyzed addition reactions of chloroacetyl chlorides to alkynes. Group: Micro/NanoElectronics. Alternative Names: AI3-28453; CT-156; Arsinetriphenyl; MFCD00002994; 603-32-7; Arsine, triphenyl-; EN300-90515; AsPh3; C-33710; MCULE-2517931439. CAS No. 603-32-7. Molecular formula: C18H15As. Mole weight: 306.24g/mol. IUPAC Name: triphenylarsane. Rotatable Bond Count: 3. Exact Mass: 306.039g/mol. EC Number: 210-032-9. Melting Point: 61.0°C. SMILES: C1=CC=C (C=C1)[As] (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: BPLUKJNHPBNVQL-UHFFFAOYSA-N. Monoisotopic Mass: 306.039g/mol. |