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| Product | Description | |
|---|---|---|
| Acenocoumarol Impurity 26 | Acenocoumarol Impurity 26. Uses: For analytical and research use. Molecular formula: C26H13ClO7. Mole weight: 472.83. Catalog: APB12374. |  |
| Acenocoumarol Impurity 27 | Acenocoumarol Impurity 27. Uses: For analytical and research use. Molecular formula: C26H13BrO7. Mole weight: 517.29. Catalog: APB12376. | |
| Acenocoumarol Impurity 28 | Acenocoumarol Impurity 28. Uses: For analytical and research use. Molecular formula: C24H12O7S. Mole weight: 444.41. Catalog: APB12375. | |
| Acenocoumarol Impurity 29 | Acenocoumarol Impurity 29. Uses: For analytical and research use. Molecular formula: C24H12O7S. Mole weight: 444.41. Catalog: APB12387. | |
| Acenocoumarol Impurity 3 | Acenocoumarol Impurity 3. Uses: For analytical and research use. CAS No. 64180-13-8. Molecular formula: C19H15NO7. Mole weight: 369.33. Catalog: APB64180138. | |
| Acenocoumarol Impurity 30 | Acenocoumarol Impurity 30. Uses: For analytical and research use. Molecular formula: C28H14O8. Mole weight: 478.41. Catalog: APB12390. | |
| Acenocoumarol Impurity 31 | Acenocoumarol Impurity 31. Uses: For analytical and research use. Molecular formula: C30H16O7. Mole weight: 488.45. Catalog: APB12389. | |
| Acenocoumarol Impurity 32 | Acenocoumarol Impurity 32. Uses: For analytical and research use. Molecular formula: C30H16O7. Mole weight: 488.45. Catalog: APB12388. | |
| Acenocoumarol Impurity 4 | Acenocoumarol Impurity 4. Uses: For analytical and research use. CAS No. 64180-12-7. Molecular formula: C19H15NO7. Mole weight: 369.33. Catalog: APB64180127. | |
| Acenocoumarol Impurity 5 | Acenocoumarol Impurity 5. Uses: For analytical and research use. CAS No. 3490-37-7. Molecular formula: C10H9NO3. Mole weight: 191.19. Catalog: APB3490377. | |
| Acenocoumarol Impurity 6 | Acenocoumarol Impurity 6. Uses: For analytical and research use. CAS No. 47331-24-8. Molecular formula: C19H17NO4. Mole weight: 323.35. Catalog: APB47331248. | |
| Acenocoumarol Impurity 7 | Acenocoumarol Impurity 7. Uses: For analytical and research use. CAS No. 10172-69-7. Molecular formula: C25H15NO8. Mole weight: 457.39. Catalog: APB10172697. | |
| Acenocoumarol Impurity 8 | Acenocoumarol Impurity 8. Uses: For analytical and research use. CAS No. 376614-93-6. Molecular formula: C33H23NO10. Mole weight: 593.54. Catalog: APB376614936. | |
| Acenocoumarol Impurity 9 | Acenocoumarol Impurity 9. Uses: For analytical and research use. CAS No. 10172-70-0. Molecular formula: C25H15NO8. Mole weight: 457.39. Catalog: APB10172700. | |
| Acephate | Acephate. Group: Biochemicals. Grades: Purified. CAS No. 30560-19-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Acephate (Acetyl phosphoramidothioic Acid O,S-Dimethyl Ester, Ortho 12420, Orthene) | Contact and systemic insecticide. Group: Biochemicals. Alternative Names: Acetyl phosphoramidothioic Acid O,S-Dimethyl Ester; Ortho 12420; Orthene. Grades: Highly Purified. CAS No. 30560-19-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acephate-[d3] | Acephate-[d3] is a labelled Acephate, which is an organophosphate foliar insecticide. Synonyms: Acephate-(acetyl-d3); O,S-Dimethyl N-(acetyl-d3)phosphoramidothioate. Grade: 95% by HPLC; 98% atom D. CAS No. 2140327-70-2. Molecular formula: C4H7D3NO3PS. Mole weight: 186.18. |  |
| Acepromazine | Acepromazine (Acetopromazine) is a phenothiazine tranquilizer and is alpha-adrenoceptor antagonist[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acetopromazine; Acetylpromazine. CAS No. 61-00-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1506. |  |
| Acepromazine maleate | Acepromazine (Acetopromazine) maleate is a phenothiazine tranquilizer and is alpha-adrenoceptor antagonist[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acetopromazine maleate; Acetylpromazine maleate. CAS No. 3598-37-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B1506A. | |
| Acepromazine maleate | Acepromazine maleate. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone. Grades: Highly Purified. CAS No. 3598-37-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H26N2O5S. US Biological Life Sciences. | Worldwide |
| Acepromazine Maleate (1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate) | A tranquilizer. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate. Grades: Highly Purified. CAS No. 3598-37-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| aceprometazine | Aceprometazine is a Histamine H1 receptor antagonist as an approved drug. It can be used in combination with meprobamate for the treatment of sleep disorders such as Insomnia. Uses: Insomnia. Synonyms: Mepronizine; Acepromethazine; Aceprometazine; Aceprometazina; Aceprometazinum; Aceprometazinum; Aceprometazina; 1-[10-[2-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone; Acepromethazine. Grade: 95%. CAS No. 13461-01-3. Molecular formula: C19H22N2OS. Mole weight: 326.46. | |
| Acepyrene | Acepyrene is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Alternative Names: Cyclopentapyrene; Acepyrylene; Cyclopenta[cd]pyrene. Grades: Highly Purified. CAS No. 27208-37-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Acequinocyl-d25 | Isotope labelled Acequinocyl is an inhibitor of mitochondrial electron transport in complex III and used to control phytophagous mites. Used in Pesticide detection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C24H7D25O4, Molecular Weight: 409.66. US Biological Life Sciences. | Worldwide |
| Acerola 25% (Vitamin C) | Acerola 25% (Vitamin C). |  CA, FL & NJ |
| Acerola cherry extract | Acerola cherry extract. Applications: Nutraceutical food, funtional beverage. Group: Others. Purity: 17%, 25% Vitamin C, or 4:1, 10:1. Appearance: Light yellow or Light red Powder. Source: Acerola fruit extract often used in North America because of its high vitamin C content. Until the discovery of the camu-camu plant, the richest known natural source of vitamin C was the extract of the acerola fruit. Acerola fruit extract contains further substances like provitamin A, vitamin B1, vitamin B2, niacin, protein, iron, phosphorus and calcium. Through this unique combination acerolafruitextract is assumed to have a substantially greater anti-oxidative effect as well as bio availablity than that of synthetical vitamin C. Especially for people with allergies against citrus fruits, acerola fruit extract represents a true alternative. Acerola cherry extract. Cat No: EXTC-168. |  |
| Acer truncatum Bunge Seed Oil microencapsulated powder | Acer truncatum Bunge Seed Oil microencapsulated powder. Product ID: CDF4-0214. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0214; Acer truncatum Bunge Seed Oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: Acer truncatum Bunge Seed. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| Acer truncatum seed oil | Acer truncatum seed oil. Purity: ≥99%. Product ID: FFC-AR-00003. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ac-ESEN-MAC | Ac-ESEN-MAC is a synthetic peptide substrate for Vacuolar Processing Enzyme (VPE). Synonyms: Ac-ESEN-MCA; Ac-Glu-Ser-Glu-Asn-MCA; Ac-Glu-Ser-Glu-Asn-MAC; Acetyl-L-glutamyl-L-seryl-L-glutamyl-L-asparagine α-(4-methylcoumaryl-7-amide). CAS No. 896420-43-2. Molecular formula: C29H36N6O13. Mole weight: 676.63. | |
| ACES (N-(2-Acetamido)-2-aminoethanesulfonic acid) | 500g Pack Size. Group: Buffers. Formula: H2NCOCH2NHCH2CH2SO3H. CAS No. 7365-82-4. Prepack ID 14774016-500g. Molecular Weight 182.2. See USA prepack pricing. |  |
| ACES (N-(2-Acetamido)-2-aminoethanesulfonic acid) | 100g Pack Size. Group: Buffers. Formula: H2NCOCH2NHCH2CH2SO3H. CAS No. 7365-82-4. Prepack ID 14774016-100g. Molecular Weight 182.2. See USA prepack pricing. | |
| ACES (N-(2-Acetamido)-2-aminoethanesulfonic acid) | 1kg Pack Size. Group: Buffers. Formula: H2NCOCH2NHCH2CH2SO3H. CAS No. 7365-82-4. Prepack ID 14774016-1kg. Molecular Weight 182.2. See USA prepack pricing. | |
| ACES (N-(2-Acetamido)-2-aminoethanesulfonic acid) | ACES is a zwitterionic buffer used in biochemistry and molecular biology research. It is one of the Good buffers developed in the 1960's to provide buffers in the pH range of 6.15-8.35 for wide applicability to biochemical studies. Group: Biochemicals. Alternative Names: N-(2-Acetamido)-2-aminoethanesulfonic acid; N-(Carbamoylmethyl)-2-aminoethanesulfonic acid; N- (Carbamoylmethyl) taurine; Goods Buffer. Grades: Highly Purified. CAS No. 7365-82-4. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C4H10N2O4S, Molecular Weight: 182.2. US Biological Life Sciences. | Worldwide |
| ACES (N-(2-Acetamido)-2-aminoethanesulfonic acid) for SD | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Building Blocks, Diagnostic Raw Materials. Formula: H2NCOCH2NHCH2CH2SO3H. CAS No. 7365-82-4. Prepack ID 90026796-100g. Molecular Weight 182.20 g/mol. See USA prepack pricing. | |
| ACES potassium salt | ACES potassium salt. Group: Biochemicals. Alternative Names: N-(2-Acetamido)-2-aminoethanesulfonic acid potassium salt. Grades: Highly Purified. CAS No. 336129-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C4H9KN2O4S. US Biological Life Sciences. | Worldwide |
| Acesulfame | Acesulfame. Synonyms: RARECHEM AM UC 0205;SWEET ONE;SUNETTE;POTASSIUM 6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE;1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide;6-methyl-1,2,3-oxathiazin-4(3h)-one2,2-dioxide;6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide. CAS No. 33665-90-6. Product ID: CDF4-0163. Molecular formula: C4H5NO4S. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Acesulfame; CDF4-0163; 33665-90-6; C4H5NO4S; 251-622-6; 33665-90-6. Purity: 0.99. EC Number: 251-622-6. Melting Point: 123-123.5°. Density: 1.83 g/mL. | |
| Acesulfame-d4 Potassium Salt | New generation', heat-stable sweetener that has not been suspected to cause cancer nor be genotoxic. Allelic variation of the Tas1r3 gene affects behavioral taste responses to this molecule, suggesting that it is a T1R3 receptor ligand. Group: Biochemicals. Alternative Names: 6-Methyl-1,2,3-oxathiazin-4(3H)-one-d4 2,2-Dioxide Potassium Salt; Acesulfam H-d4 Potassium Salt; 3,4-Dihydro-6-methyl-1,2,3-oxathiazin-4-one-d4 2,2-Dioxide Potassium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acesulfame EP Impurity A | Acesulfame EP Impurity A. Uses: For analytical and research use. CAS No. 5977-14-0. Molecular formula: C4H7NO2. Mole weight: 101.11. Catalog: APB5977140. | |
| Acesulfame K | Acesulfame K. Group: Biochemicals. Grades: Highly Purified. CAS No. 55589-62-3. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C4H4KNO4S. US Biological Life Sciences. | Worldwide |
| Acesulfame K (Potassium) BP | Acesulfame K (Potassium) BP. CAS No. 55589-62-3. Molecular formula: C4H4KNO4S. |  |
| Acesulfame potassium | Acesulfame potassium is a synthetic sweetener. Long-term use of Acesulfame potassium can affect cognitive function, possibly by altering the neurometabolic functions in mice. Acesulfame potassium can suppress autophagic degradation of PD-L1 in RIL-175 and SK-Hep1 cells through the ERK1/2-mTORC1-ULK1 pathway, which may be related to immune evasion in cancer cells. Acesulfame potassium can be used in research on neurological diseases, metabolic disorders, cancer, and immune evasion[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55589-62-3. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-D0195. | |
| Acesulfame Potassium | New generation', heat-stable sweetener that has not been suspected to cause cancer nor be genotoxic. Allelic variation of the Tas1r3 gene affects behavioral taste responses to this molecule, suggesting that it is a T1R3 receptor ligand. Group: Biochemicals. Alternative Names: 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt; 6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-Dioxide Potassium Salt; E 950; Otizon; Potassium Acesulfame; Sunett; Sunnett; Sweet One. Grades: Highly Purified. CAS No. 55589-62-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acesulfame Potassium | Acesulfame Potassium. CAS No. 55589-62-3. Product ID: PE-0484. Molecular formula: C4H4KNO4S. Mole weight: 201.24. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Acesulfame Potassium; Sweeteners Excipients; Sweetening agent; C4H4KNO4S; 55589-62-3; 55589-62-3. UNII: NA. Chemical Name: 6-Methyl-1, 2, 3-oxathiazin-4(3H)-one-2, 2-dioxide potassium salt. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral preparations. Stability and Storage Conditions: Acetylsul panpotassium has good stability. Stored in bulk at room temperature for many years without signs of decomposition. The sweetness of aqueous solution (pH 3.0 - 3.5, 20°C) did not decrease for about two years. Although some decomposition after storage at 40°C for several months, it has good stability at temperature rise. Neither sterilization nor pasteurization affected the sweetness of acetylsulpanpotassium. Bulk products should be stored in airtight containers in a dry place. Source and Preparation: Acetylsul panpotassium is synthesized from tert-butyl acetoacetate and fluorosulfonyl isocyanate. The resulting product is converted to fluorosulfonyl acetoacetamide and cyclized into dioxythiazone cyclization in the presence of potassium hydroxide. Because this compound is strongly acidic, it can directly form potassium salt. Another route for the synthesis of acetylsulfamide be | |
| Acesulfame Potassium EP Impurity A (Acetoacetamide) | Acesulfame Potassium EP Impurity A (Acetoacetamide). Uses: For analytical and research use. Alternative Names: 5977-14-0 (keto form); 120166-77-0 (enol form); 3-hydroxybut-2-enamide compound with 3-oxobutanamide (1:1). Molecular formula: C4H7NO2. Mole weight: 101.10. Catalog: APB03130. | |
| ACET | ACET, a potent and selective GluR5-containing kainate receptor antagonist, has been found to exhibit activities in blocking induction of NMDA receptor-independent long term potentiation (LTP) at some extent. Synonyms: (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-5-phenylthiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione. Grade: ≥98% by HPLC. CAS No. 936095-50-0. Molecular formula: C20H19N3O6S. Mole weight: 429.45. | |
| ACET | ACET. Group: Biochemicals. Grades: Highly Purified. CAS No. 936095-50-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetal CD | Acetal CD. CAS No. 29895-73-6. FEMA No. 2877. Kosher: Y. VIGON Item # 500853. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Acetaldehyde | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C2H4O. CAS No. 75-07-0. Prepack ID 12012890-1lt. Molecular Weight 44.05. See USA prepack pricing. | |
| Acetaldehyde | Acetaldehyde. Group: Biochemicals. Alternative Names: Acetic Aldehyde; Ethanal; Ethyl Aldehyde; NSC 7594. Grades: Highly Purified. CAS No. 75-07-0. Pack Sizes: 1g. Molecular Formula: C2H4O, Molecular Weight: 44.05. US Biological Life Sciences. | Worldwide |
| Acetaldehyde-[1,2-13C2] | Acetaldehyde-[1,2-13C2]. Synonyms: Acetic Aldehyde-13C2; Ethanal-13C2; Ethyl Aldehyde-13C2; NSC 7594-13C2. Grade: 95%. CAS No. 1632-98-0. Molecular formula: [13C]2H4O. Mole weight: 46.04. | |
| Acetaldehyde,[1,2-14c] | Acetaldehyde,[1,2-14c]. Alternative Names: ACETALDEHYDE, [1,2-14C]. CAS No. 1632-97-9. Product ID: ACM1632979. Molecular formula: C2H4O. Mole weight: 48.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetaldehyde-13C2 | Acetaldehyde-13C2. Group: Biochemicals. Alternative Names: Acetic Aldehyde-13C2; Ethanal-13C2; Ethyl Aldehyde-13C2; NSC 7594-13C2. Grades: Highly Purified. CAS No. 1632-98-0. Pack Sizes: 100mg. Molecular Formula: C2H4O, Molecular Weight: 46.04. US Biological Life Sciences. | Worldwide |
| Acetaldehyde 1,3-octane diol acetal | Acetaldehyde 1,3-octane diol acetal. Alternative Names: 2-Methyl-4-pentyl-1,3-dioxane. CAS No. 202188-43-0. Purity: >96.0%. Product ID: FFC-AR-202188430. Molecular formula: C10H20O2. Mole weight: 172.26. IUPAC Name: 2-methyl-4-pentyl-1,3-dioxane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACETALDEHYDE,2-1H-PYRIDINYLIDENE- | ACETALDEHYDE,2-1H-PYRIDINYLIDENE-. Alternative Names: 2-(2-PYRIDINYL)-ETHENOL, (2Z)-2(1H)-Pyridinylideneacetaldehyde, KB-276791, 119884-58-1, 93912-45-9. CAS No. 119884-58-1. Purity: 96%. Product ID: ACM119884581. Molecular formula: C7H7NO. Mole weight: 121.136580 [g/mol]. IUPAC Name: (2Z)-2-(1H-pyridin-2-ylidene)acetaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACETALDEHYDE,2-1H-PYRIMIDINYLIDENE- | ACETALDEHYDE,2-1H-PYRIMIDINYLIDENE-. CAS No. 119884-60-5. Product ID: ACM119884605. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACETALDEHYDE,2-[(1-OXIDO-PYRIDIN-2-YL)THIO]-,O-METHYLOXIME | ACETALDEHYDE,2-[(1-OXIDO-PYRIDIN-2-YL)THIO]-,O-METHYLOXIME. CAS No. 101388-79-8. Product ID: ACM101388798. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetaldehyde-2,4-dinitrophenylhydrazone | Acetaldehyde-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. CAS No. 1019-57-4. Mole weight: 224.17. Catalog: AP1019574. | |
| ACETALDEHYDE 2,4-DINITROPHENYLHYDRAZONE | ACETALDEHYDE 2,4-DINITROPHENYLHYDRAZONE. Alternative Names: Acetaldehyde-2,4-DNPH, BCR547_FLUKA, 442434_SUPELCO, NSC 403216, 429554_SIAL, Acetaldehyde, 2,4-dinitrophenylhydrazone, Acetaldehyde (2,4-dinitrophenyl)hydrazone, Acetaldehyde-2,4-dinitrophenylhydrazone, LS-7913, (1E)-ethanal (2,4-dinitrophenyl)hydrazone, 1019-57-4. CAS No. 1019-57-4. Purity: 96%. Product ID: ACM1019574. Molecular formula: C8H8N4O4. Mole weight: 224.17. IUPAC Name: N-(ethylideneamino)-2,4-dinitroaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetaldehyde 2,4-Dinitrophenylhydrazone-3,5,6-d3 | Acetaldehyde 2,4-Dinitrophenylhydrazone-3,5,6-d3 is the deuterium labeled Acetaldehyde 2,4-Dinitrophenylhydrazone-3,5,6[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 259824-51-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-141855S. | |
| Acetaldehyde 2,4-Dinitrophenylhydrazone-[d3] | Acetaldehyde 2,4-Dinitrophenylhydrazone-[d3] is the labelled analogue of Acetaldehyde 2,4-Dinitrophenylhydrazone, which is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic aldehyde found in mainstream cigarette smoke. Synonyms: Acetaldehyde 2,4-Dinitrophenylhydrazone D3; Acetaldehyde (2,4-Dinitrophenyl)hydrazone-d3; Ethanal-2,4-dinitrophenylhydrazone-d3; NSC 403216-d3; Acetaldehyde 2,4-dinitrophenylhydrazone-3,5,6-d3. Grade: >95%; >95% atom D. CAS No. 259824-51-6. Molecular formula: C8H5D3N4O4. Mole weight: 227.19. | |
| ACETALDEHYDE,2-BENZOTHIAZOLYLMETHYLHYDRAZONE | ACETALDEHYDE,2-BENZOTHIAZOLYLMETHYLHYDRAZONE. CAS No. 100220-34-6. Product ID: ACM100220346. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetaldehyde, (2-benzothiazolylthio)-, oxime (9CI) | Acetaldehyde, (2-benzothiazolylthio)-, oxime (9CI). CAS No. 189579-57-5. Product ID: ACM189579575. Molecular formula: C9H8N2OS2. Mole weight: 224.30262. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetaldehyde,2-(bis(2-chloroethyl)amino)-,dimethyl acetal,hydrochlo ride | Acetaldehyde,2-(bis(2-chloroethyl)amino)-,dimethyl acetal,hydrochlo ride. Alternative Names: CID59574, LS-7894, (Bis(2-chloroethyl)amino)acetaldehyde dimethyl acetal hydrochloride, 2-(Bis(2-chloroethyl)amino)acetaldehyde dimethyl acetal hydrochloride, ACETALDEHYDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, DIMETHYL ACETAL, HYDROCHLORIDE, 102585-25-1. CAS No. 102585-25-1. Purity: 96%. Product ID: ACM102585251. Molecular formula: C8H18Cl3NO2. Mole weight: 266.593020. IUPAC Name: bis(2-chloroethyl)-(2,2-dimethoxyethyl)azanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACETALDEHYDE,[2-METHYL-5-(1-METHYLETHYL)CYCLOPENTYLIDENE]-,(1E,2A,5BETA)- | ACETALDEHYDE,[2-METHYL-5-(1-METHYLETHYL)CYCLOPENTYLIDENE]-,(1E,2A,5BETA)-. CAS No. 189040-17-3. Product ID: ACM189040173. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACETALDEHYDE,[2-METHYL-5-(ISOPROPYL)CYCLOPENTYLIDENE]-,(1E,2A,5A)- | ACETALDEHYDE,[2-METHYL-5-(ISOPROPYL)CYCLOPENTYLIDENE]-,(1E,2A,5A)-. CAS No. 189040-37-7. Product ID: ACM189040377. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACETALDEHYDE,[(3-HYDROXY-PYRIDIN-2-YL)THIO]-,O-METHYLOXIME | ACETALDEHYDE,[(3-HYDROXY-PYRIDIN-2-YL)THIO]-,O-METHYLOXIME. CAS No. 101388-78-7. Product ID: ACM101388787. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACETALDEHYDE,[(3R,3AR,6E,10E,11AS)-3A,4,5,8,9,- 11A-HEXAHYDRO-3,6,10-TRIMETHYLCYCLODECA[B]- FURAN-2(3H)-YLIDENE]-,(2Z)-REL-(-)- | ACETALDEHYDE,[(3R,3AR,6E,10E,11AS)-3A,4,5,8,9,- 11A-HEXAHYDRO-3,6,10-TRIMETHYLCYCLODECA[B]- FURAN-2(3H)-YLIDENE]-,(2Z)-REL-(-)-. CAS No. 128309-06-8. Product ID: ACM128309068. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACETALDEHYDE,4-1H-PYRIMIDINYLIDENE- | ACETALDEHYDE,4-1H-PYRIMIDINYLIDENE-. CAS No. 119884-62-7. Product ID: ACM119884627. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetaldehyde,4-1H-pyrimidinylidene-,(Z)- | Acetaldehyde,4-1H-pyrimidinylidene-,(Z)-. Alternative Names: Acetaldehyde, 4(1H)-pyrimidinylidene-, (Z)- (9CI). CAS No. 131357-17-0. Purity: 96%. Product ID: ACM131357170. Molecular formula: C6H6N2O. Mole weight: 122.12464. IUPAC Name: (2Z)-2-(1H-pyrimidin-6-ylidene)acetaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACETALDEHYDE,4(3H)-PYRIMIDINYLIDENE-,(Z)- | ACETALDEHYDE,4(3H)-PYRIMIDINYLIDENE-,(Z)-. CAS No. 131357-16-9. Product ID: ACM131357169. Alfa Chemistry - ISO 9001:32057 Certified. | |
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