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| Product | Description | |
|---|---|---|
| 2-(Carboxymethylamino)nicotinic Acid | 2-(Carboxymethylamino)nicotinic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(Carboxymethyl)amino]-3-pyridinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1057318-86-1. Molecular formula: C8H8N2O4. Mole weight: 196.16. Purity: 0.96. IUPACName: 2-(carboxymethylamino)pyridine-3-carboxylic acid. Canonical SMILES: C1=CC(=C(N=C1)NCC(=O)O)C(=O)O. Product ID: ACM1057318861. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Carboxymethylamino) Nicotinic Acid | 2-(Carboxymethylamino) Nicotinic Acid. Group: Biochemicals. Alternative Names: 2-[(Carboxymethyl)amino]-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 1057318-86-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester | 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 2-[(2-Ethoxy-2-oxoethyl)amino]-3-pyridinecarboxylic Acid Ethyl Ester; Ethyl 2- (Ethylcarboxy methyl amino) nicotinate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester | 2-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 4-Boc-morpholine-2-acetic acid. Grades: Highly Purified. CAS No. 766539-28-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester ≥95% (NMR) | 2-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2- (Carboxymethyl) phenylboronic Acid | 2- (Carboxymethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1001108-64-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BO4, Molecular Weight: 179.97. US Biological Life Sciences. | Worldwide |
| 2-Carboxymethylphenyl Boronic Acid Pinacol Ester | 2-Carboxymethylphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-02-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H19BO4, Molecular Weight: 262.11. US Biological Life Sciences. | Worldwide |
| 2-[(Carboxymethyl)thio]-5-nitrobenzoic acid | 2-[(Carboxymethyl)thio]-5-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5232616, MolPort-000-639-504, EINECS 247-970-3, CID3015315, 2-((Carboxymethyl)thio)-5-nitrobenzoic acid, 26759-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 26759-50-2. Molecular formula: C9H7NO6S. Mole weight: 257.219980 [g/mol]. Purity: 0.96. IUPACName: 2-(carboxymethylsulfanyl)-5-nitrobenzoic acid. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)SCC(=O)O. Density: 1.66g/cm³. ECNumber: 247-970-3. Product ID: ACM26759502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Carboxymethylthio)Ethyltrimethylsilane | 2-(Carboxymethylthio)Ethyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (TRIMETHYLSILYLETHYL)THIOACETIC ACID;2-(CABOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE;2-(CARBOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE;[[2-(Trimethylsilyl)ethyl]thio]acetic acid;2-[2-(Trimethylsilyl)ethylthio]acetic acid;SDK-41. Product Category: Heterocyclic Organic Compound. CAS No. 18269-42-6. Molecular formula: C7H16O2SSi. Mole weight: 192.35 g/mol. Density: 1.014. Product ID: ACM18269426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-carboxyphenylboronic acid | 2-carboxyphenylboronic acid. Group: Salt. Product ID: 2-boronobenzoic acid. Molecular formula: 165.94g/mol. Mole weight: C7H7BO4. B(C1=CC=CC=C1C(=O)O)(O)O. InChI=1S/C7H7BO4/c9-7 (10)5-3-1-2-4-6 (5)8 (11)12/h1-4, 11-12H, (H, 9, 10). KWNPRVWFJOSGMZ-UHFFFAOYSA-N. |  |
| 2-Carboxyphenylboronic acid | 2-Carboxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 149105-19-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BO4, Molecular Weight: 165.94. US Biological Life Sciences. | Worldwide |
| 2-Carboxyphenylboronic acid dihydrate | 2-Carboxyphenylboronic acid dihydrate. Group: Salt. CAS No. 1257650-88-6. Product ID: 2-boronobenzoic acid; dihydrate. Molecular formula: 201.97g/mol. Mole weight: C7H11BO6. B(C1=CC=CC=C1C(=O)O)(O)O.O.O. InChI=1S/C7H7BO4. 2H2O/c9-7(10)5-3-1-2-4-6(5)8(11)12; ; /h1-4, 11-12H, (H, 9, 10); 2*1H2. XHFHPLIGSGHNOD-UHFFFAOYSA-N. | |
| 2-Carboxyphenylboronic Acid Pinacol Ester | 2-Carboxyphenylboronic Acid Pinacol Ester is a reagent used for the synthesis of Biaryl amides as M1 muscarinic acetylcholine receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187591-17-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17BO4, Molecular Weight: 248.083. US Biological Life Sciences. | Worldwide |
| 2-Carboxyphenyl Salicylate | Solid. Group: Liquid crystal (lc) building blocks. CAS No. 552-94-3. Product ID: 2-(2-hydroxybenzoyl)oxybenzoic acid. Molecular formula: 258.23g/mol. Mole weight: C14H10O5. C1=CC=C (C (=C1)C (=O)OC2=CC=CC=C2C (=O)O)O. InChI=1S/C14H10O5/c15-11-7-3-1-5-9 (11)14 (18)19-12-8-4-2-6-10 (12)13 (16)17/h1-8, 15H, (H, 16, 17). WVYADZUPLLSGPU-UHFFFAOYSA-N. | |
| 2-Carboxy phenylsulfamide | 2-Carboxy phenylsulfamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Carboxybenzenesulfonamide;RARECHEM AL BO 1481;CHEMBRDG-BB 4010962;2-CARBOXY PHENYLSULFAMIDE;2-sulphamoylbenzoic acid;2-Carboxybenzenesulfonamide;2-Sulfamidobenzoic acid;o-Sulfamoylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 632-24-6. Molecular formula: C7H7NO4S. Mole weight: 201.2. Purity: 0.96. IUPACName: 2-sulfamoylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)N. Density: 1.536g/cm³. ECNumber: 211-174-4. Product ID: ACM632246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboxypyridine-4-boronic Acid | 2-Carboxypyridine-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072946-59-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H6BNO4, Molecular Weight: 166.93. US Biological Life Sciences. | Worldwide |
| 2-Carboxythiophene-3-boronic acid | 2-Carboxythiophene-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BORONO-2-THIOPHENECARBOXYLIC ACID;RARECHEM AL BE 0854;3-(Dihydroxyboryl)-2-thiophenecarboxylic acid. Product Category: Boronic Acids. CAS No. 5503-74-2. Molecular formula: C5H5BO4S. Mole weight: 171.97. Product ID: ACM5503742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboxythiophene-4-boronic acid | 2-Carboxythiophene-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-91-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H5BO4S, Molecular Weight: 171.97. US Biological Life Sciences. | Worldwide |
| 2-Carboxythiophene-4-boronic Acid Pinacol Ester | 2-Carboxythiophene-4-boronic acid, pinacol ester is a reagent used in the preparation of phenyl aminodiheteroaryl pyrimidine derivatives and analogs for use as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010836-19-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BO4S, Molecular Weight: 254.11. US Biological Life Sciences. | Worldwide |
| 2'-C-beta-Methylguanosine | 2'-C-β-Methyl Guanosine is an anti-HCV agent. 2'-C-β-Methyl Guanosine is an intermediate in the synthesis of novel double prodrug INX-08189, a new clinical candidate for hepatitis C virus. Uses: A nucleoside derivative as antiviral, antitumor, and antidiabetic prodrug agents. Synonyms: 2'-C-Methylguanosine; 2'-C-β-Methyl Guanosine; 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 374750-30-8. Molecular formula: C11H15N5O5. Mole weight: 297.27. |  |
| 2-C- β-Methyl Guanosine 5-Triphosphate Triethylamine | 2-C- β-Methyl Guanosine 5-Triphosphate is a derivative of 2-C- β-Methyl Guanosine (M311820) which is an anti-HCV agent. 2-C- β-Methyl Guanosine is an intermediate in the synthesis of novel double prodrug INX-08189, a new clinical candidate for hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C11H18N5O12P3 xC6H15N, Molecular Weight: 505.21. US Biological Life Sciences. | Worldwide |
| 2'-C-b-Methyl-4-deoxyuridine | 2'-C-b-Methyl-4-deoxyuridine is an immensely robust antiviral nucleoside analogue extensively employed in the biomedical industry, manifests as an incredible solution for the research of viral infections due to herpes simplex virus types 1 and 2, varicella-zoster virus, and Epstein-Barr virus. Through its selective targeting of viral polymerases, this extraordinary compound remarkably obstructs viral DNA replication. Synonyms: 1-(2-b-C-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-β-C-Methyl-4-deoxyuridine. Grades: ≥95%. CAS No. 1106032-88-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 2-(Cbz-amino)-2-(4'-hydroxyphenyl)acetic acid | 2-(Cbz-amino)-2-(4'-hydroxyphenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CBZ-AMINO)-2-(4'-HYDROXYPHENYL)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 36747-66-7. Molecular formula: C16H15NO5. Mole weight: 301.29. Purity: 0.96. IUPACName: (2R)-2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)acetate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(C2=CC=C(C=C2)O)C(=O)O. Density: 1.356g/cm³. Product ID: ACM36747667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cbz-Aminopyridine-5-boronic acid, pinacol ester | 2-Cbz-Aminopyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-32-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H23BN2O4, Molecular Weight: 354.21. US Biological Life Sciences. | Worldwide |
| 2-Cbz-Aminopyrimidine-5-boronic acid, pinacol ester | 2-Cbz-Aminopyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-98-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H22BN3O4, Molecular Weight: 355.2. US Biological Life Sciences. | Worldwide |
| 2C-C | 2C-C is a psychostimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 88441-14-9. Pack Sizes: 500mg, 1g. Molecular Formula: C10H14ClNO2, Molecular Weight: 215.68. US Biological Life Sciences. | Worldwide |
| 2C-C-NBOMe-d6 Hydrochloride | Isotope labelled 2C-C-NBOMe is an derivative of 2C-C, a psychedelic drug of the 2C family. 2C-C-NBOMe is an known to stimulate monoamine receptor activity and inhibit the re-uptake of serotonin and norepinephrine in rat brain synaptosomes. Group: Biochemicals. Alternative Names: 4-Chloro-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2C-D | 2C-D is a psychostimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 24333-19-5. Pack Sizes: 500mg, 1g. Molecular Formula: C11H17NO2, Molecular Weight: 195.26. US Biological Life Sciences. | Worldwide |
| 2-Chlorhexidine-4-deschloro Digluconate Impurity N N-Nitrile | 2-Chlorhexidine-4-deschloro digluconate impurity N N-Nitrile is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C16H24ClN9. Mole weight: 377.87. | |
| 2-Chlorhexidine-4-deschloro Digluconate Impurity N N-Nitrile | 2-Chlorhexidine-4-deschloro Digluconate Impurity N N-Nitrile is an intermediate in synthesizing N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide-d4 (C377537), an isotope labelled analog of N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide. N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H24ClN9. US Biological Life Sciences. | Worldwide |
| 2-chlorine-3-fluoride pyridine | Grades: 98%. CAS No. 172828-04-1. | |
| 2-Chloro-10, 11-dihydro-11-oxo-dibenzo[b, f][1, 4]oxazepine | Amoxapine intermediate. Group: Biochemicals. Alternative Names: 2-Chlorodibenz[b, f][1, 4]oxazepin-11(10H)-one. Grades: Highly Purified. CAS No. 3158-91-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10-(2-methoxyethyl)-7-(methoxymethoxy)-10H-phenothiazine | 2-Chloro-10-(2-methoxyethyl)-7-(methoxymethoxy)-10H-phenothiazine is an intermediate used in the synthesis of 7-Hydroxychlorpromazine (H825065), which is the 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C17H18ClNO3S, Molecular Weight: 351.85. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10-[3-(1H-imidazol-1-yl)propionyl]-10H-phenothiazine 5,5-dioxide monohydrochloride | 2-Chloro-10-[3-(1H-imidazol-1-yl)propionyl]-10H-phenothiazine 5,5-dioxide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-594-8, 2-Chloro-10-(3-(1H-imidazol-1-yl)propionyl)-10H-phenothiazine 5,5-dioxide monohydrochloride, 77020-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 77020-84-9. Molecular formula: C18H14ClN3O3S.HCl. Mole weight: 424.301000 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloro-5,5-dioxophenothiazin-10-yl)-3-imidazol-1-ylpropan-1-one hydrochloride. Product ID: ACM77020849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine | 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine is an impurity of Chlorpromazine (C424750), which is used as an antiemetic; antipsychotic. 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine is also used in the synthesis of novel phenothiazine compounds with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 19077-20-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H28ClN3S, Molecular Weight: 389.99. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10- [3- [ [3- (dimethyl-d6-amino) propyl] methylamino] propyl] phenothiazine | 2-Chloro-10- [3- [ [3- (dimethyl-d6-amino) propyl] methylamino] propyl] phenothiazine is the labeled analogue of 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine (C367110), an impurity of Chlorpromazine (C424750), which is used as an antiemetic; antipsychotic. 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine is also used in the synthesis of novel phenothiazine compounds with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H22D6ClN3S, Molecular Weight: 396.02. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10-(3-chloropropyl)-7-(methoxymethoxy)-10H-phenothiazine | 2-Chloro-10-(3-chloropropyl)-7-(methoxymethoxy)-10H-phenothiazine is an intermediate in the synthesis of 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750). Group: Biochemicals. Grades: Highly Purified. CAS No. 62835-61-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H17Cl2NO2S. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10- (3-chloropropyl) phenothiazine | Perphenazine intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-10-(3-chloropropyl)-10H-phenothiazine; γ-(2-Chlorophenothiazinyl-10)propyl Chloride. Grades: Highly Purified. CAS No. 2765-59-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-10-(3-chloropropyl)phenothiazine | 2-Chloro-10-(3-chloropropyl)phenothiazine. Group: other glass and ceramic materials. Alternative Names: 2-Chloro-10-(3-chloropropyl)-10H-phenothiazine; γ-(2-Chlorophenothiazinyl-10)propyl Chloride. CAS No. 2765-59-5. Product ID: 2-chloro-10-(3-chloropropyl)phenothiazine. Molecular formula: 310.24. Mole weight: C15< / sub>H13< / sub>Cl2< / sub>NS. C1=CC=C2C (=C1)N (C3=C (S2)C=CC (=C3)Cl)CCCCl. SGWITRIKWQUYGZ-UHFFFAOYSA-N. 96%. | |
| 2-Chloro-10-hydroxynaltrexone | 2-Chloro-10-hydroxynaltrexone is a naltrexone degradant from REVIA tablets. Also, it is derived from the parent compound Naltrexone Hydrochloride (N285750), a non-selective opioid receptor antagonist; congener of Naloxone. Group: Biochemicals. Grades: Highly Purified. CAS No. 619331-76-9. Pack Sizes: 1mg. Molecular Formula: C20H22ClNO5, Molecular Weight: 391.85. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,10-phenanthroline | 2-Chloro-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 7089-68-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,10-Phenanthroline | 2-Chloro-1,10-Phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 1,10-Phenanthroline, 2-chloro-. CAS No. 7089-68-1. Product ID: 2-chloro-1,10-phenanthroline. Molecular formula: 214.65. Mole weight: C12H7ClN2. C1=CC2=C(C3=C(C=C2)C=CC(=N3)Cl)N=C1. InChI=1S / C12H7ClN2 / c13-10-6-5-9-4-3-8-2-1-7-14-11 (8) 12 (9) 15-10 / h1-7H. JHRMQHFRVPVGHL-UHFFFAOYSA-N. 99%+. | |
| 2-Chloro-1,1,1-triethoxyethane | 2-Chloro-1,1,1-triethoxyethane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 51076-95-0. Molecular formula: C8H17ClO3. Mole weight: 196.67. Purity: >95.0%(GC). Product ID: ACM51076950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1,1,1-trimethoxyethane | 2-Chloro-1,1,1-trimethoxyethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 74974-54-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H11ClO3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,1,1-trimethoxyethane | 2-Chloro-1,1,1-trimethoxyethane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 74974-54-2. Molecular formula: C5H11O3Cl. Mole weight: 154.59. Product ID: ACM74974542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-[1-(2-fluoro-phenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-ethanone | 2-Chloro-1-[1-(2-fluoro-phenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 565170-64-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H13ClFNO, Molecular Weight: 265.709999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-[1-(3-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]ethanone | 2-Chloro-1-[1-(3-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 315710-85-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H13ClFNO, Molecular Weight: 265.709999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-1-ethanone | 2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-1-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 304685-89-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H13ClFNO, Molecular Weight: 265.709999999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-11- (4-methylpiperazino) dibenz[b, f]oxepin maleate | 2-Chloro-11- (4-methylpiperazino) dibenz[b, f]oxepin Maleate is a high affinity dopamine D4 receptor ligand. Neuroleptics and extrapyramidal effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 24140-98-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H23ClN2O5, Molecular Weight: 442.89. US Biological Life Sciences. | Worldwide |
| 2'-Chloro[1,1'-biphenyl]-4-carbaldehyde | 2'-Chloro[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 39802-78-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one | 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-1-(2,3,4,5,6-pentamethylphenyl)ethan-1-one;2-Chloro-1-(pentamethylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 57196-63-1. Molecular formula: C13H17ClO. Mole weight: 224.726480 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(2,3,4,5,6-pentamethylphenyl)ethanone. Canonical SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)CCl)C)C. Density: 1.051g/cm³. Product ID: ACM57196631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1- (2, 4, 6-trihydroxyphenyl) ethanone | 2-Chloro-1- (2, 4, 6-trihydroxyphenyl) ethanone is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3, a labelled Diosmetin 3,7-Diglucuronide, which is a metabolite of Diosmetin which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. CAS No. 110865-03-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7ClO4. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone | 2-Chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-906, ZINC04206322, CID4962309, EN300-13226, 70093-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 70093-19-5. Molecular formula: C16H11ClFNO. Mole weight: 287.716043 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone. Density: 1.342g/cm³. Product ID: ACM70093195. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethan-1-one. | |
| 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone | 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-2',5'-dimethoxyacetophenone; 2-Chloro-1-(2',5'-dimethoxyphenyl)ethanone; NSC 118988. Product Category: Heterocyclic Organic Compound. Appearance: Light-Yellow Crystals. CAS No. 1204-22-4. Molecular formula: C10H11ClO3. Mole weight: 214.65. Density: 1.19g/cm³. Product ID: ACM1204224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(2,5-dimethyl-phenyl)-ethanone | 2-Chloro-1-(2,5-dimethyl-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4033225, MolPort-000-871-815, ZINC03246445, CID2363693, 50690-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 50690-11-4. Molecular formula: C10H11ClO. Mole weight: 182.647. Purity: 0.96. IUPACName: 2-chloro-1-(2,5-dimethylphenyl)ethanone. Density: 1.107g/cm³. Product ID: ACM50690114. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-1-(2,5-dimethylphenyl)ethan-1-one. | |
| 2-Chloro-1(2H)-acenaphthylenone | 2-Chloro-1(2H)-acenaphthylenone is a derivative of Acenaphthenone (A130755), a product of the photolysis (and microbial metabolism) of acenaphthene, a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 16269-26-4. Pack Sizes: 100mg, 1g. Molecular Formula: C12H7ClO. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone | 2-Chloro-1-(2-methyl-1H-benzimidazol-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 901346-69-8, AKOS002673912, AK-67900, AJ-101599, DB-078598, 2-chloro-1-(2-methyl-1H-benzimidazol-1-yl)Ethanone, 2-Chloro-1-(2-methyl-1Hbenzimidazol-1-yl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 901346-69-8. Molecular formula: C10H9ClN2O. Mole weight: 208.644260 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(2-methylbenzimidazol-1-yl)ethanone. Product ID: ACM901346698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-[[(2R)-2-methyloxiranyl]methyl]-4-nitro-1H-imidazole | 2-Chloro-1-[[(2R)-2-methyloxiranyl]methyl]-4-nitro-1H-imidazole is an intermediate in the synthesis of Delamanid, a novel anti-tuberculosis medication that inhibits mycolic acid synthesis and shows potent in-vitro and in-vivo activity against drug-resistant strains of Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 681490-93-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C7H8ClN3O3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-[ (2S) -3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2-[ (tetrahydro-2H-pyran-2-yl) oxy]propyl]-4-nitro-1H-imidazole | 2-Chloro-1-[ (2S) -3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2-[ (tetrahydro-2H-pyran-2-yl) oxy]propyl]-4-nitro-1H-imidazole is an intermediate in the synthesis of (S)-PA 824 (P122500), a novel anti-tuberculosis drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 943610-38-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H30ClN3O5Si. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone | 2-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_008372, ZERO/001731, NSC71678, ZINC00091961, BAS 01947573, 2-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone, 10-(Chloroacetyl)-2-(trifluoromethyl)-10H-phenothiazine, 38221-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 38221-55-5. Molecular formula: C15H9ClF3NOS. Mole weight: 343.75. Purity: 0.96. IUPACName: 2-chloro-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone. Canonical SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CCl. Density: 1.476g/cm³. Product ID: ACM38221555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-[[2- (trimethylsilanyl) ethoxy]methyl]-benzimidazole | Intermediate in the preparation of Rabeprazole impurities. Group: Biochemicals. Alternative Names: 2-Chloro-1-[[2- (trimethylsilyl) ethoxy]methyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 841200-42-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-?Chloro-?1,?3,?2-?benzodioxaborole | 2-?Chloro-?1,?3,?2-?benzodioxaborole is a coupling reagent used in the synthesis of alkenyl boronic esters, obtained from unfunctionalized alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 55718-76-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H4BClO2, Molecular Weight: 154.36. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3,2-dioxaphospholane | Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3,2-dioxaphospholane-2-oxide | 2-Chloro-1,3,2-dioxaphospholane-2-oxide is used in the synthesis of α -naphthyl phosphoryl choline as a method to detect phospholipase C activity. Group: Biochemicals. Alternative Names: Ethylene phosphorochloridate; Phosphorochloridic Acid, Cyclic Ethylene Ester; 2-Chloro-2-oxido-1,3,2-dioxaphospholane; 2-Chloro-2-oxo-1,3,2-dioxaphospholane; Cyclic ethylene phosphorochloridate; Ethylene Chlorophosphate. Grades: Highly Purified. CAS No. 6609-64-9. Pack Sizes: 5g, 25g. Molecular Formula: C?H?ClO?P, Molecular Weight: 142.48. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone | 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 51336-95-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5ClF2O, Molecular Weight: 190.58. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone | 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-1- (3, 4-dihydroxyphenyl) ethanone-d5 | 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone-d5 is a labelled analogue of 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone (C365325) and an intermediate in synthesizing DL-Norepinephrine-d6 Hydrochloride 85% (N674502), which is an antagonist of dibutyryl cyclic AMP in the regulation of narcosis. Norepinephrine modulates human dendritic cell activation by altering cytokine release. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H2D5ClO3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3,5-trimethoxybenzene | 2-Chloro-1,3,5-trimethoxybenzene is a building block. It was used as a reactant in the Pd-catalyzed borylation of sterically demanding aryl halides by bis(pinacolato)diboron to produce arylboronates. Group: Biochemicals. Grades: Highly Purified. CAS No. 67827-56-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClO3, Molecular Weight: 202.63. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-benzothiazole | 2-Chloro-1,3-benzothiazole is used in the synthesis of CBTs which are good building blocks for bioluminescent compounds for imaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-20-3. Pack Sizes: 5g, 10g. Molecular Formula: C7H4ClNS. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-benzothiazole-6-carboxylic acid | 2-Chloro-1,3-benzothiazole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3855-95-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H4ClNO2S, Molecular Weight: 213.64. US Biological Life Sciences. | Worldwide |
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