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| Product | Description | |
|---|---|---|
| 2-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester | 2-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester. Alternative Names: 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester;Methyl 2-((tert-butoxycarbonylamino)methyl)oxazole-4-carboxylate;Methyl 2-{[(tert-butoxycarbonyl)amino]methyl}-1,3-oxazole-4-carboxylate. CAS No. 182120-89-4. Purity: 96%. Product ID: ACM182120894. Molecular formula: C11H16N2O5. Mole weight: 256.26. IUPAC Name: methyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(1,1-Dimethylethyl)-3-hydroxy-17-oxoestra-1,3,5(10)-triene-4-carboxaldehyde | 2-(1,1-Dimethylethyl)-3-hydroxy-17-oxoestra-1,3,5(10)-triene-4-carboxaldehyde is an intermediate in the synthesis of 4-substituted estrone and estradiol derivatives with inhibitory activities towards steroid sulfatase as a target for therapeutic intervention of treating breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 959396-07-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C23H30O3. US Biological Life Sciences. |  Worldwide |
| 2-(1,1-Dimethylethyl)-3-hydroxy-4-(methoxymethyl)-estra-1,3,5(10)-trien-17-one | 2-(1,1-Dimethylethyl)-3-hydroxy-4-(methoxymethyl)-estra-1,3,5(10)-trien-17-one is an impurity in the synthesis of Ethynyl Estradiol (E685100) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 959396-08-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C24H34O3. US Biological Life Sciences. | Worldwide |
| 2-(1,1-dimethylethyl)-3-methoxy-Phenazine | 2-(1,1-dimethylethyl)-3-methoxy-Phenazine. Synonyms: Phenazine, 2-(1,1-dimethylethyl)-3-methoxy-; 2-Methoxy-3-tert-butyl-phenazine; 3-tert-Butyl-2-methoxy-phenazine. CAS No. 94822-15-8. Molecular formula: C17H18N2O. Mole weight: 266.34. |  |
| 2-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene | 2-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene is used to prepare bis mono- and bicyclic aryl and heteroaryl compounds which inhibit EGF and/or PDGF receptor tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243853-03-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H17IO2, Molecular Weight: 320.17. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene-d6 | 2-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene-d6 is labelled 2-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene (D461795) which is used to prepare bis mono- and bicyclic aryl and heteroaryl compounds which inhibit EGF and/or PDGF receptor tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H11D6IO2, Molecular Weight: 326.2. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-4-pyridinamine | 2-(1,1-Dimethylethyl)-4-pyridinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39919-69-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H14N2, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol | 2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol. Alternative Names: PHENOL, 2-(1,1-DIMETHYLETHYL)-6-(1-METHYLETHYL)-4-(3-PYRIDAZINYLAMINO)-;2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol. CAS No. 114548-84-4. Product ID: ACM114548844. Molecular formula: C17H23N3O. Mole weight: 285.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,1-Dimethylethyl)-6-(trifluoromethyl)-4(3H)-pyrimidinone | 2-(1,1-Dimethylethyl)-6-(trifluoromethyl)-4(3H)-pyrimidinone is an intermediate in the synthesis of ABT 925 Fumerate (A112600) is a dopamine D3 receptor antagonist that is used in the treatment of acute schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 193610-95-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H11F3N2O. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] acetic Acid Methyl Ester | 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] acetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: (tert-Butyldi methyl silanyloxy) acetic acid methyl Ester; Methyl (tert-butyldimethylsilyloxy) Acetate. Grades: Highly Purified. CAS No. 146351-72-6. Pack Sizes: 1g. Molecular Formula: C9H20O3Si, Molecular Weight: 204.34. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propanoic Acid Ethyl Ester | 2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] propanoic Acid Ethyl Ester is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 105198-38-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H24O3Si. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-3-phenylpropanoic acid | 2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-3-phenylpropanoic acid. Alternative Names: ZINC00166316, 100610-68-2. CAS No. 100610-68-2. Purity: 96%. Product ID: ACM100610682. Molecular formula: C13H17NO4S. Mole weight: 283.35. IUPAC Name: (2S)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-3-phenylpropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride | 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride. Alternative Names: VAL 520, 1,1-Diphenylbutylcarbamic acid 2-diethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato [Italian], AC1Q1SKD, AC1L1P20, LS-49659, 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride, 2-{[(1,1-diphenylbutyl)carbamoyl]oxy}-n,n-diethylethanaminium chloride, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato, 101491-77-4. CAS No. 101491-77-4. Purity: 96%. Product ID: ACM101491774. Molecular formula: C23H33ClN2O2. Mole weight: 404.973 g/mol. IUPAC Name: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride | 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride. Alternative Names: VAL 632, CID58457, LS-49665, 1,1-Diphenylbutylcarbamic acid 2-dimethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIMETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dimetilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato [Italian], Estere dimetilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato, 101491-78-5. CAS No. 101491-78-5. Purity: 96%. Product ID: ACM101491785. Molecular formula: C21H29ClN2O2. Mole weight: 376.92 g/mol. IUPAC Name: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,11-Dithia[3.3]paracyclophane | 2,11-Dithia[3.3]paracyclophane. Alternative Names: D2210; 3,10-Dithiatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene. CAS No. 28667-63-2. Molecular formula: C16H16S2. Mole weight: 272.43. Purity: >97.0%(LC). IUPAC Name: 2,11-dithia[3.3]paracyclophane. SMILES: C1C2=CC=C(CSCC3=CC=C(CS1)C=C3)C=C2. |  |
| 2-(11-Dodecenyl)naphthalene | 2-(11-Dodecenyl)naphthalene. Product ID: ACMA00007174. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 21-(1-Ethoxyethoxy)-isoflupredone | Isoflupredone derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-(1-Ethoxyethyl) Beclomethasone | Protected Beclomethasone derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 21,21-Dichloroprogesterone | 21,21-Dichloroprogesterone. CAS No. 117038-59-2. Product ID: ACM117038592. Alfa Chemistry - ISO 9001:32057 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-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-Tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazolebromide | 2-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazolebromide. Alternative Names: CID58699, LS-86018, 2-(2-Oxazolin-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(2-OXAZOLIN-2-YL)-, HYDROBROMIDE, 101670-56-8. CAS No. 101670-56-8. Purity: 96%. Product ID: ACM101670568. Molecular formula: C12H15BrN2O. Mole weight: 283.164 g/mol. IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-4,5-dihydro-1,3-oxazole bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-[2-[(4-Carbamimidoylbenzoyl)amino]-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]oxyacetic acid | 2-[1-[2-[(4-Carbamimidoylbenzoyl)amino]-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]oxyacetic acid. Alternative Names: C24H28N4O6. CAS No. 144412-49-7. Purity: 96%. Product ID: ACM144412497. Molecular formula: C24H28N4O6. Mole weight: 468.502 g/mol. IUPAC Name: 2-[1-[2-[(4-carbamimidoylbenzoyl)amino]-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]oxyacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[7-(Carboxymethyl)-3-methyl-2,6-dioxopurin-1-yl]ethyl]-3-methyl-2,6-dioxopurin-7-yl]acetic acid;piperazine | 2-[1-[2-[7-(Carboxymethyl)-3-methyl-2,6-dioxopurin-1-yl]ethyl]-3-methyl-2,6-dioxopurin-7-yl]acetic acid;piperazine. CAS No. 1399-36-6. Purity: 96%. Product ID: ACM1399366. Molecular formula: C22H28N10O8. Mole weight: 560.52 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
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| 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-Cyclohexane Dihydroxylamine)ethyl Acrylate | 2-(1.2-Cyclohexane Dihydroxylamine)ethyl Acrylate. | |
| 2-(1.2-Cyclohexane Dihydroxylamine) Ethyl Methacrylate | 2-(1.2-Cyclohexane Dihydroxylamine) Ethyl Methacrylate. | |
| 2-(1,2-Dihydroacenaphthylen-5-yl)acetic acid | 2-(1,2-Dihydroacenaphthylen-5-yl)acetic acid. Alternative Names: 5-Acenaphtheneacetic acid, 5-Acenaphthyleneacetic acid, 1,2-dihydro-, 10556-23-7, AC1L3TGI, ChemDiv2_000071, AC1Q5VJ9, Oprea1_055834, CTK0I2884, MolPort-002-114-711, HMS1369D05, NSC14758, AR-1G6910, NSC 14758, NSC-14758, AKOS001591944, CCG-103822, MCULE-7026571400, 1,2-dihydroacenaphthylen-5-ylacetic acid, 5-Acenaphthyleneaceticacid, 1,2-dihydro-, 2-(1,2-dihydroacenaphthylen-5-yl)acetic acid. CAS No. 10556-23-7. Purity: 96%. Product ID: ACM10556237. Molecular formula: C14H12O2. Mole weight: 212.244 g/mol. IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,2-Dimethyl-3,4-dihydro-2H-Naphthalen-1-yl)-n,N-dimethylethanamine | 2-(1,2-Dimethyl-3,4-dihydro-2H-Naphthalen-1-yl)-n,N-dimethylethanamine. Alternative Names: CID44712, LS-94961, 1,2-Dimethyl-1-(2-dimethylaminoethyl)-1,2,3,4-tetrahydronaphthalene, NAPHTHALENE, 1,2,3,4-TETRAHYDRO-1,2-DIMETHYL-1-(2-(DIMETHYLAMINO)ETHYL)-, 101449-01-8. CAS No. 101449-01-8. Purity: 96%. Product ID: ACM101449018. Molecular formula: C16H25N. Mole weight: 231.376 g/mol. IUPAC Name: 2-(1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)-N,N-dimethylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-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)-1H-pyrazol-5-yl)pyridine | 2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: AK139604, 2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine, 1269291-78-2. CAS No. 1269291-78-2. Purity: 96%. Product ID: ACM1269291782. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. IUPAC Name: 2-[2-(2-fluorophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine | 2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine. Alternative Names: 2-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000442, AK139590, 1269291-39-5. CAS No. 1269291-39-5. Purity: 96%. Product ID: ACM1269291395. Molecular formula: C13H9FN4. Mole weight: 240.235763 [g/mol]. IUPAC Name: 2-[2-(2-fluorophenyl)pyrazol-3-yl]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)thiazole | 2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)thiazole. Alternative Names: 2-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000427, AK139576, 1269293-88-0. CAS No. 1269293-88-0. Purity: 96%. Product ID: ACM1269293880. Molecular formula: C12H8FN3S. Mole weight: 245.275423 [g/mol]. IUPAC Name: 2-[2-(2-fluorophenyl)pyrazol-3-yl]-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid | 2-[1-(2-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid. Alternative Names: 1022918-77-9, [1-(2-methylbenzyl)-3-oxo-2-piperazinyl]acetic acid, F1685-0419, 2-(1-(2-methylbenzyl)-3-oxopiperazin-2-yl)acetic acid, [1-(2-Methyl-benzyl)-3-oxo-piperazin-2-yl]-acetic acid, 2-[1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, [1-(2-methylbenzyl)-3-oxopiperazin-2-yl]acetic acid, MLS000100438, 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid, 2-{1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetic acid, AC1MGQX6, ARONIS007242, CTK7J2034, MolPort-001-596-284, HMS1620E09, HMS2254O22, BBL022934, SBB012084, STL064610, AKOS000302793. CAS No. 1022918-77-9. Purity: 96%. Product ID: ACM1022918779. Molecular formula: C14H18N2O3. Mole weight: 262.30. IUPAC Name: 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 2-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyridine, AGN-PC-0BL16A, MolPort-035-676-195, AKOS022172652, ACN-000464, AK139611, AJ-119280, 2-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine, 1269291-81-7. CAS No. 1269291-81-7. Purity: 96%. Product ID: ACM1269291817. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. IUPAC Name: 2-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine | 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine. Alternative Names: 2-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000449, AK139597, 1269291-40-8. CAS No. 1269291-40-8. Purity: 96%. Product ID: ACM1269291408. Molecular formula: C13H9N5O2. Mole weight: 267.242860 [g/mol]. IUPAC Name: 2-[2-(2-nitrophenyl)pyrazol-3-yl]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)thiazole | 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)thiazole. CAS No. 1269294-02-1. Product ID: ACM1269294021. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-(2-Oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride | 2-[1-(2-Oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride. CAS No. 117038-99-0. Purity: 96%. Product ID: ACM117038990. Molecular formula: C26H31ClN4O2S. Mole weight: 499.068 g/mol. IUPAC Name: 2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(12-Tridecenyl)naphthalene | 2-(12-Tridecenyl)naphthalene. Product ID: ACMA00007262. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(12-Tridecenyl)succinic acid | 2-(12-Tridecenyl)succinic acid. Product ID: ACMA00007325. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-[3-[2-[(Dimethylamino)sulfonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl undec-10-enoate | 2-[1-[3-[2-[(Dimethylamino)sulfonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl undec-10-enoate. Alternative Names: Pipothiazine undecylenate, Pipotiazine undecylenic ester, CID89615, EINECS 244-819-3, 10-Undecenoic acid 2-(1-(3-(2-((dimethylamino)sulfonyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)ethyl ester, 2-(1-(3-(2-((Dimethylamino)sulphonyl)-10H-phenothiazin-10-yl)propyl)-4-piperidyl)ethyl undec-10-enoate, 22178-11-6. CAS No. 22178-11-6. Purity: 96%. Product ID: ACM22178116-1. Molecular formula: C35H51N3O4S2. Mole weight: 641.927140 [g/mol]. IUPAC Name: 2-[1-[3-[2-(dimethylsulfamoyl)phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl undec-10-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile | 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile. CAS No. 172732-52-4. Molecular formula: C10H10BNO2. Mole weight: 187g/mol. Purity: 98%. IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)benzonitrile. SMILES: B1(OCCCO1)C2=CC=CC=C2C#N. InChI: 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. | |
| 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-OXADIAZOL-2-YL)PHENOL | 2-(1,3,4-OXADIAZOL-2-YL)PHENOL. CAS No. 1008-65-7. Product ID: ACM1008657. Molecular formula: C8H6N2O2. Mole weight: 162.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-ethylcarbamoyl]oxyethyl-diethylazaniumchloride | 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-ethylcarbamoyl]oxyethyl-diethylazaniumchloride. Alternative Names: CID58469, C 2142, LS-49783, N-Ethyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 101491-85-4. CAS No. 101491-85-4. Purity: 96%. Product ID: ACM101491854. Molecular formula: C20H35ClN2O3. Mole weight: 386.957 g/mol. IUPAC Name: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-ethylcarbamoyl]oxyethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride | 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride. 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. CAS No. 100836-65-5. Purity: 96%. Product ID: ACM100836655. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. IUPAC Name: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 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. CAS No. 88891-55-8. Purity: 95%. Product ID: ACM88891558. Molecular formula: C5H11NOS2. Mole weight: 165.28. Alfa Chemistry - ISO 9001:32057 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. CAS No. 71255-78-2. Molecular formula: C12H5Cl6N3O2. Mole weight: 435.9g/mol. IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. InChI: 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. | |
| 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%. CAS No. 71255-78-2. Molecular formula: C12H5Cl6N3O2. Mole weight: 435.9g/mol. IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. InChI: 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. | |
| 2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridine | 2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridine. 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. CAS No. 168837-35-2. Product ID: ACM168837352. Molecular formula: C14H9ClN2O2. Mole weight: 272.69. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 2-(1,3-Benzodioxol-5-yl)-8-chloro-imidazo[1,2-a]pyridine. CAS No. 168837-41-0. Purity: 96%. Product ID: ACM168837410. Molecular formula: C14H9ClN2O2. Mole weight: 272.68646. IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-chloroimidazo[1,2-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,3-Benzodioxol-5-yloxy)propanoic acid | 2-(1,3-Benzodioxol-5-yloxy)propanoic acid. 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. CAS No. 106690-34-0. Product ID: ACM106690340. Molecular formula: C10H10O5. Mole weight: 210.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,1,3-Benzoselenadiazole | 2,1,3-Benzoselenadiazole. 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. Molecular formula: C6H4N2Se. Mole weight: 183.07. Purity: >98.0%(GC). IUPAC Name: 2,1,3-benzoselenadiazole. SMILES: C1=CC2=N[Se]N=C2C=C1. InChI: InChI=1S/C6H4N2Se/c1-2-4-6-5(3-1)7-9-8-6/h1-4H. | |
| 2,1,3-Benzothiadiazole | 2,1,3-Benzothiadiazole. Alternative Names: Piazthiole. CAS No. 273-13-2. Molecular formula: C6H4N2S. Mole weight: 136.16999999999999. Purity: >99.0%(GC). IUPAC Name: 2,1,3-benzothiadiazole. SMILES: C1=CC2=NSN=C2C=C1. InChI: InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4H. | |
| 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,1,3-dihydro-,2,2-dioxide | 2,1,3-Benzothiadiazole,1,3-dihydro-,2,2-dioxide. Alternative Names: 1,3-DIHYDRO-BENZO[1,2,5]THIADIAZOLE 2,2-DIOXIDE;1,3-DIHYDRO-2,1,3-BENZOTHIADIAZOLE 2,2-DIOXIDE;1H,3H-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1615-06-1. Purity: 96%. Product ID: ACM1615061. Molecular formula: C6H6N2O2S. Mole weight: 170.189. IUPAC Name: 1,3-dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester). Alternative Names: Benzo[c]-1,2,3-thiadiazol-4,7-diyl-4,7-diboronic acid dipinacol ester. CAS No. 934365-16-9. Molecular formula: C18H26B2N2O4S. Mole weight: 388.10. Purity: ≥ 97%. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. SMILES: CC1(C)OB(OC1(C)C)c2ccc(B3OC(C)(C)C(C)(C)O3)c4nsnc24. InChI: 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. | |
| 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester). Uses: For analytical and research use. CAS No. 934365-16-9. Mole weight: 388.10. Catalog: AP934365169. |  |
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