A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2-[ (1, 1-Dimethylethyl) dimethylsilyl]-N, N, 5-trimethyl-1H-imidazole-1-sulfonamide-d3 | 2-[ (1, 1-Dimethylethyl) dimethylsilyl]-N, N, 5-trimethyl-1H-imidazole-1-sulfonamide is an intermediate in the synthesis of labelled 4-Methylimidazole (M312990). Group: Biochemicals. Grades: Highly Purified. CAS No. 129378-56-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H22D3N3O2SSi. US Biological Life Sciences. |  Worldwide |
| 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol | 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), a derived compound from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190), which is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. 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]-butanoic Acid Methyl Ester | 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester is an intermediate useful in the synthesis of Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), which is derived from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190) that is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -ethanamine | 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -ethanamine is used in the synthesis of indenoisoquinolines, a class of noncamptothecin topoisomerase I inhibitors which displays significant cytotoxicity in human cancer cell cultures. Group: Biochemicals. Grades: Highly Purified. CAS No. 169527-49-5. Pack Sizes: 250mg, 1g. Molecular Formula: C16H39NO2Si2, Molecular Weight: 333.66. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -N-methyl-ethanamine-d3 | 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -N-methyl-ethanamine-d3 is an intermediate used in the synthesis of N-Methyldiethanolamine-d3 Hydrochloride (M301626), which is an isotopically labelled salt form of N-Methyldiethanolamine (M301625), which is used as a reagent in the synthesis of broad-spectrum antimicrobial polycarbonate hydrogels with fast degradability. It is also used as a reagent in the synthesis of dihydroxy quaternary ammonium salts with long chain alkyl bromides that can exhibit antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H38D3NO2Si2, Molecular Weight: 350.7. 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-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one 1-Oxide | 2-[ (1, 1-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one 1-Oxide can be synthesized from Tert-butyl Alcohol (T117540), an organic solvent that can be used in the synthesis of proteosome inhibitors that are quite potent. Group: Biochemicals. Grades: Highly Purified. CAS No. 107484-86-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H23N3O2S. 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00166316, 100610-68-2. Product Category: Heterocyclic Organic Compound. CAS No. 100610-68-2. Molecular formula: C13H17NO4S. Mole weight: 283.35. Purity: 0.96. IUPACName: (2S)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-3-phenylpropanoate. Canonical SMILES: C1CS(=O)(=O)CCN1C(CC2=CC=CC=C2)C(=O)O. Density: 1.339g/cm³. Product ID: ACM100610682. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,11-Dithia[3.3]paracyclophane | 2,11-Dithia[3.3]paracyclophane. Group: Macrocyclessupramolecular host materials. Alternative Names: D2210; 3,10-Dithiatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene. CAS No. 28667-63-2. Product ID: 2,11-dithia[3.3]paracyclophane. Molecular formula: 272.43. Mole weight: C16< / sub>H16< / sub>S2< / sub>. C1C2=CC=C(CSCC3=CC=C(CS1)C=C3)C=C2. CUWSXVJIPZWUGC-UHFFFAOYSA-N. >97.0%(LC). |  |
| 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 |
| 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-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). | |
Our database is helping our users find suppliers everyday.
