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| Product | Description | |
|---|---|---|
| 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-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-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 | Heterocyclic Organic Compound. CAS No. 1010836-19-7. Molecular formula: C11H15BO4S. Mole weight: 254.11. Purity: 0.96. Catalog: ACM1010836197. |  |
| 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-6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-HYDROXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1,2-DICARBOXYLIC ACID 2-BENZYL ESTER;2-CBZ-6-HYDROXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID;2-CBZ-6-HYDROXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID. CAS No. 1219360-65-2. Molecular formula: C18H17NO5. Mole weight: 327.33. Catalog: ACM1219360652. | |
| 2-Cbz-amino-4-phenylbut-2-enoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-CBZ-AMINO-4-PHENYLBUT-2-ENOIC ACID METHYL ESTER. CAS No. 106872-27-9. Molecular formula: C19H19NO4. Mole weight: 325.36. Purity: 0.96. IUPACName: 3-O-benzyl 1-O-methyl 2-(1-amino-2-phenylethylidene)propanedioate. Catalog: ACM106872279. | |
| 2-(Cbz-amino)-5-methylpyrazine | Heterocyclic Organic Compound. Alternative Names: 2-(Cbz-Amino)-5-methylpyrazine, 1033418-57-3, Benzyl (5-methylpyrazin-2-yl)carbamate, SureCN10042778, CTK4A2010, ACMC-209872, ANW-14892, AKOS015836826, AG-D-14021, AK-92503, KB-15454, I14-25045. CAS No. 1033418-57-3. Molecular formula: C13H13N3O2. Mole weight: 243.3. Purity: 0.98. IUPACName: benzyl N-(5-methylpyrazin-2-yl)carbamate. Canonical SMILES: CC1=CN=C(C=N1)NC(=O)OCC2=CC=CC=C2. Catalog: ACM1033418573. | |
| 2-Cbz-amino-ethanesulfonic acid | Heterocyclic Organic Compound. CAS No. 119225-23-9. Molecular formula: C10H13NO5S. Mole weight: 259.28. Catalog: ACM119225239. | |
| 2-(Cbz-aminomethyl)pyrrolidine | Heterocyclic Organic Compound. CAS No. 1179533-34-6. Molecular formula: C13H18N2O2. Purity: 0.96. Catalog: ACM1179533346. | |
| 2-(Cbz-aminomethyl)pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(Cbz-Aminomethyl)pyrrolidine hydrochloride, 2-(Cbz-AMINOMETHYL)PYRROLIDINE-HCl, 1179361-55-7, SureCN4741714, CTK8E1362, MolPort-003-981-677, AKOS015846691, AK-42120, FT-0084067, X9239, (2-PYRROLIDINYLMETHYL)-CARBAMIC ACID BENZYL ESTER hydrochloride. CAS No. 1179361-55-7. Molecular formula: C13H18N2O2.HCl. Mole weight: 270.762. Purity: 0.96. IUPACName: benzyl N-(pyrrolidin-2-ylmethyl)carbamate;hydrochloride. Catalog: ACM1179361557. | |
| 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-Cefetamet pivoxil | Heterocyclic Organic Compound. Alternative Names: [2R-[2α , 6α , 7β (Z)]]-7-[[ (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy) methyl Ester. CAS No. 126617-54-7. Molecular formula: C20H25N5O7S2. Mole weight: 511.57. Catalog: ACM126617547. | |
| 2-Cefteram pivoxil | Heterocyclic Organic Compound. Alternative Names: (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3-[ (5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester; T 2588A. CAS No. 104712-44-9. Molecular formula: C22H27N9O7S2. Mole weight: 593.64. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM104712449. | |
| 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- [ [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-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-(1,2,5-trimethyl-1H-indol-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 2-chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone, 1134334-65-8, CTK6H4570, MolPort-006-067-804, ALBB-007716, SBB048998, STK504736, ZINC34925360, AKOS005171704, MCULE-3343484696, RTR-059889, TR-059889, 2-chloro-1-(1,2,5-trimethylindol-3-yl)ethanone. CAS No. 1134334-65-8. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 2-chloro-1-(1,2,5-trimethylindol-3-yl)ethanone. Canonical SMILES: CC1=CC2=C(C=C1)N(C(=C2C(=O)CCl)C)C. Catalog: ACM1134334658. | |
| 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-(1-methyl-1H-pyrrol-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: MolPort-002-022-758, ZINC03394906, BAS 12541959, CID2513402, 2-Chloro-1-(1-methyl-1H-pyrrol-3-yl)-ethanone, PB90197669, C80234, 126624-55-3. CAS No. 126624-55-3. Molecular formula: C7H8ClNO. Mole weight: 157.598. Purity: 0.96. IUPACName: 2-chloro-1-(1-methylpyrrol-3-yl)ethanone. Canonical SMILES: CN1C=CC(=C1)C(=O)CCl. Density: 1.18g/cm³. Catalog: ACM126624553. | |
| 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-(2,4,6-trihydroxyphenyl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 2-chloro-1-(2,4,6-trihydroxyphenyl)ethanone, 2-CHLORO-1-(2,4,6-TRIHYDROXYPHENYL)-ETHANONE, NSC118825, AC1L6TAQ, AC1Q5D4V, CTK4J3953, AR-1D9968, AG-K-87786, NSC-118825, 2-chloro-1-(2,4,6-trihydroxy-phenyl)-ethanone, 110865-03-7. CAS No. 110865-03-7. Molecular formula: C8H7ClO4. Mole weight: 202.591780 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(2,4,6-trihydroxyphenyl)ethanone. Catalog: ACM110865037. | |
| 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-2',5'-dimethoxyacetophenone; 2-Chloro-1-(2',5'-dimethoxyphenyl)ethanone; NSC 118988. CAS No. 1204-22-4. Molecular formula: C10H11ClO3. Mole weight: 214.65. Appearance: Light-Yellow Crystals. Density: 1.19g/cm³. Catalog: ACM1204224. | |
| 2-Chloro-1-(2,7-dimethyl-1H-indol-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 2-chloro-1-(2,7-dimethyl-1H-indol-3-yl)ethanone, 1134334-67-0, CTK6H4566, MolPort-006-067-808, ALBB-007723, SBB049004, STK504741, ZINC34925362, AKOS005171718, MCULE-2751605627, RTR-059894, TR-059894. CAS No. 1134334-67-0. Molecular formula: C12H12ClNO. Mole weight: 221.69. Purity: 0.96. IUPACName: 2-chloro-1-(2,7-dimethyl-1H-indol-3-yl)ethanone. Canonical SMILES: CC1=CC=CC2=C1NC(=C2C(=O)CCl)C. Catalog: ACM1134334670. | |
| 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-hydroxy-4,5-dimethoxyphenyl)ethanone | Heterocyclic Organic Compound. CAS No. 103038-62-6. Purity: 0.96. Catalog: ACM103038626. | |
| 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)-1H-benzimidazol-1-yl]ethanone | Heterocyclic Organic Compound. Alternative Names: AKOS002673911, DB-058567, 2-chloro-1-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]Ethanone, 1011416-32-2. CAS No. 1011416-32-2. Molecular formula: C10H6ClF3N2O. Mole weight: 262.615650 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone. Catalog: ACM1011416322. | |
| 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-benzodioxaphosphorin-4-one | Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Heterocyclic organic compound. Alternative Names: C7H4ClO3P; AB1011462; 2-Chloro-2H,4H-1,3,2-benzodioxaphosphinin-4-one; 4H-1,3,2-Benzodioxaphosphorin-4-one, 2-chloro-; C-09782; OR3651T; NSC-40209; 5381-99-7; Van Boom's Reagent; 2-chloro-4 H-1,3,2-benzodioxaphosphorin-4-one. CAS No. 5381-99-7. Molecular formula: C7H4ClO3P. Mole weight: 202.53g/mol. IUPACName: 2-chloro-1,3,2-benzodioxaphosphinin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)OP(O2)Cl. Catalog: ACM5381997. | |
| 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: Heterocyclic organic compound. Alternative Names: EINECS 212-499-4; 2-Chloro-1,3,2-dioxaphospholane; Ethylene chlorophosphite; AC1Q3VIZ; SC-09222; CTK5E9529; AB1011463; 42280-EP2311829A1; V2040; Ethylene phosphorochloridite(2-chloro-1,3,2-dioxap. CAS No. 822-39-9. Molecular formula: C2H4ClO2P. Mole weight: 126.476g/mol. IUPACName: 2-chloro-1,3,2-dioxaphospholane. Canonical SMILES: C1COP(O1)Cl. ECNumber: 212-499-4. Catalog: ACM822399. | |
| 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-benzenetriol | 2-Chlorobenzene-1,3,5-triol is a marine derived natural products found in Rhabdonia verticillata. Group: Marine natural products. Alternative Names: 2-Chlorophloroglucinol. CAS No. 84743-76-0. Mole weight: 160.55. Purity: 95%+. IUPACName: 2-Chlorobenzene-1,3,5-triol. Canonical SMILES: C1=C(C=C(C(=C1O)Cl)O)O. Catalog: ACM84743760. | |
| 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 |
| 2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride | PhenoFluorMix is a bench-stable mixture of 07-0620 and cesium fluoride used for the deoxyfluorination of phenols, heterocyclic alcohols and structurally complex alcohols. Group: Heterocyclic organic compound. Alternative Names: 1,3-Bis(2,6-Di-I-Propylphenyl)-2-Chloroimidazolium Chloride. CAS No. 1228185-09-8. Molecular formula: C27H36Cl2N2. Mole weight: 459.49. Appearance: White solid. Purity: 0.96. IUPACName: 2-chloro-1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2Cl)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. Catalog: ACM1228185098-2. | |
| 2-Chloro-1, 3-bis (2, 6-diisopropylphenyl) imidazolium Chloride | 2-Chloro-1, 3-bis (2, 6-diisopropylphenyl) imidazolium Chloride is used in the synthetic preparation aryl fluorides via fluorination of phenols by bisdiisopropyl phenyl difluoroimidazolide ne prepared from diisopropylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228185-09-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C27H36Cl2N2, Molecular Weight: 459.49. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1, 3-bis (dimethylamino) trimethinium hexafluorophosphate | 2-Chloro-1, 3-bis (dimethylamino) trimethinium hexafluorophosphate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 291756-76-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(3-chlorophenyl)-1-propanone | 2-Chloro-1-(3-chlorophenyl)-1-propanone is an impurity in the synthesis of 1-(3-Chlorophenyl)-1-hydroxy-2-propanone (C378505) which is an bupropion intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 34841-41-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8Cl2O. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(3-chloro-phenyl)-ethanol | 2-Chloro-1-(3-chloro-phenyl)-ethanol is a reactant in the enzymic preparation of R)-2-chloro-1-(m-chlorophenyl)ethanol which is used in the preparation of β3-adrenergic receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 106262-93-5. Pack Sizes: 1g, 10g. Molecular Formula: C8H8Cl2O, Molecular Weight: 191.05. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,3-difluoro-4-trifluoromethyl-benzene | Heterocyclic Organic Compound. Alternative Names: 3-chloro-2,4-difluorobenzotrifluoride, 120770-03-8, 2-Chloro-1,3-difluoro-4-trifluoromethyl-benzene, 2-chloro-1,3-difluoro-4-(trifluoromethyl)benzene, AGN-PC-001A5S, CTK7B9604, MolPort-001-773-366, ACT13175, PC2597, SBB095313, AKOS005255779, AG-A-38827, 3-chloro-2,4-difluoro-benzotrifluoride, AK113194, FT-0642945, A21526, 3-chloro-2,4-difluoro-1-(trifluoromethyl)benzene, Benzene, 2-chloro-1,3-difluoro-4-(trifluoromethyl)-. CAS No. 120770-03-8. Molecular formula: C7H2ClF5. Mole weight: 216.54. Purity: 0.96. IUPACName: 2-chloro-1,3-difluoro-4-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C(F)(F)F)F)Cl)F. Density: 1.51g/cm³. Catalog: ACM120770038. | |
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