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| Product | Description | |
|---|---|---|
| 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-[(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-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-[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. | |
| 2-1/2" Acoustic Eggcrate Foam-Charcoal | With our 2 1/2-inch charcoal eggcrate foam, you achieve the effect you need with ease and affordability. The reason this type of foam is a favorite is that it keeps the price down without compromising on the quality. This type of 2 1/2-inch eggcrate foam is the perfect solution for someone in need of soundproofing on a budget. While it can be used for a range of applications, its nature of it makes it ideal for people planning to cover their dampening foam with acoustical cloth for an added buffer. We offer this reliable foam solution in the standard size of 72" x 80" to meet your needs with ease. |  |
| 2-1/2" Acoustic Eggcrate Foam-Colors | We offer our 2-pack 2-1/2-inch colored eggcrate foam in several colors to help you get the option best suited to your needs. With options such as red, blue, purple, yellow, and more, finding the right outcome for your application has never been easier or more versatile. We offer this foam in our standard size of 48" x 72" which is ideal for a wide range of projects and purposes. | |
| 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-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-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) -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)-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-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)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-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-(1,3,4-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. CAS No. 88891-55-8. Purity: 95%. Product ID: ACM88891558. Molecular formula: C5H11NOS2. Mole weight: 165.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,3,5-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-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. 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 | 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,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). Uses: For analytical and research use. CAS No. 934365-16-9. Mole weight: 388.10. Catalog: AP934365169. |  |
| 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-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. Alternative Names: Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid. CAS No. 5170-41-2. Molecular formula: C8H4N2O4S. Mole weight: 224.19. Purity: 98%. IUPAC Name: 2,1,3-benzothiadiazole-4,7-dicarboxylic acid. InChI: 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). | |
| 2,1,3-Benzothiadiazole-5-carboxylic acid | 2,1,3-Benzothiadiazole-5-carboxylic acid. CAS No. 16405-98-4. Product ID: ACM16405984. Molecular formula: C7H4N2O2S. Mole weight: 180.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,1,3-Benzothiadiazole-5-carboxylicacid, methyl ester | 2,1,3-Benzothiadiazole-5-carboxylicacid, methyl ester. Alternative Names: ChemDiv3_004480, ZINC00071458, SDCCGMLS-0066194.P001, IDI1_022390, ST5407012, EU-0047917, SR-01000633142-1, 175204-21-4. CAS No. 175204-21-4. Purity: 96%. Product ID: ACM175204214. Molecular formula: C8H6 N2 O2 S. Mole weight: 194.21. IUPAC Name: methyl 2,1,3-benzothiadiazole-6-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1,3-Benzothiazol-2-ylthio)methyl]benzoic acid | 2-[(1,3-Benzothiazol-2-ylthio)methyl]benzoic acid. CAS No. 100961-61-3. Product ID: ACM100961613. Alfa Chemistry - ISO 9001:32057 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. 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. Molecular formula: C6H4N2O. Mole weight: 120.11. Purity: >98.0%(GC). IUPAC Name: 2,1,3-benzoxadiazole. SMILES: C1=CC2=NON=C2C=C1. InChI: InChI=1S/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4H. | |
| 2,1,3-Benzoxadiazole, 4,5-dimethyl-, 3-oxide | 2,1,3-Benzoxadiazole, 4,5-dimethyl-, 3-oxide. CAS No. 179126-21-7. Product ID: ACM179126217. Molecular formula: C8H8N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,1,3-Benzoxadiazole-4-carboxaldehyde | 2,1,3-Benzoxadiazole-4-carboxaldehyde. Alternative Names: 4-Benzofurazancarboxaldehyde. CAS No. 32863-32-4. Molecular formula: C7H4N2O2. Mole weight: 148.12. Purity: >98.0%(GC). IUPAC Name: 2,1,3-benzoxadiazole-4-carbaldehyde. SMILES: C1=CC2=NON=C2C(=C1)C=O. InChI: InChI=1S/C7H4N2O2/c10-4-5-2-1-3-6-7(5)9-11-8-6/h1-4H. | |
| 2,1,3-Benzoxadiazole-4-sulfonylchloride | 2,1,3-Benzoxadiazole-4-sulfonylchloride. Alternative Names: 2,1,3-benzoxadiazole-4-sulfonyl chloride, 114322-14-4, Benzofurazan-4-sulfonyl chloride, benzofurazan-4-sulphonyl chloride, 2,1,3-Benzoxadiazole-4-sulfonylchloride, 2,1,3-benzoxadiazole-4-sulphonyl chloride, benzo[1,2,5]oxadiazole-4-sulfonyl chloride, ACMC-20echy, PubChem5461, AC1MC3BV, AC1Q3VM5, 4-chlorosulphonylbenzofurazan, CTK0H3708, TOS-BB-1295, MolPort-000-142-381, BB_SC-1993, ALBB-000161, BBL009802, SBB005652, STK500251. CAS No. 114322-14-4. Purity: 96%. Product ID: ACM114322144. Molecular formula: C6H3ClN2O3S. Mole weight: 218.62. IUPAC Name: 2,1,3-benzoxadiazole-4-sulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,1,3-Benzoxadiazole-4-sulfonylchloride,5-chloro- | 2,1,3-Benzoxadiazole-4-sulfonylchloride,5-chloro-. Alternative Names: 5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride, 175203-78-8, 5-CHLOROBENZOFURAZAN-4-SULFONYL CHLORIDE, PubChem5077, AC1Q3HJP, AC1MCV69, CTK0H3954, MolPort-000-144-802, BB_SC-3626, BBL010095, STK408623, AKOS005172659, AG-A-84655, MCULE-8756063329, RP06177, AM803351, KB-73412, FT-0620226, Y7986, A811885. CAS No. 175203-78-8. Purity: 96%. Product ID: ACM175203788. Molecular formula: C6H2Cl2N2O3S. Mole weight: 253.06. IUPAC Name: 5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,1,3-Benzoxadiazole-5-carbonylchloride | 2,1,3-Benzoxadiazole-5-carbonylchloride. Alternative Names: BUTTPARK 29\08-26;2,1,3-BENZOXADIAZOLE-5-CARBONYL CHLORIDE;TIMTEC-BB SBB005460;1,2,3-Benzoxadiazole-5-carbonylchloride;2,1,3-Benzoxadiazole-5-carbonyl chloride (9CI);2,1,3-Benzoxadiazole-5-carbonyl chloride, 95+%. CAS No. 126147-86-2. Purity: 96%. Product ID: ACM126147862. Molecular formula: C7H3ClN2O2. Mole weight: 182.56. IUPAC Name: 2,1,3-benzoxadiazole-5-carbonyl chloride. ECNumber: 927-593-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,1,3-Benzoxadiazole-5-carboxylic acid | 2,1,3-Benzoxadiazole-5-carboxylic acid. Uses: For analytical and research use. CAS No. 19155-88-5. Mole weight: 164.12. Catalog: AP19155885. | |
| 2,1,3-Benzoxadiazole-5-carboxylic acid | 2,1,3-Benzoxadiazole-5-carboxylic acid. 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. Molecular formula: C7H4N2O3. Mole weight: 164.12g/mol. IUPAC Name: 2,1,3-benzoxadiazole-5-carboxylic acid. SMILES: C1=CC2=NON=C2C=C1C(=O)O. InChI: InChI=1S/C7H4N2O3/c10-7(11)4-1-2-5-6(3-4)9-12-8-5/h1-3H,(H,10,11). | |
| 2,1,3-Benzoxadiazole,5-chloro-,1-oxide | 2,1,3-Benzoxadiazole,5-chloro-,1-oxide. Alternative Names: 5-CHLOROBENZOFUROXAN;5-CHLORO-2,1,3-BENZOXADIAZOL-1-IUM-1-OLATE;5-Chlorobenzfurazan1-oxide;5-Chloro-beznofurazan oxide;5-Chloro-2,1,3-benzoxadiazole-1-ium-1-olate;5-chloro-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium;5-chloro-1-oxido-2,1,3-benzoxadiazol-1-ium. CAS No. 17348-69-5. Purity: 96%. Product ID: ACM17348695. Molecular formula: C6H3ClN2O2. Mole weight: 170.55. IUPAC Name: 5-chloro-1-oxido-2,1,3-benzoxadiazol-1-ium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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