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| Product | Description | |
|---|---|---|
| 21-(1-Ethoxyethyl) Beclomethasone 9,11-Epoxide-d5 | Intermediate in the preparation of labeled Beclomethasone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2-[1-[2-[(1,3-Benzodioxol-5-ylmethyl)amino]ethyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-thiazolecarboxylic acid ethyl ester | 2-[1-[2-[(1,3-Benzodioxol-5-ylmethyl)amino]ethyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3564772, CTK5G1920, AG-H-59718, 888313-42-6, ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)-1-(2-(BENZO[D][1,3]DIOXOL-5-YLMETHYLAMINO)ETHYL)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 888313-42-6. Molecular formula: C28H31N7O4S. Mole weight: 561.655240 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[1-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(C2C3=CC(=NC(=N3)N4C=CN=C4)C)CCNCC5=CC6=C(C=C5)OCO6. Product ID: ACM888313426. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)-N,N-dimethylacetamide | An impurity of Fimasartan. Fimasartan is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Synonyms: 5-Despyrimidineethanethioamide-5-pyrimidineacetamide Fimasartan; 2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-5-pyrimidineacetamide; Fimasartan Impurity E. CAS No. 178554-19-3. Molecular formula: C27H31N7O2. Mole weight: 485.58. |  |
| 2- (1- ( (2- (1-hydroxypentyl) benzoyl) oxy) pentyl) benzoic acid | 2- (1- ( (2- (1-hydroxypentyl) benzoyl) oxy) pentyl) benzoic acid is an impurity of butylphthalide, which is used to treat hypertension and may have neuroprotective effects. CAS No. 1841089-56-2. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| 2-(1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidin-4-yl)ethyl methanesulfonate | 2-(1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidin-4-yl)ethyl methanesulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2837984-89-9. Molecular formula: C21H24FN3O7S. Mole weight: 481.4946. Product ID: PR2837984899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrofuro[3,2-d]pyrimidin-3(4H)-yl)-2-methylpropanoic Acid | 2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrofuro[3,2-d]pyrimidin-3(4H)-yl)-2-methylpropanoic Acid is a compound that can be synthesized from Methyl 3-aminofuran-2-carboxylate (M328478). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H29N3O9, Molecular Weight: 539.53. US Biological Life Sciences. | Worldwide |
| 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-imidazole | 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-imidazole. Group: Biochemicals. Alternative Names: 2-(1,2,3,4-Tetrahydro-1-naphthalenyl)-1H-imidazole. Grades: Highly Purified. CAS No. 945389-41-3. Pack Sizes: 25mg. Molecular Formula: C13H14N2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| 2- (1', 2', 3', 4'-Tetrahydroxybutyl) quinoxaline | 2- (1', 2', 3', 4'-Tetrahydroxybutyl) quinoxaline. Group: Biochemicals. Alternative Names: 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol; NSC 90835. Grades: Highly Purified. CAS No. 80840-09-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14N2O4. US Biological Life Sciences. | Worldwide |
| 2- (1, 2, 3, 4-Tetrahydroxybutyl) quinoxaline | A food metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[ (1, 2, 3, 6, 7, 8-Hexahydro-4-pyrenyl) carbonyl]benzoic Acid | 2-[ (1, 2, 3, 6, 7, 8-Hexahydro-4-pyrenyl) carbonyl]benzoic Acid is an intermediate in the synthesis of Naphtho[2,3-e]pyrene (H294710), which is a polycyclic aomatic hydrocarbon (PAH) with carcinogenicity. Naphtho[2,3-e]pyrene is one of the C24H14 PAH that displayed mutagenicity in human cells expressing CYP1A1. Group: Biochemicals. Grades: Highly Purified. CAS No. 855470-22-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H20O3. US Biological Life Sciences. | Worldwide |
| 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate | 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-781-9, CID83027, 12712-75-3, 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate. Product Category: Heterocyclic Organic Compound. CAS No. 12712-75-3. Molecular formula: C17H25N5O5. Mole weight: 379.411 g/mol. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 4-(diethylamino)-4-oxobutanoate. Canonical SMILES: CCN(CC)C(=O)CCC(=O)OCCN1C=NC2=C1C(=O)N(C(=O)N2C)C. Density: 1.31g/cm³. ECNumber: 235-781-9. Product ID: ACM12712753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,2,4-Oxadiazol-5-yl)benzoic Acid | 2-(1,2,4-Oxadiazol-5-yl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250245-87-4. Pack Sizes: 25mg. Molecular Formula: C9H6N2O3, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 2-[1,2,4]Triazol-1-yl-benzylamine | 2-[1,2,4]Triazol-1-yl-benzylamine. Group: Biochemicals. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine. Grades: Highly Purified. CAS No. 449756-97-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[1,2,4]Triazol-1-yl-benzylamine ≥95% (NMR) | 2-[1,2,4]Triazol-1-yl-benzylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[1,2,4]Triazol-1-yl-ethylamine dihydrochloride | 2-[1,2,4]Triazol-1-yl-ethylamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4320-94-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[1,2,4]Triazol-1-yl-ethylamine dihydrochloride ≥95% (NMR) | 2-[1,2,4]Triazol-1-yl-ethylamine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YLETHANOL 95% | 2-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YLETHANOL 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB025843, CTK5H8350, MolPort-004-853-406, STK352772, ZINC12397993, AKOS005168576, AG-H-94379, MCULE-3094207228, 2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol, 2-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YLETHANOL, 2-(8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl)ethan-1-ol, 959237-50-4. Product Category: Heterocyclic Organic Compound. CAS No. 959237-50-4. Molecular formula: C7H8N4O. Mole weight: 164.1672. Purity: 0.96. IUPACName: 2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol. Density: 1.48g/cm³. Product ID: ACM959237504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide | 2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 4-Fluoro-β-(4-fluorophenyl)-α-(2-methyl-1-oxopropyl)-γ-oxo-N-phenylbenzenebutanamide. CAS No. 693793-82-7. Molecular formula: C26H23F2NO3. Mole weight: 435.46. | |
| 2-[1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate | 2-[1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-599-8, 2-(1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl)-1,3,3-trimethyl-3H-indolium acetate, 83969-23-7. Product Category: Heterocyclic Organic Compound. CAS No. 83969-23-7. Molecular formula: C23H26ClN3O2. Mole weight: 411.924440 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]-1,3,3-trimethylindol-1-ium acetate. Canonical SMILES: CC1CC(=NN1C2=CC=CC=C2Cl)C3=[N+](C4=CC=CC=C4C3(C)C)C.CC(=O)[O-]. ECNumber: 281-599-8. Product ID: ACM83969237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,2-Dihydroacenaphthylen-1-yl)benzaldehyde | 2-(1,2-Dihydroacenaphthylen-1-yl)benzaldehyde is an intermediate in the synthesis of 11H-Benz[bc]aceanthrylene (B183400), which is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H14O. US Biological Life Sciences. | Worldwide |
| 2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA isomerase | The enzyme catalyses the reversible isomerization of 2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA to the unusual unsaturated, oxygen-containing, seven-member heterocyclic enol ether 2-oxepin-2(3H)-ylideneacetyl-CoA, as part of an aerobic phenylacetate degradation pathway. Group: Enzymes. Synonyms: paaG (gene name); 1,2-epoxyphenylacetyl-CoA isomerase (misleading). Enzyme Commission Number: EC 5.3.3.18. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5496; 2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA isomerase; EC 5.3.3.18; paaG (gene name); 1,2-epoxyphenylacetyl-CoA isomerase (misleading). Cat No: EXWM-5496. |  |
| 2- (1- (2-Fluorobenzyl) -1H-pyrazolo[3, 4-b]pyridin-3-yl) -5- (phenyldiazenyl) pyrimidine-4, 6-diamine | 2- (1- (2-Fluorobenzyl) -1H-pyrazolo[3, 4-b]pyridin-3-yl) -5- (phenyldiazenyl) pyrimidine-4, 6-diamine is a metabolite of stimulators of soluble guanylate cyclase for the treatment of pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. CAS No. 428854-23-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C23H18FN9, Molecular Weight: 439.45. US Biological Life Sciences. | Worldwide |
| 2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-N5,N5-dimethylpyrimidine-4,5,6-triamine | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: Riociguat Impurity 18. CAS No. 1169770-52-8. Molecular formula: C19H19FN8. Mole weight: 378.41. | |
| 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine | 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine is a metabolite of stimulators of soluble guanylate cyclase for the treatment of pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. CAS No. 428854-24-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H15FN8. US Biological Life Sciences. | Worldwide |
| 2-[1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-N5-methyl-4,5,6-pyrimidinetriamine | 2-[1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-N5-methyl-4,5,6-pyrimidinetriamine is an impurity of Riociguat (R520000); a compound used in the treatment of pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. CAS No. 1702271-98-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H17FN8, Molecular Weight: 364.38. US Biological Life Sciences. | Worldwide |
| 2-[1-(2-Naphthyl)ethyl]benzoic Acid | 2-[1-(2-Naphthyl)ethyl]benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine | 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000449, AK139597, 1269291-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 1269291-40-8. Molecular formula: C13H9N5O2. Mole weight: 267.242860 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-nitrophenyl)pyrazol-3-yl]pyrimidine. Canonical SMILES: C1=CC=C(C(=C1)N2C(=CC=N2)C3=NC=CC=N3)[N+](=O)[O-]. Product ID: ACM1269291408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(2-Thienyl)ethylidene]hydrazinecarboxamide | 2-[1-(2-Thienyl)ethylidene]hydrazinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007449, NSC20675, CID228072, 3771-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 3771-70-8. Molecular formula: C7H9N3OS. Mole weight: 183.230860 [g/mol]. Purity: 0.96. IUPACName: (1-thiophen-2-ylethylideneamino)urea. Canonical SMILES: CC(=NNC(=O)N)C1=CC=CS1. Density: 1.36g/cm³. Product ID: ACM3771708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile | 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile. Group: Salt. CAS No. 172732-52-4. Product ID: 2-(1,3,2-dioxaborinan-2-yl)benzonitrile. Molecular formula: 187g/mol. Mole weight: C10H10BNO2. B1(OCCCO1)C2=CC=CC=C2C#N. InChI=1S / C10H10BNO2 / c12-8-9-4-1-2-5-10 (9) 11-13-6-3-7-14-11 / h1-2, 4-5H, 3, 6-7H2. REQZFVYFYAZUMG-UHFFFAOYSA-N. 98%. |  |
| 2-(1,3,2-Oxathiastibolan-2-ylthio)ethanol | 2-(1,3,2-Oxathiastibolan-2-ylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 217-422-8, 2-(1,3,2-Oxathiastibolan-2-ylthio)ethanol, Ethanol, 2-(1,3,2-oxathiastibolan-2-ylthio)-, 1843-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 1843-42-1. Molecular formula: C4H9O2S2Sb. Mole weight: 275.003060 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3,2-oxathiastibolan-2-ylsulfanyl)ethanol. Canonical SMILES: C1CS[Sb](O1)SCCO. ECNumber: 217-422-8. Product ID: ACM1843421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3,3-Trimethylindolin-2-ylidene)acetaldehyde | 2-(1,3,3-Trimethylindolin-2-ylidene)acetaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 84-83-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C13H15NO. US Biological Life Sciences. | Worldwide |
| 2- [1- (3, 4-Dichloro benzyl ) -2-oxo-5-(thiomorpholinosulfon yl ) indolin-3-yl ide ne ] malononitr i le | Isatin sulfonamide analog. Group: Biochemicals. Alternative Names: 2- [1- [ (3, 4-Dichlorophenyl ) methyl ] -1, 2-di hydro-2-oxo-5- (4-thiomorpholinyl sulfonyl ) -3H-indol-3-yl ide ne ] propane dinitri le. Grades: Highly Purified. CAS No. 1144853-65-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(1,3,4-Oxadiazol-2-yl)benzoic Acid | 2-(1,3,4-Oxadiazol-2-yl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1211587-20-0. Pack Sizes: 100mg. Molecular Formula: C9H6N2O3, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride | 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58050, C 2140, LS-50411, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 100836-65-5. Product Category: Heterocyclic Organic Compound. CAS No. 100836-65-5. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)N(C)C(C)COC1=CC(=CC(=C1)C)C.[Cl-]. Product ID: ACM100836655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3,5-Dithiazinan-5-yl)ethanol | 2-(1,3,5-Dithiazinan-5-yl)ethanol is an amorphous dithiazine formed during the removal of hydrogen sulfide from hydrocarbon steams using triazine scavenger. Group: Biochemicals. Alternative Names: 4-(1,3-Dithian-2-yl)-3,5-dimethyl-1H-pyrazole. Grades: Highly Purified. CAS No. 88891-55-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(1,3,5-Dithiazinan-5-yl)ethanol | 2-(1,3,5-Dithiazinan-5-yl)ethanol. Uses: Designed for use in research and industrial production. Appearance: crystalline solid. CAS No. 88891-55-8. Molecular formula: C5H11NOS2. Mole weight: 165.28. Purity: 0.95. Product ID: ACM88891558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 71255-78-2. Product ID: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 435.9g/mol. Mole weight: C12H5Cl6N3O2. C1OC2=C (O1)C=C (C=C2)C3=NC (=NC (=N3)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H5Cl6N3O2/c13-11(14, 15)9-19-8(20-10(21-9)12(16, 17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H, 4H2. BFQFFNWLTHFJOZ-UHFFFAOYSA-N. | |
| 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98% | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98%. Group: Polymerization initiators. CAS No. 71255-78-2. Product ID: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 435.9g/mol. Mole weight: C12H5Cl6N3O2. C1OC2=C (O1)C=C (C=C2)C3=NC (=NC (=N3)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H5Cl6N3O2/c13-11(14, 15)9-19-8(20-10(21-9)12(16, 17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H, 4H2. BFQFFNWLTHFJOZ-UHFFFAOYSA-N. | |
| 2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridine | 2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZO[1,3]DIOXOL-5-YL-6-CHLORO-IMIDAZO[1,2-A]PYRIDINE;2-(1,3-BENZODIOXOL-5-YL)-6-CHLOROIMIDAZO[1,2-A]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 168837-35-2. Molecular formula: C14H9ClN2O2. Mole weight: 272.69. Product ID: ACM168837352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Benzodioxol-5-yl)-8-chloro-imidazo[1,2-a]pyridine | 2-(1,3-Benzodioxol-5-yl)-8-chloro-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,3-Benzodioxol-5-yl)-8-chloro-imidazo[1,2-a]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 168837-41-0. Molecular formula: C14H9ClN2O2. Mole weight: 272.68646. Purity: 0.96. IUPACName: 2-(1,3-benzodioxol-5-yl)-8-chloroimidazo[1,2-a]pyridine. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C3=CN4C=CC=C(C4=N3)Cl. Product ID: ACM168837410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Benzodioxol-5-yloxy)propanoic acid | 2-(1,3-Benzodioxol-5-yloxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009313;AKOS B013837;2-(1,3-BENZODIOXOL-5-YLOXY)PROPANOIC ACID;2-(BENZO[1,3]DIOXOL-5-YLOXY)-PROPIONIC ACID;CHEMBRDG-BB 3013837;ART-CHEM-BB B013837;ASINEX-REAG BAS 13522230;AKOS BB594. Product Category: Heterocyclic Organic Compound. CAS No. 106690-34-0. Molecular formula: C10H10O5. Mole weight: 210.18. Product ID: ACM106690340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzoselenadiazole | 2,1,3-Benzoselenadiazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: Piaselenole, Piazselenol, Piazselenole, Phenylpiazselenole, 2,1,3-Benzoselenadiazole, Benzo-2,1,3-selenadiazole, Benzoselenadiazole, 2,1,3-, 3,4-Benzo-1,2,5-selenadiazole, 2-Selena-1,3-diaza-2H-isoindene, STOCK2S-07987, MolPort-000-882-347, MolPort-001-799-584, CID67503, EINECS 205-986-8, NSC408467, NSC 408467, AI3-52289, PB-90325883, AG-690/11353667, 273-15-4. CAS No. 273-15-4. Product ID: 2,1,3-benzoselenadiazole. Molecular formula: 183.07. Mole weight: C6H4N2Se. C1=CC2=N[Se]N=C2C=C1. InChI=1S/C6H4N2Se/c1-2-4-6-5 (3-1)7-9-8-6/h1-4H. AYTPIVIDHMVGSX-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,1,3-Benzothiadiazol-4-yl isocyanate | 2,1,3-Benzothiadiazol-4-yl isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1,3-BENZOTHIADIAZOL-4-YL ISOCYANATE;4-ISOCYANATO-2,1,3-BENZOTHIADIAZOLE;1,2,3-Benzothiadiazol-4-ylisocyanate;2,1,3-Benzothiadiazol-4-yl isoxyanate;2,1,3-Benzothiadiazole,4-isocyanato-(9CI);4-isocyanatobenzo[c][1,2,5]thiadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 342411-14-7. Molecular formula: C7H3N3OS. Mole weight: 177.18. Purity: 0.96. IUPACName: 4-isocyanato-2,1,3-benzothiadiazole. Canonical SMILES: C1=CC2=NSN=C2C(=C1)N=C=O. Density: 1.55g/cm³. Product ID: ACM342411147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-benzothiadiazol-6-yl(trimethyl)azanium iodide | 2,1,3-benzothiadiazol-6-yl(trimethyl)azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,1,3-Benzothia(S IV)diazol-5-yl)trimethylammonium iodide, AMMONIUM, (2,1,3-BENZOTHIA(S IV)DIAZOL-5-YL)TRIMETHYL-, IODIDE, 60045-74-1, AC1L29BX, LS-16744, 2,1,3-benzothiadiazol-5-yl(trimethyl)azanium iodide, N,N,N-trimethyl-2,1,3-benzothiadiazol-5-aminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 60045-74-1. Molecular formula: C9H12IN3S. Mole weight: 321.181 g/mol. Purity: 0.96. IUPACName: 2,1,3-benzothiadiazol-5-yl(trimethyl)azanium;iodide. Canonical SMILES: C[N+](C)(C)C1=CC2=NSN=C2C=C1.[I-]. Product ID: ACM60045741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzothiadiazole | 2,1,3-Benzothiadiazole. Group: Small molecule semiconductor building blockspolymers. Alternative Names: Piazthiole. CAS No. 273-13-2. Product ID: 2,1,3-benzothiadiazole. Molecular formula: 136.16999999999999. Mole weight: C6H4N2S. C1=CC2=NSN=C2C=C1. InChI=1S/C6H4N2S/c1-2-4-6-5 (3-1)7-9-8-6/h1-4H. PDQRQJVPEFGVRK-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,1,3-Benzothiadiazole | 2,1,3-Benzothiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 273-13-2. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester). Uses: This product is suitable for scientific research. Group: Saltsynthetic tools and reagents. Alternative Names: Benzo[c]-1,2,3-thiadiazol-4,7-diyl-4,7-diboronic acid dipinacol ester. CAS No. 934365-16-9. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.10. Mole weight: C18H26B2N2O4S. CC1 (C)OB (OC1 (C)C)c2ccc (B3OC (C) (C)C (C) (C)O3)c4nsnc24. 1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. ≥ 97%. | |
| 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | 95%. Group: Synthetic tools and reagents. |  |
| 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester | 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 934365-16-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26B2N2O4S, Molecular Weight: 388.1. US Biological Life Sciences. | Worldwide |
| 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid | 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid. CAS No. 5170-41-2. Product ID: 2,1,3-benzothiadiazole-4,7-dicarboxylic acid. Molecular formula: 224.19. Mole weight: C8H4N2O4S. InChI=1S/C8H4N2O4S/c11-7 (12)3-1-2-4 (8 (13)14)6-5 (3)9-15-10-6/h1-2H, (H, 11, 12) (H, 13, 14). KLJMFMKPFLWVRM-UHFFFAOYSA-N. 98%. | |
| 2,1,3-Benzothiadiazole-4-methanamine,5-methoxy-(9CI) | 2,1,3-Benzothiadiazole-4-methanamine,5-methoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1,3-Benzothiadiazole-4-methanamine,5-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 744157-61-7. Molecular formula: C8H9N3OS. Product ID: ACM744157617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzothiadiazole,4-methyl- | 2,1,3-Benzothiadiazole,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2,1,3-benzothiadiazole, 1457-92-7, 4-Methylbenzo-2,1,3-thiadiazole, 4-methylbenzo[c][1,2,5]thiadiazole, AG-D-89834, ZINC00162637, AC1MCZNC, ACMC-1BP6G, SureCN762283, CTK4C4700, MolPort-001-765-349, 2,1,3-Benzothiadiazole,4-methyl-, 4-Methylbenzo-2,1,3-thiadiazole,, 4-methylbenzo[c]1,2,5-thiadiazole, ANW-20964, AKOS006229226, AK-90416, KB-39795, FT-0619000, FT-0658758. Product Category: Heterocyclic Organic Compound. CAS No. 1457-92-7. Molecular formula: C7H6N2S. Mole weight: 150.2. Purity: 0.96. IUPACName: 4-methyl-2,1,3-benzothiadiazole. Canonical SMILES: CC1=CC=CC2=NSN=C12. Density: 1.297g/cm³. Product ID: ACM1457927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzothiadiazole-4-propanoicacid,a-[[(2-hydroxyphenyl)methylene]amino]- | 2,1,3-Benzothiadiazole-4-propanoicacid,a-[[(2-hydroxyphenyl)methylene]amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloroanisole, 2845-89-8, 1-CHLORO-3-METHOXYBENZENE, m-Chloroanisole, Benzene, 1-chloro-3-methoxy-, Anisole, m-chloro-, YUKILTJWFRTXGB-UHFFFAOYSA-N, ST50823835, 20032-78-4, 3-chloroanisol, meta-Chloroanisole, 3-anisolyl chloride, PubChem3615, ACMC-1CMXY, AC1Q4FDW, m-Chlorophenyl methyl ether, AC1L2AS8, 1-chloro-3-methoxy-benzene, SCHEMBL70822, KSC490I8R. Product Category: Heterocyclic Organic Compound. CAS No. 20032-78-4. Molecular formula: C16H13N3O3S. Mole weight: 142.58. Purity: 0.96. IUPACName: 1-chloro-3-methoxybenzene. Canonical SMILES: COC1=CC(=CC=C1)Cl. ECNumber: 220-642-7. Product ID: ACM20032784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzothiadiazole,5,6-dimethyl- | 2,1,3-Benzothiadiazole,5,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIMETHYL-2,1,3-BENZOTHIADIAZOLE;5,6-DIMETHYLBENZO-2,1,3-THIADIAZOLE;5,6-Dimethylpiazthiole. Product Category: Heterocyclic Organic Compound. CAS No. 1887-60-1. Molecular formula: C8H8 N2 S. Mole weight: 164.23. Purity: 0.96. IUPACName: 5,6-dimethyl-2,1,3-benzothiadiazole. Canonical SMILES: CC1=CC2=NSN=C2C=C1C. Density: 1.243g/cm³. Product ID: ACM1887601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one | 2-(1,3-Benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((2-Benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-, AC1L1ZJA, AC1Q6L8E, LS-140357, 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one, 108659-77-4, 2-[(1,3-benzothiazol-2-ylsulfonyl)methyl]-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4(3h)-one. Product Category: Heterocyclic Organic Compound. CAS No. 108659-77-4. Molecular formula: C23H15Br2N3O4S2. Mole weight: 621.321 g/mol. Purity: 0.96. IUPACName: 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one. Canonical SMILES: COC1=CC=CC=C1N2C(=NC3=C(C=C(C=C3C2=O)Br)Br)CS(=O)(=O)C4=NC5=CC=CC=C5S4. Density: 1.81g/cm³. Product ID: ACM108659774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzoxadiazol-4-amine | 2,1,3-Benzoxadiazol-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 767-63-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5N3O, Molecular Weight: 135.12. US Biological Life Sciences. | Worldwide |
| 2,1,3-Benzoxadiazole | 2,1,3-Benzoxadiazole. Group: Small molecule semiconductor building blocks. Alternative Names: Benzofurazan, 2,1,3-Benzoxadiazole, Benzo-2,1,3-oxadiazole, 650137_ALDRICH, CID67501, ZINC00161248, KM06477, LS-41587, InChI=1/C6H4N2O/c1-2-4-6-5 (3-1)7-9-8-6/h1-4, 273-09-6. CAS No. 273-09-6. Product ID: 2,1,3-benzoxadiazole. Molecular formula: 120.11. Mole weight: C6H4N2O. C1=CC2=NON=C2C=C1. InChI=1S/C6H4N2O/c1-2-4-6-5 (3-1)7-9-8-6/h1-4H. AWBOSXFRPFZLOP-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,1,3-Benzoxadiazole,4,7-bis(phenylsulfonyl)- | 2,1,3-Benzoxadiazole,4,7-bis(phenylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC228135, AC1L24KA, CTK8J1162, 4,7-Bis(p-tolylsulfonyl)benzofuroxan, NSC 228135, NSC-228135, LS-35357, 4,7-Bis((4-methylphenyl)sulfonyl)benzofurazon 1-oxide, Benzofurazan,7-bis[(4-methylphenyl)sulfonyl]-, 1-oxide, Benzofurazon, 4,7-bis((4-methylphenyl)sulfonyl)-, 1-oxide, 4,7-bis[(4-methylphenyl)sulfonyl]-2,1,3-benzoxadiazole 1-oxide, BENZOFURAZAN, 4,7-BIS((4-METHYLPHENYL)SULFONYL)-, 1-OXIDE, 4,7-bis-(4-methylphenyl)sulfonyl-3-oxido-2,1,3-benzoxadiazol-3-ium, 53619-77-5, 53619-79-7. Product Category: Heterocyclic Organic Compound. CAS No. 53619-77-5. Molecular formula: C18H12N2O5S2. Mole weight: 444.4808. Purity: 0.96. IUPACName: 4,7-bis-(4-methylphenyl)sulfonyl-3-oxido-2,1,3-benzoxadiazol-3-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C3=[N+](ON=C23)[O-])S(=O)(=O)C4=CC=C(C=C4)C. Density: 1.48g/cm³. Product ID: ACM53619775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzoxadiazole-4-carboxaldehyde | 2,1,3-Benzoxadiazole-4-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4-Benzofurazancarboxaldehyde. CAS No. 32863-32-4. Product ID: 2,1,3-benzoxadiazole-4-carbaldehyde. Molecular formula: 148.12. Mole weight: C7H4N2O2. C1=CC2=NON=C2C(=C1)C=O. InChI=1S/C7H4N2O2/c10-4-5-2-1-3-6-7 (5)9-11-8-6/h1-4H. YBBRQAXNTWMMFZ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,1,3-Benzoxadiazole-5-carbothioamide | 2,1,3-Benzoxadiazole-5-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 93\04-03;2,1,3-BENZOXADIAZOLE-5-CARBOTHIOAMIDE;1,2,3-Benzoxadiazole-5-carbothioamide;2,1,3-Benzoxadiazole-5-carbothioamide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 306935-24-0. Molecular formula: C7H5N3OS. Mole weight: 179.2. Density: 1.501g/cm³. Product ID: ACM306935240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzoxadiazole-5-carboxylic acid | 2,1,3-Benzoxadiazole-5-carboxylic acid. Group: other materials. Alternative Names: 2,1,3-BENZOXADIAZOLE-5-CARBOXYLIC ACID; BENZOFURAZAN-5-CARBOXYLIC ACID; BUTTPARK 29\08-25; RARECHEM AL BO 0811; 1,2,3-Benzoxadiazole-5-carboxylicacid; 2,1,3-Benzoxadiazole-5-Carboxylic acid, HPLC 97%; benzo[1,2,5]oxadiazole-5-carboxylic acid; Benzoxadiazole-5-ca. CAS No. 19155-88-5. Product ID: 2,1,3-benzoxadiazole-5-carboxylic acid. Molecular formula: 164.12g/mol. Mole weight: C7H4N2O3. C1=CC2=NON=C2C=C1C(=O)O. InChI=1S/C7H4N2O3/c10-7 (11)4-1-2-5-6 (3-4)9-12-8-5/h1-3H, (H, 10, 11). WZUFYJFTOVGJJT-UHFFFAOYSA-N. | |
| 2,1,3-Benzoxadiazole-5-carboxylic acid | 97% (GC). Group: Photonic and optical materials. | |
| 2-13C-a-D-Mannose-1-phosphate dipotassium salt | 2-13C-a-D-Mannose-1-phosphate dipotassium salt is an isotope-labelled compound of remarkable stability. The multipurpose chemical is extensively applied in the investigation of carbohydrate metabolism research, disease diagnosis and other pertinent fields. Its utility in the synthesis of stable-labelled glucoses is advantageous, enabling comprehensive analysis of complex biological processes. | |
| 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt | 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt is deuterium labelled 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt (a derivative of Cortisol) and exhibits multi-site antiglucocorticoid activity in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H30D4NaO7, Molecular Weight: 473.55. US Biological Life Sciences. | Worldwide |
| 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt | 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt is a derivative of Cortisol. It exhibits multi-site antiglucocorticoid activity in vivo and may be useful inl therapeutic applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 70795-33-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H33NaO7, Molecular Weight: 468.52. US Biological Life Sciences. | Worldwide |
| 2'-13CCytidine | 2'-13CCytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 478511-19-2. Pack Sizes: 50mg, 100mg. Molecular Formula: 13CC8H13N3O5. US Biological Life Sciences. | Worldwide |
| 2-({1-[(3-Chloro-4-fluorophenyl)carbonyl]-4-fluoropiperidin-4-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-({1-[(3-Chloro-4-fluorophenyl)carbonyl]-4-fluoropiperidin-4-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-({1-[(3-CHLORO-4-FLUOROPHENYL)CARBONYL]-4-FLUOROPIPERIDIN-4-YL}METHYL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE; 2-[1-(3-CHLORO-4-FLUORO-BENZOYL)-4-FLUORO-PIPERIDIN-4-YLMETHYL]-ISOINDOLE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 208111-38-0. Molecular formula: C21H17ClF2N2O3. Mole weight: 418.821. Purity: 0.96. IUPACName: N-(3-chloro-4-fluorobenzoyl)-4-fluoro-4-phthalimidomethylpiperidine. Product ID: ACM208111380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-13C Uridine | 2'-13C Uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 478511-11-4. Pack Sizes: 100mg. Molecular Formula: ^13CC8H12N2O6. US Biological Life Sciences. | Worldwide |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester 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. 123253-97-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1713CH19NO7, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester 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. 2086325-07-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H19NO7, Molecular Weight: 361.35. US Biological Life Sciences. | Worldwide |
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