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| Product | Description | |
|---|---|---|
| Acetyl chloride | 500g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Diagnostic Raw Materials. Formula: C2H3ClO. CAS No. 75-36-5. Prepack ID 34788557-500g. Molecular Weight 78.5. See USA prepack pricing. |  |
| Acetyl chloride | Acetyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-36-5. Pack Sizes: 100mg, 250g, 500g, 1Kg, 2kg. Molecular Formula: CH3COCl. US Biological Life Sciences. |  Worldwide |
| Acetyl chloride [(cyanomethyl)thio] | K-CMA (Cl), 2-(Cyanomethylsulfanyl)acetyl chloride. CAS No. 52069-55-3. Product ID: 8-05017. Molecular formula: C4H4ClNOS. Mole weight: 149.6. Purity: cream to brown fluffy powder mp 187-189ºC fp 193.2ºC D 1.032g/cm3. |  |
| 1-Acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride | 1-Acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 52206-05-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-5-bromo-2,3-dihydro-1H-indole-7-sulfonyl chloride | 1-Acetyl-5-bromo-2,3-dihydro-1H-indole-7-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 30691-46-4, CTK1B3213, KB-217678, 1-acetyl-5-bromo-2,3-dihydro-1h-indole-7-sulfonyl chloride, 1H-Indole-7-sulfonyl chloride, 1-acetyl-5-bromo-2,3-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 30691-46-4. Molecular formula: C10H9BrClNO3S. Mole weight: 338.605360 [g/mol]. Purity: 0.96. IUPACName: 1-acetyl-5-bromo-2,3-dihydroindole-7-sulfonyl chloride. Product ID: ACM30691464. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Acetyl isonipecotoyl chloride | 1-Acetyl isonipecotoyl chloride. Group: Biochemicals. Alternative Names: 1-Acetyl-4-piperidinecarbonyl chloride; 1-Acetylpiperidin-4-ylcarbonyl chloride. Grades: Highly Purified. CAS No. 59084-16-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H12ClNO2. US Biological Life Sciences. | Worldwide |
| 1-Acetylisonipecotoyl Chloride | A synthetic intermediate in the preparation of CNS depressants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-(Trifluoroacetyl)indoline-5-sulfonyl chloride | 1-(Trifluoroacetyl)indoline-5-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 210691-38-6, CTK4E5801, AG-E-54612, KB-63786, 1-(2,2,2-trifluoroacetyl)indoline-5-sulfonyl chloride, 1-(TRIFLUOROACETYL)INDOLINE-5-SULFONYL CHLORIDE, 1-(2,2,2-TRIFLUORO-ACETYL)-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 210691-38-6. Molecular formula: C10H7ClF3NO3S. Mole weight: 313.680690 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2,2-trifluoroacetyl)-2,3-dihydroindole-5-sulfonyl chloride. Product ID: ACM210691386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dioxoisoindolin-2-yl)acetyl Chloride | 2-(1,3-Dioxoisoindolin-2-yl)acetyl Chloride is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 6780-38-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H6ClNO3. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,4-Dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(2,4-Dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dichlorophenoxyacetic acid 2-dimethylaminoethyl ester hydrochloride, ACETIC ACID, 2,4-DICHLOROPHENOXY-, 2-DIMETHYLAMINOETHYL ESTER, HYDROCHLORIDE, AC1L2GF8, LS-11624, 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride, 64046-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 64046-52-2. Molecular formula: C12H16Cl3NO3. Mole weight: 328.619 g/mol. Purity: 0.96. IUPACName: 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)COC1=C(C=C(C=C1)Cl)Cl.[Cl-]. Product ID: ACM64046522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2,2-Bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium chloride | 2-[2,2-Bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IEM 457, Bis(p-methoxyphenyl)acetic acid 2-(diethylamino)-1-methylethyl ester hydrochloride, Acetic acid, bis(p-methoxyphenyl)-, 2-(diethylamino)-1-methylethyl ester, hydrochloride, AC1L2ITA, LS-11123, 2-[2,2-bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium chloride, 5497-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 5497-40-5. Molecular formula: C23H32ClNO4. Mole weight: 421.957 g/mol. Purity: 0.96. IUPACName: 2-[2,2-bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC(C)OC(=O)C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC.[Cl-]. Product ID: ACM5497405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(2-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (o-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, N,N-Dimethylaminoethyl o-methoxyphenoxyacetate hydrochloride, ACETIC ACID, (o-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 35158-61-3, AC1L1WYC, LS-12412, 2-[2-(2-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride, 2-{[(2-methoxyphenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 35158-61-3. Molecular formula: C13H20ClNO4. Mole weight: 289.755 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM35158613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(4-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (p-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, N,N-Dimethylaminoethyl p-methoxyphenoxyacetate hydrochloride, ACETIC ACID, (p-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 34727-33-8, AC1L1WLO, MolPort-000-733-395, LS-12413, 2-[2-(4-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride, 2-{[(4-methoxyphenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 34727-33-8. Molecular formula: C13H20ClNO4. Mole weight: 289.755 g/mol. Purity: 0.96. IUPACName: 2-[2-(4-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM34727338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride | 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Benzocycloheptene-9-acetic acid, 6,7-dihydro-, 2-(dimethylamino)ethyl ester, hydrochloride, 6,7-Dihydro-5H-benzocycloheptene-9-acetic acid 2-(dimethylamino)ethyl ester hydrochloride, 40494-43-7, AC1L1ZVK, LS-33858, 2-[(6,7-dihydro-5H-benzo[7]annulen-2-ylacetyl)oxy]-N,N-dimethylethanaminium chloride, 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40494-43-7. Molecular formula: C17H24ClNO2. Mole weight: 309.831 g/mol. Purity: 0.96. IUPACName: 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM40494437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloroethoxy)acetyl Chloride | 2-(2-Chloroethoxy)acetyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 39229-33-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-Oxydiacetyl chloride | 2,2'-Oxydiacetyl chloride. Group: Monomers. Alternative Names: Diglycolyl chloride, Oxydiacetyl dichloride, 2,2-Oxydiacetyl chloride, 378151_ALDRICH, MolPort-003-931-355, CID88769, EINECS 244-186-3, 21062-20-4. CAS No. 21062-20-4. Product ID: 2-(2-chloro-2-oxoethoxy)acetyl chloride. Molecular formula: 170.98. Mole weight: C4< / sub>H4< / sub>Cl2< / sub>O3< / sub>. C(C(=O)Cl)OCC(=O)Cl. GTZXSBQCNBNWPK-UHFFFAOYSA-N. 96%. |  |
| 2,2'-Oxydiacetyl Chloride, ≥97% | 2,2'-Oxydiacetyl Chloride, ≥97%. Group: Monomers. CAS No. 21062-20-4. Product ID: 2-(2-chloro-2-oxoethoxy)acetyl chloride. Molecular formula: 170.98g/mol. Mole weight: C4H4Cl2O3. C(C(=O)Cl)OCC(=O)Cl. InChI=1S/C4H4Cl2O3/c5-3 (7)1-9-2-4 (6)8/h1-2H2. GTZXSBQCNBNWPK-UHFFFAOYSA-N. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl chloride, an essential compound employed in the biomedical sector, holds paramount significance in the synthesis of carbohydrates, including proteoglycans and glycolipids. Its prospective role extends to the creation of pharmaceuticals targeting ailments associated with carbohydrate metabolism disorders. Furthermore, it serves as a valuable tool in investigating cellular interactions and signaling pathways, unraveling crucial insights in the realm of scientific research. Synonyms: 1-Chloro-2,3,4,6-tetra-o-acetyl-a-D-galactopyranose. CAS No. 14227-87-3. Molecular formula: C14H19ClO9. Mole weight: 366.75. |  |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride, an indispensable intermediary compound, holds immense significance in the realm of biomedical industry owing to its vast utilization in diverse drug and compound synthesis. With its pivotal role in the creation of antiviral drugs like nucleoside analogs, it emerges as a critical component in combating viral afflictions such as HIV/AIDS and hepatitis. Furthermore, this compound showcases its utility in the realms of carbohydrate chemistry and pharmaceutical research. Synonyms: 2,3,4,6-Tetra-o-acetyl-alpha-D-glucopyranosyl chloride; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; SCHEMBL7150633; AKOS015896854; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; I+/--D-Glucopyranosyl chloride, tetraacetate; A826608; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-CHLOROOXAN-2-YL]METHYL ACETATE. CAS No. 4451-35-8. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl chloride is a sugar derivative used in the synthesis of glycosides and glycoconjugates. Synonyms: 1-Chloro-2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside; Acetochloro-a-D-mannose. CAS No. 14257-40-0. Molecular formula: C14H19ClO9. Mole weight: 366.75. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride is an entity of grand chemical sophistication employed in the synthesis of antiviral pharmaceuticals, such as Oseltamivir, Zanamivir, and Peramivir. Synonyms: Acetochloro-beta-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl chloride; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chloro-tetrahydro-2H-pyran-3,4,5-triyl triacetate; ss-Acetochloro-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; tetra-O-acetyl-beta-d-glucopyranosyl chloride; I(2)-D-Glucopyranosyl chloride, tetraacetate; [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-chloro-tetrahydropyran-2-yl]methyl acetate. CAS No. 4451-36-9. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
| 2,3,5-Tri-O-acetyl-b-L-ribofuranosyl chloride | | |
| 2-(3-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride | 2-(3-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48291, LS-16792, Ammonium, benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, chloride, Benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)ammonium chloride, 66902-70-3. Product Category: Heterocyclic Organic Compound. CAS No. 66902-70-3. Molecular formula: C23H29ClN2O. Mole weight: 384.942 g/mol. Purity: 0.96. IUPACName: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazanium chloride. Canonical SMILES: CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC3=CC=CC=C3)C(=O)C.[Cl-]. Product ID: ACM66902703. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride | [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride is an intermediate in the synthesis of Cetirizine (C281100), a non-sedating type histamine H1-receptor antagonist whose activity lies in the (R) Isomer primarily. Group: Biochemicals. Grades: Highly Purified. CAS No. 776284-33-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24Cl2N2O2. US Biological Life Sciences. | Worldwide |
| [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride Dihydrochloride | [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetyl Chloride Dihydrochloride is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 324047-28-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride, a compound of utmost significance in the biomedical sector, exhibits remarkable properties, rendering it crucial for the synthesis of cutting-edge pharmaceutical constituents. Its unrivaled structural characteristics and exceptional reactivity position it as an indispensable instrument for researchers and scientists immersed in the realm of biomedicine. CAS No. 41355-44-6. Molecular formula: C14H20ClNO8. Mole weight: 365.76. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl chloride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl chloride is a key compound in biomedicine used for the synthesis of complex carbohydrate-based drugs. This versatile reagent is utilized in the development of novel pharmaceuticals targeting various diseases, including bacterial and viral infections, cancer, and inflammatory disorders. Synonyms: Chloro 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranose. CAS No. 3068-34-6. Molecular formula: C14H20ClNO8. Mole weight: 365.76. | |
| 2-(Acetylamino)-5-methylbenzenesulfonyl Chloride | 2-(Acetylamino)-5-methylbenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 116436-09-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClNO3S, Molecular Weight: 247.7. US Biological Life Sciences. | Worldwide |
| 2-chlorophenylacetyl Chloride | 2-chlorophenylacetyl Chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chlorophenylacetyl Chloride. Product Category: Solvents. CAS No. 51512-09-5. Molecular formula: C8H6Cl2O. Mole weight: 189.04. IUPACName: 2-(2-chlorophenyl)acetyl chloride. Canonical SMILES: ClC(=O)CC1=CC=CC=C1Cl. Density: 1.324 g/cm3. Product ID: ACM51512095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (Cyanomethyl) thio]acetyl Chloride | 2-[ (Cyanomethyl) thio]acetyl Chloride is used in the synthesis of CS-1170, a semisynthetic 7-methoxycephalosporin, which has shown to possess antibacterial activity against a variety of gram positive and gram negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 52069-55-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H4ClNOS, Molecular Weight: 149.6. US Biological Life Sciences. | Worldwide |
| (2-Naphthyloxy)acetyl Chloride | (2-Naphthyloxy)acetyl Chloride serves as one of the reagents for the discovery of indoline-2-carboxamide derivatives as new classs of brain-penetrant inhibitors of trypanosoma brucei. Also in preparation and antibacterial activity of N-(phenylquinazolinonyl) aryl-amides by amidation of amino (phenyl)quinazolone with aroyl chlorides. Group: Biochemicals. Grades: Highly Purified. CAS No. 40926-77-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9ClO2, Molecular Weight: 220.65. US Biological Life Sciences. | Worldwide |
| (2R)-3-Acetylthio-2-methylpropionyl Chloride | (2R)-3-Acetylthio-2-methylpropionyl Chloride is a reactant used in the preparation of Captopril (C175750) analogs as inhibitors of angiotensin converting enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 74345-73-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H9ClO2S, Molecular Weight: 180.65. US Biological Life Sciences. | Worldwide |
| 2-Thiophene Acetyl Chloride | 2-Thiophene Acetyl Chloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(thiophen-2-yl)acetyl chloride. CAS No. 39098-97-0. Molecular Formula: C6H5ClOS. Mole Weight: 159.97. Catalog: APB39098970. |  |
| 2-Thiophene Acetyl Chloride | As a reagent to synthesize diamide derivatives of (S)-BINOL. Synonyms: 2-(2-Thienyl)acetyl Chloride; 2-(2-Thienyl)ethanoyl Chloride; 2-(Thiophen-2-yl)acetyl Chloride; 2-Thienylacetyl Chloride. Grades: > 95%. CAS No. 39098-97-0. Molecular formula: C6H5ClOS. Mole weight: 160.62. | |
| 3-(2-Acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride | 3-(2-Acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-((3-dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazine, 2-Acetyl-4-(3-(dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazine hydrochloride, 42583-66-4, Ketone, 4-(3-(dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazin-2-yl methyl-, monohydrochloride, trans-, AC1L21BP, LS-87163, 3-(2-acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride, 3-(2-acetyl-3-phenyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N,N-dimethylpropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 42583-66-4. Molecular formula: C21H27ClN2OS. Mole weight: 390.97 g/mol. Purity: 0.96. IUPACName: 3-(2-acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium;chloride. Canonical SMILES: CC(=O)C1C(N(C2=CC=CC=C2S1)CCC[NH+](C)C)C3=CC=CC=C3.[Cl-]. Product ID: ACM42583664. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(3-Acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride | [3-(3-Acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46180, LS-13509, 3-((3-Diisopropylamino-2-hydroxy)propoxy)acetophenone hydrochloride, ACETOPHENONE, 3-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)-, HYDROCHLORIDE, 63990-70-5. Product Category: Heterocyclic Organic Compound. CAS No. 63990-70-5. Molecular formula: C17H28ClNO3. Mole weight: 329.862 g/mol. Purity: 0.96. IUPACName: [3-(3-acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride. Canonical SMILES: CC(C)[NH+](CC(COC1=CC=CC(=C1)C(=O)C)O)C(C)C.[Cl-]. Product ID: ACM63990705. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC147851. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride, a paramount compound extensively employed in the biomedical sector, serves as an indispensable precursor in synthesizing diverse glycoside-based pharmaceuticals. Synonyms: 1-Chloro-2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-b-D-glucopyranoside. CAS No. 7772-87-4. Molecular formula: C20H20ClNO9. Mole weight: 453.83. | |
| 3-Acetylbenzoyl Chloride | 3-Acetylbenzoyl Chloride is used in the synthesis of aminimdes as potential CNS acting agents. Also, it is an intermediate used in the synthesis of 3-[ (Dimethylamino) carbonyl]phenol (D461635), which can be used in the synthesis of novel purine and bicyclic pyrimidine, which are factor Xa inhibitors, and also have high selectivity over thrombin and trypsin. Group: Biochemicals. Grades: Highly Purified. CAS No. 31076-85-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7ClO2, Molecular Weight: 182.6. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)phenylacetyl chloride | 3-(Trifluoromethyl)phenylacetyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE;2-(3-(TRIFLUOROMETHYL)PHENYL)ACETYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2003-14-7. Molecular formula: C9H6ClF3O. Mole weight: 222.59. Product ID: ACM2003147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Acetylamino) benzenesulfonyl chloride | 4- (Acetylamino) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)benzene-2,3,5,6-sulfonyl chloride; NSC 127860; ASC; N-Acetylsufanilyl chloride. Grades: Highly Purified. CAS No. 121-60-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H8ClNO3S. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino-methyl)-benzenesulfonyl chloride | 4-(Acetylamino-methyl)-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(acetamidomethyl)benzenesulfonyl Chloride, 4-(Acetylamino-methyl)-benzenesulfonyl chloride, 28073-51-0, AC1MWXP7, AC1Q1L5G, CTK1A1149, MolPort-000-876-305, STL301402, AKOS000122574, AG-E-89814, MCULE-9935683555, KB-187365, EN300-05206, 4-[(acetylamino)methyl]benzenesulfonyl chloride, p-Toluenesulfonylchloride, a-acetamido- (8CI), Benzenesulfonylchloride, 4-[(acetylamino)methyl]-, T5387963. Product Category: Heterocyclic Organic Compound. CAS No. 28073-51-0. Molecular formula: C9H10ClNO3S. Mole weight: 247.699. Purity: 0.96. IUPACName: 4-(acetamidomethyl)benzenesulfonyl chloride. Canonical SMILES: CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.365g/cm³. Product ID: ACM28073510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromophenyl acetyl chloride | 4-Bromophenyl acetyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 37859-24-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6BrClO. US Biological Life Sciences. | Worldwide |
| 4-Bromophenylacetyl chloride | 4-Bromophenylacetyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMOPHENYLACETIC ACID CHLORIDE;(4-BROMO-PHENYL)-ACETYL CHLORIDE;2-(4-bromophenyl)ethanoyl chloride. Product Category: Aryl. Appearance: chips. CAS No. 37859-24-8. Molecular formula: C6H2F4. Mole weight: 233.49. Density: 1.589 g/cm³. Product ID: ACM37859248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorophenylacetyl chloride | 4-Chlorophenylacetyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chlorophenylacetic acid chloride parachlorophenyl acetyl chloride Benzeneacetyl chloride, 4-chloro- 4-Chlorobenzeneacetyl chloride. Product Category: Solvents. CAS No. 25026-34-0. Molecular formula: C8H6Cl2O. Mole weight: 189.039. Canonical SMILES: ClC(=O)Cc1ccc(Cl)cc1. Density: 1.3±0.1 g/cm3. ECNumber: 246-571-1. Product ID: ACM25026340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Acetylaminobenzene-13C6-sulfonyl Chloride | 4-N-Acetylaminobenzene-13C6-sulfonyl Chloride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-benzene-2,3,5,6-3C6-sulfonyl Chloride; NSC 127860-3C6; 4-[(Acetylamino)phenyl-3C6]sulfonyl chloride; p-Acetamidophenyl sulfonyl -3C6 chloride. Grades: Highly Purified. CAS No. 1216418-07-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-N-Acetylbenzene-d5-sulfonyl Chloride | 4-N-Acetylbenzene-d5-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (4-NITRO-PHENYL)-ACETYL CHLORIDE | (4-NITRO-PHENYL)-ACETYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-NITRO-PHENYL)-ACETYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 769907-38-2. Molecular formula: C8H6ClNO3. Mole weight: 199.59. Product ID: ACM769907382. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-nitrophenyl)acetyl chloride. | |
| 5-Acetylamino-2-ethoxybenzenesulfonyl chloride | 5-Acetylamino-2-ethoxybenzenesulfonyl chloride. Group: Biochemicals. Alternative Names: 5-Acetamido-2-ethoxybenzene-1-sulfonyl chloride. Grades: Highly Purified. CAS No. 680618-19-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-2-ethoxybenzenesulfonyl chloride 98+% (NMR) | 5-Acetylamino-2-ethoxybenzenesulfonyl chloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Thiazolesulfonylchloride,2-(acetylamino)- | 5-Thiazolesulfonylchloride,2-(acetylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Thiazolesulfonylchloride,2-(acetylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 69812-30-2. Molecular formula: C5H5ClN2O3S2. Product ID: ACM69812302. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-acetamido-1,3-thiazole-5-sulfonyl chloride. | |
| Acetyl-2-13c chloride,2,2-dichloro-(9ci) | Acetyl-2-13c chloride,2,2-dichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fampridine-d4, Dalfampridine-d4, Neurelan-d4, Avitrol-d4, Ampyra-d4, p-Aminopyridine-d4, 4-Pyridinamine-d4, 4-Pyridylamine-d4, 4-Aminopyridine-d4, 4-Aminopyridine-d6, 4-Pyridinylamine-d4, |A-Aminopyridine-d4, Phillips 1861-d4, Pyridine-4-ylamine-d4, 4AP-d4, VMI 10-3-d4, EL 970-d4, NSC 15041-d4, FT-0665455, 286367-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 286367-79-1. Molecular formula: C2HCl3O. Mole weight: 94.11. Purity: 0.96. IUPACName: N,N,2,3,5,6-hexadeuteriopyridin-4-amine. Canonical SMILES: C1=CN=CC=C1N. Product ID: ACM286367791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylacetone tin(iv)dichloride salt | Acetylacetone tin(iv)dichloride salt. Group: Solution deposition precursors. Alternative Names: Tin, bis(acetylacetonato)dichloro-; Tin, dichlorobis(2,4-pentanedionato)-; Tin, dichlorobis(2,4-pentanedionato-O,O)-; TIN(IV) ACETYLACETONATE DICHLORIDE; TIN(IV) BIS(ACETYLACETONATE) DICHLORIDE; TIN(IV) CHLORIDE BIS(2,4-PENTANEDIONATE); ACETYLACETONE TIN(IV) DI. CAS No. 16919-46-3. Product ID: dichlorotin; pentane-2,4-dione. Molecular formula: 387.83. Mole weight: C10< / sub>H14< / sub>Cl2< / sub>O4< / sub>Sn. CC (=CC (=O)C)O[Sn] (OC (=CC (=O)C)C) (Cl)Cl. YAUZCIVLRWQFPO-UHFFFAOYSA-L. >98.0%(T). | |
| (±)-Acetylcarnitine chloride | (±)-Acetylcarnitine chloride (Acetyl dl-carnitine chloride) is a weak cholinergic agonist with cholinergic properties. (±)-Acetylcarnitine chloride is an important intermediate in lipid metabolism [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetyl dl-carnitine chloride. CAS No. 2504-11-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100907. |  |
| (±)-Acetylcarnitine chloride | (±)-Acetylcarnitine chloride. Group: Biochemicals. Grades: Purified. CAS No. 2504-11-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (±)-Acetylcarnitine chloride | (±)-Acetylcarnitine chloride is a weak cholinergic receptor agonist. It is used as an important intermediate in lipid metabolism. Synonyms: Acetyl-DL-carnitine hydrochloride; Acetyl-L-carnitine hydrochloride; O-Acetyl-L-carnitine hydrochloride; O-Acetyl-L-carnitine HCl. CAS No. 2504-11-2. Molecular formula: C9H18ClNO4. Mole weight: 239.70. | |
| Acetylcholine chloride | 100g Pack Size. Group: Biochemicals. Formula: (CH3)3N+CH2CH2OCOCH3Cl-. CAS No. 60-31-1. Prepack ID 29010529-100g. Molecular Weight 181.66. See USA prepack pricing. | |
| Acetylcholine chloride | 500g Pack Size. Group: Biochemicals. Formula: (CH3)3N+CH2CH2OCOCH3Cl-. CAS No. 60-31-1. Prepack ID 29010529-500g. Molecular Weight 181.66. See USA prepack pricing. | |
| Acetylcholine chloride | Acetylcholine chloride (ACh chloride), a neurotransmitter, is a potent cholinergic agonist. Acetylcholine chloride is a modulator of the activity of dopaminergic (DAergic) neurons through the stimulation of nicotinic acetylcholine receptors (nAChRs) [1] [2]. Acetylcholine chloride inhibits p53 mutant peptide aggregation in vitro [5]. Uses: Scientific research. Group: Natural products. Alternative Names: ACh chloride. CAS No. 60-31-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-B0282. | |
| Acetylcholine chloride | Acetylcholine chloride. Group: Biochemicals. Grades: Purified. CAS No. 60-31-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Acetylcholine Chloride | Acetylcholine is an organic molecule that acts as a neurotransmitter in many organisms, including humans. Grades: >98%. CAS No. 60-31-1. Molecular formula: C7H16ClNO2. Mole weight: 181.66. | |
| Acetylcholine Chloride | endogenous neurotransmitter at cholinergic synapses; amplifies sarcolemma action potential inducing muscle contractions. CAS No. 60-31-1. Product ID: 2-08416. Molecular formula: C7H16ClNO2. Mole weight: 181.66. Purity: 0.99. | |
| Acetylcholine chloride 98+% | Acetylcholine chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Acetylcholine-d9 Chloride (2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Chloride), Acecoline-d9, Arterocoline-d9, Miochol, Ovisot) | Cholinergic. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Chloride); Acecoline-d9; Arterocoline-d9; Miochol; Ovisot. Grades: Highly Purified. CAS No. 344298-95-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acetyl-d3 Chloride | Acetyl-d3 Chloride. Group: Biochemicals. Alternative Names: Acetic Acid-d3 Chloride; Acetic-d3 Chloride; Ethanoyl-d3 Chloride. Grades: Highly Purified. CAS No. 19259-90-6. Pack Sizes: 250mg. Molecular Formula: C2D3ClO, Molecular Weight: 81.52. US Biological Life Sciences. | Worldwide |
| Acetyl-L-carnitine-[13C2] hydrochloride | Acetyl-L-carnitine-[13C2] hydrochloride is the carbon-13 labelled edition of Acetyl-L-carnitine hydrochloride. Acetyl-L-carnitine hydrochloride is an acetic acid ester of L-carnitine that transports fatty acids into the mitochondria. It was demonstrated that exhibits antidepressant and neuroprotective activity, and it can upregulate metabotropic glutamate receptor 2 (mGlu2). Synonyms: Acetyl-13C2-L-carnitine hydrochloride; (2R)-3-Carboxy-2-[(13C2)ethanoyloxy]-N,N,N-trimethylpropan-1-aminium chloride. Grades: 99% atom 13C. CAS No. 1219093-38-5. Molecular formula: C7[13C]2H18ClNO4. Mole weight: 241.68. | |
| Acetyl-L-carnitine chloride | Endogenous mitochondrial metabolite that transports acetyl groups across the mitochondrial membrane. Exogenous acetylcarnitine enhances mitochondrial function in aged rats. As an acetate donor to coenzyme A, it increases the central and peripheral acetylcholine synthesis and function. Acetylcarnitine has antinociceptive activity that may be mediated by enhanced activity of muscarinic cholinergic receptors or mGlu2 glutamate receptors. Applications: A cholinergic agonist that stimulates neuronal response to serotonin and acetylcholine. Group: Coenzymes. Synonyms: R-(-)-2-Acetyloxy-3-carboxy-N,N,N-trimethyl-1-propanaminium chloride. CAS No. 5080-50-2. Purity: ≥99%. Mole weight: 239.7. Form: Solid. R-(-)-2-Acetyloxy-3-carboxy-N,N,N-trimethyl-1-propanaminium chloride; Acetyl-L-carnitine chloride; 5080-50-2. Cat No: COEC-005. |  |
| Acetyl-L-carnitine Hydrochloride, ≥99% | Acetyl-L-carnitine Hydrochloride, ≥99%. Group: other glass and ceramic materials. CAS No. 5080-50-2. Product ID: [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium; chloride. Molecular formula: 239.69g/mol. Mole weight: C9H18ClNO4. CC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. InChI=1S/C9H17NO4. ClH/c1-7(11)14-8(5-9(12)13)6-10(2, 3)4; /h8H, 5-6H2, 1-4H3; 1H/t8-; /m1. /s1. JATPLOXBFFRHDN-DDWIOCJRSA-N. | |
| Acetyl oleanolic acid chloride | It has inhibitory activity against S. pneumoniae, and this activity is stronger than Oleanolic acid. Synonyms: Olean-12-en-28-oyl chloride, 3-(acetyloxy)-, (3β)-; Olean-12-en-28-oyl chloride, 3-(acetyloxy)-, (3beta)-. CAS No. 7372-21-6. Molecular formula: C32H49ClO3. Mole weight: 517.18. | |
| Acetylthiocholine chloride | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: CH3COSCH2CH2N(CH3)3Cl. CAS No. 6050-81-3. Prepack ID 61538581-1g. Molecular Weight 197.73. See USA prepack pricing. | |
| Bethanechol Chloride (Carbamyl-beta-methylcholine chloride, Muscarinic Acetylcholine Receptors (mAChR) Agonist, Bethanechol Chloride) | An agonist selective for Muscarinic Acetylcholine Receptors (mAChRs, EC50 = 7, 14.5, 35 and 32uM for M4, M3, M1 and M5 respectively) with no effect on nicotinic receptors. It is not a substrate for acetylcholinesterase therefore has longer duration of action than acetylcholine. Clinically used to treat certain bladder related conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-63-6. Pack Sizes: 5g. Molecular Formula: C?H??ClN?O?. US Biological Life Sciences. | Worldwide |
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