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| Product | Description | |
|---|---|---|
| Acetaminophen-cysteine | Acetaminophen-cysteine is a metabolite of Acetaminophen (A161220) and a serum biomarker of acetaminophen exposure (1,2). Acetaminophen-cysteine can be used to identify acetaminophen-induced acute liver failure when standard testing is inconclusive. Acetaminophen is oxidized by cytochrome P450 to a reactive metabolite N-acetyl-p-benzoquinone imine (NAPQI), which can react with cysteine residues of hepatic proteins to yield Acetaminophen-cysteine (3). Group: Biochemicals. Grades: Highly Purified. CAS No. 64014-06-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14N2O3S, Molecular Weight: 254.31. US Biological Life Sciences. |  Worldwide |
| Acetaminophen cysteinylglycine | Acetaminophen cysteinylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AA-Cys-CG, Acetaminophen cysteinylglycine, CID84023, N-(S-(4-(Acetylamino)phenyl)-L-cysteinyl)glycine, Glycine, N-(S-(4-(acetylamino)phenyl)-L-cysteinyl)-, 116709-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 116709-74-1. Molecular formula: C13H17N3O4S. Mole weight: 311.35678. Purity: 0.96. IUPACName: 2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoyl]amino]acetic acid. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)CNC(=O)C(CS)N. Density: 1.37g/cm³. Product ID: ACM116709741. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acetaminophen-d3. | Labeled Acetaminophen. Analgesic; antipyretic. Group: Biochemicals. Alternative Names: N- (4-Hydroxyphenyl) acetamide-d3; N- (4-Hydroxyphenyl) acetamide-2, 2, 2-d3; 4-Hydroxyacetanilide-d3; 4-Acetamidophenol-d3; N-Acetyl-4-aminophenol-d3; APAP-d3; Acamol-d3; Acenol-d3; Paracetamol-d3; Paracetamole-d3; Parageniol-d3; Paralen-d3; Paramol-d3; Paraspen-d3; Valadol-d3; Valgesic-d3; Vermidon-d3. Grades: Highly Purified. CAS No. 60902-28-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Acetaminophen-D4 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Acetaminophen Deuterated (4-Hydroxyacetanilide-Deuterated, 4-Acetamidophenol-Deuterated, N-Acetyl-4-aminophenol-Deuterated, APAP-Deuterated) | Analgesic; antipyretic. 93% overall isotopic purity. A representative lot was 76% d4, 21% d3 and 2 % d2 with no detectable d0. Group: Biochemicals. Alternative Names: 4-Hydroxyacetanilide-Deuterated; 4-Acetamidophenol-Deuterated; N-Acetyl-4-aminophenol-Deuterated; APAP-Deuterated. Grades: Highly Purified. CAS No. 64315-36-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetaminophen D-glucuronide | Acetaminophen D-glucuronide, a vital metabolite of acetaminophen, an extensively employed non-prescription remedy for pain alleviation and fever reduction, assumes a pivotal function in dismantling and purging acetaminophen from the organism. Gaining profound comprehension of its synthesis and excreting pathway is paramount in investigating pharmaceutical metabolism and plausible drug interactions. Synonyms: Paracetamol-O-D-glucuronide p-Acetylaminophenol-O-D-glucuronide. CAS No. 16110-10-4. Molecular formula: C14H17NO8. Mole weight: 327.29. |  |
| Acetaminophen Dimer | An oxidatively couple dimer of Acetaminaphen, a medication used for the treatment of fever and mild to moderate pain. Synonyms: N,N'-(6,6'-Dihydroxy[1,1'-biphenyl]-3,3'-diyl)bisacetamide; Paracetamol Dimer Impurity. Grades: > 95%. CAS No. 98966-14-4. Molecular formula: C16H16N2O4. Mole weight: 300.32. | |
| Acetaminophen glucuronide | Acetaminophen glucuronide (APAP-glu) is an inactive glucuronide metabolite of Acetaminophen (HY-66005) [1] [2]. Acetaminophen is a selective cyclooxygenase-2 (COX-2) inhibitor and a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: APAP-glu. CAS No. 16110-10-4. Pack Sizes: 5 mg. Product ID: HY-113083. |  |
| Acetaminophen glucuronide sodium salt | Acetaminophen glucuronide is a safe and effective antipyretic analgesic. Acetaminophen glucuronide is potentially toxic to liver and kidney [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Acetamidophenyl β-D-glucuronide sodium salt; p-AAPG sodium salt. CAS No. 120595-80-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W016034. | |
| Acetaminophen Glucuronide Sodium Salt | A metabolite of Acetaminophen. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt; 3-(Glutathion-S-yl)acetaminophen Disodium Salt. Grades: > 95%. CAS No. 120595-80-4. Molecular formula: C14H16NNaO8. Mole weight: 349.27. | |
| Acetaminophen glutathione | Acetaminophen glutathione is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Uses: A metabolite of acetaminophen. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine; 3-(Glutathion-S-yl)acetaminophen; 3-Glutathionylacetaminophen; Acetaminophen-glutathione Adduct; Acetaminophen Impurity 3; AA-Glutathion; AA-Gsh; N-(S-(5-(Acetylamino)-2-hydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinylglycine. Grades: ≥95%. CAS No. 64889-81-2. Molecular formula: C18H24N4O8S. Mole weight: 456.47. | |
| Acetaminophen Glutathione | A metabolite of Acetaminophen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acetaminophen Glutathione-13C2,15N Disodium Salt | Labelled Acetaminophen Glutathione, a metabolite of Acetaminophen. Acetaminophen is a medication for the treatment of fever and pains. It is commonly used in combination with other medicines. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine-13C2,15N Disodium Salt; 3-(Glutathion-S-yl)acetaminophen-13C2,15N Disodium Salt. Grades: > 95%. Molecular formula: C16[13C]2H22N3[15N]Na2O8S. Mole weight: 503.41. | |
| Acetaminophen Glutathione-d3 Disodium Salt | Labelled Acetaminophen Glutathione. Acetaminophen is a medication for the treatment of fever and pains. It is commonly used in combination with other medicines. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt-d3; 3-(Glutathion-S-yl)acetaminophen Disodium Salt-d3. Grades: > 95%. Molecular formula: C14H14NO8D3. Mole weight: 503.45. | |
| Acetaminophen glutathione disodium salt | Acetaminophen glutathione disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt; 3-(Glutathion-S-yl)acetaminophen Disodium Salt; 3-Glutathionylacetaminophen Disodium; Acetaminophen-glutathione Adduct Disodium. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 64889-81-2. Molecular formula: C18H22N4Na2O8S. Mole weight: 500.43. Purity: 0.96. IUPACName: (2S)-5-[[(2R)-3-(5-acetamido-2-hydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid. Product ID: ACM64889812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaminophen glutathione disodium salt | Acetaminophen glutathione disodium salt. Group: Biochemicals. Alternative Names: L-gamma-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine disodium salt; 3-(Glutathion-S-yl)acetaminophen disodium salt; 3-Glutathionyl acetaminophen disodium. Grades: Highly Purified. CAS No. 64889-81-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H22N4Na2O8S. US Biological Life Sciences. | Worldwide |
| Acetaminophen Impurity C | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Impurity E | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Impurity G | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Impurity I | Pharmaceutical Secondary Standards; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Impurity J | Acetaminophen Impurity J is an impurity acetaminophen, which is the pain and fever medications. Synonyms: Paracetamol Impurity J; N-(4-Chlorophenyl)acetamide; N-(p-Chlorophenyl)acetamide; N-Acetyl-4-chloroaniline; N-Acetyl-p-chloroaniline; p-Chloroacetanilide. Grades: > 95%. CAS No. 539-03-7. Molecular formula: C8H8ClNO. Mole weight: 169.61. | |
| Acetaminophen mercapturate | Acetaminophen mercapturate. CAS No. 52372-86-8. |  Pennsylvania PA |
| Acetaminophen mercapturate | Cas No. 55748-93-1. | |
| Acetaminophen Mercapurate Disodium Salt | Acetaminophen Mercapurate Disodium Salt is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: Paracetamol 3-Mercapturate Disodium Salt; 2-Acetamido-3-((5-acetamido-2-hydroxyphenyl)thio)propanoic Acid Disodium Salt; N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-DL-cysteine Disodium Salt; N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-cysteine Disodium Salt. Grades: 98%. Molecular formula: C13H14N2Na2O5S. Mole weight: 356.30. | |
| Acetaminophen (Paracetamol) Impurity Mixture solution | 25 ?g/mL in methanol (each component), certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| Acetaminophen Related Compound B | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acetaminophen Related Compound C | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acetaminophen Related Compound J | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Related Compound J | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acetaminophen-(ring-d4) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Acetaminophen (Standard) | Acetaminophen (Standard) is the analytical standard of Acetaminophen. This product is intended for research and analytical applications. Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 ( COX-2 ) inhibitor with an IC 50 of 25.8 μM; is a widely used antipyretic and analgesic agent [1] [2] [3]. Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Paracetamol (Standard); 4-Acetamidophenol (Standard); 4'-Hydroxyacetanilide (Standard). CAS No. 103-90-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-66005R. | |
| Acetaminophen Sulfate | Acetaminophen Sulfate. CAS No. 10066-90-7. | Pennsylvania PA |
| Acetaminophen Sulphate Potassium Salt | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Synonyms: N-[4-(Sulfooxy)phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grades: > 95%. CAS No. 32113-41-0. Molecular formula: C8H8NO5S.K. Mole weight: 269.32. | |
| Acetaminophen USP | 4-Acetamidophenol; APAP; N-Acetyl-p-aminophenol; 4'-Hydroxyacetanilide; N-(4-Hydroxyphenyl)acetamide; Paracetamol. Grades: USP. CAS No. 103-90-2. Product ID: 8-01593. Molecular formula: C8H9NO2. Mole weight: 151.16. |  |
| Acetaminopurine | Acetaminopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMINOPURINE. Product Category: Heterocyclic Organic Compound. CAS No. 6034-68-0. Molecular formula: C7H7N5O. Mole weight: 177.16338. Product ID: ACM6034680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaminotadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: N-[(6R,12aR)-6-(1,3-Benzodioxol-5-yl)-3,4,6,7,12,12a-hexahydro-1,4-dioxopyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-acetamide. Grades: 90%. CAS No. 1446144-71-3. Molecular formula: C23H20N4O5. Mole weight: 432.44. | |
| Acetamiprid | A novel neonicotinid insecticide against Holotrichia consanguinea in sugarcane. Reports show that when exposed to neonicotinid pesticides honeybees have probelms returnign home after foraging and bumblebee colonies grow poorly and produce fewer queens. Group: Biochemicals. Alternative Names: (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; ADA 06200; Assail; Intruder; Mospilan; NFK 17; NI 25; Piorun; Pristine; Prize; Stonkat; TD 2472; TD 2472-01; TD 2480. Grades: Highly Purified. CAS No. 135410-20-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Acetamiprid | Acetamiprid. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Acetamiprid | Acetamiprid. Uses: Acetamiprid is an organic compound with the chemical formula c10h11cln4. it is an odorless neonicotinoid insecticide produced under the trade names assail, and chipco by aventis cropsciences. Additional or Alternative Names: N-[(6-chloropyridin-3-yl)methyl]-N-cyano-N-methylethanimidamide; (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N1-[(6-chloro-3-pyridyl)methyl]-N2-cyano-N1-methylacetamidine; (E)-N-(6-Chloro-3-pyridylmethyl)-N-cyano-N-methylacetamidine; acetamiprid; Acetamiprid; (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N-((6-Chloropyridin-3-yl)methyl)-N-cyano-N-methylacetimidamide. Appearance: powder form. CAS No. 135410-20-7. Molecular formula: C10H11ClN4. Mole weight: 222.68. Purity: 0.98. IUPACName: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide. Canonical SMILES: CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl. Density: 1.17. ECNumber: 603-921-1. Product ID: ACM135410207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamiprid | Acetamiprid is a neonicotinoid insecticide used worldwide. Acetamiprid is a nicotinic acetylcholine receptor (nAChR) agonist, and is shown to be associated with neuromuscular and reproductive disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 135410-20-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0823. | |
| Acetamiprid-d3 | analytical standard. Group: Pesticides & metabolites standards. | |
| Acetamiprid-N-desmethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Acetanilide | Acetanilide. Group: Biochemicals. Alternative Names: N-Phenylacetamide; N-Acetyl-benzenamine; Antifebrin. Grades: Highly Purified. CAS No. 103-84-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C8H9NO. US Biological Life Sciences. | Worldwide |
| Acetanilide-13C6 | Acetanilide-13C6. Group: Biochemicals. Alternative Names: N-(Phenyl-13C6)-acetamide; Acetamidobenzene-13C6; Acetanil-13C6; Acetoanilide-13C6; NSC 203231-13C6; NSC 7636-13C6; Phenalgene-13C6. Grades: Highly Purified. CAS No. 201741-03-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ACETANILIDE-2',3',4',5',6'-D5 | ACETANILIDE-2',3',4',5',6'-D5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETANILIDE-2',3',4',5',6'-D5;ACETANILIDE-2,3,4,5,6-D5;N-[2,3,4,5,6-2H5]phenylacetamide;N-(2H5)Phenylacetamide;N-(Phenyl-d5)acetamide;2',3',4',5',6'-Pentadeuteroacetanilide;Acetamide, N-(phenyl-2,3,4,5,6-D5)-;Acetamide, N-(phenyl-D5)-. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 15826-91-2. Molecular formula: C8H9NO. Mole weight: 140.193969. Purity: 99 atom % D. Density: 1.266 g/mL at 25 °C. Product ID: ACM15826912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetanilide,2-amino-5-chloro-2-(p-ethoxyphenyl)-,hydrate | Acetanilide,2-amino-5-chloro-2-(p-ethoxyphenyl)-,hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3063818, LS-10442, 2-Amino-5-chloro-2-(p-ethoxyphenyl)acetanilide hydrate, Acetanilide, 2-amino-5-chloro-2-(p-ethoxyphenyl)-, hydrate, 101651-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 101651-53-0. Molecular formula: C16H17ClN2O2. Mole weight: 304.77138. Purity: 0.96. IUPACName: N-(2-amino-5-chlorophenyl)-2-(4-ethoxyphenyl)acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N. Density: 1.28g/cm³. Product ID: ACM101651530. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETANILIDE,2-BROMO-N-METHYL-2,4,5-TRICHLORO- | ACETANILIDE,2-BROMO-N-METHYL-2,4,5-TRICHLORO-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2127533, CID31978, LS-10505, 2-Bromo-N-methyl-2,4,5-trichloroacetanilide, ACETANILIDE, 2-BROMO-N-METHYL-2,4,5-TRICHLORO-, 23543-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 23543-34-2. Molecular formula: C9H7BrCl3NO. Mole weight: 331.42098. Purity: 0.96. IUPACName: 2-bromo-N-methyl-N-(2,4,5-trichlorophenyl)acetamide. Canonical SMILES: CN(C1=CC(=C(C=C1Cl)Cl)Cl)C(=O)CBr. Density: 1.743g/cm³. Product ID: ACM23543342. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETANILIDE,2-CHLORO-4-NITRO- | ACETANILIDE,2-CHLORO-4-NITRO-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5301456, NSC8276, MolPort-001-946-369, NSC23792, Acetanilide, 2-chloro-4-nitro-, CID222364, ZINC04300400, N-(2-Chloro-4-nitro-phenyl)-acetamide, Acetamide, N-(2-chloro-4-nitrophenyl)-, BAS 00763500, 881-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 881-87-8. Molecular formula: C8H7ClN2O3. Mole weight: 214.60578. Purity: 0.96. IUPACName: N-(2-chloro-4-nitrophenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl. Density: 1.466g/cm³. Product ID: ACM881878. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETANILIDE,3-CHLORO-2-IODO- | ACETANILIDE,3-CHLORO-2-IODO-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-2-iodoacetanilide, BRN 2831842, MolPort-003-679-399, CID28664, ACETANILIDE, 3-CHLORO-2-IODO-, LS-10569, 17641-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 17641-03-1. Molecular formula: C8H7ClINO. Mole weight: 295.50475. Purity: 0.96. IUPACName: N-(3-chlorophenyl)-2-iodoacetamide. Canonical SMILES: C1=CC(=CC(=C1)Cl)NC(=O)CI. Density: 1.927g/cm³. Product ID: ACM17641031. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetanilide,4-(3-(5-nitro-2-furyl)acryloyl)- | Acetanilide,4-(3-(5-nitro-2-furyl)acryloyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1655883, CID6435311, LS-10808, 4-(3-(5-Nitro-2-furyl)acryloyl)acetanilide, 5-18-11-00488 (Beilstein Handbook Reference), ACETANILIDE, 4-(3-(5-NITRO-2-FURYL)ACRYLOYL)-, 74470-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 74470-59-0. Molecular formula: C15H12N2O5. Mole weight: 300.26618. Purity: 0.96. IUPACName: N-[4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]. Density: 1.38g/cm³. Product ID: ACM74470590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetanilide,4-chloro-2-fluoro-N-(2-hydroxyethyl)- | Acetanilide,4-chloro-2-fluoro-N-(2-hydroxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2124305, CID24789, LS-10567, 4-Chloro-2-fluoro-N-(2-hydroxyethyl)acetanilide, ACETANILIDE, 4-CHLORO-2-FLUORO-N-(2-HYDROXYETHYL)-, 10016-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 10016-08-7. Molecular formula: C10H11ClFNO2. Mole weight: 231.651243. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide. Canonical SMILES: C1=CC(=CC=C1N(CCO)C(=O)CF)Cl. Density: 1.343g/cm³. Product ID: ACM10016087. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetanilide 99+% (GC) | Acetanilide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Acetanilide-d6 | Acetanilide-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETANILIDE-D6. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 141801-46-9. Molecular formula: C8H3D6NO. Mole weight: 141.2. Product ID: ACM141801469. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetanilide-d6 | Acetanilide-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| ACETANILIDE (RING-13C6) | ACETANILIDE (RING-13C6). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETANILIDE-13C6;ACETANILIDE (RING-13C6). Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 201741-03-9. Molecular formula: C8H9NO. Mole weight: 141.22. Density: 1.274 g/mL at 25 °C. Product ID: ACM201741039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetanisole | Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Group: Polymers. Product ID: 1-(4-methoxyphenyl)ethanone. Molecular formula: 150.17g/mol. Mole weight: C9H10O2. CC(=O)C1=CC=C(C=C1)OC. InChI=1S/C9H10O2/c1-7 (10)8-3-5-9 (11-2)6-4-8/h3-6H, 1-2H3. NTPLXRHDUXRPNE-UHFFFAOYSA-N. |  |
| Acetanisole Crystals | Acetanisole Crystals. CAS No. 100-06-1. FEMA No. 2005. Kosher: Y. VIGON Item # 502450. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Acetanthranil-d3 | Displays antitremor, antirigidity, antihypokinetic activities, acute toxicity and antiparkinsonian activity. Group: Biochemicals. Alternative Names: 2-Methyl-3,1-benzoxazin-4-one-d3; 2-Methyl-3,1-benzoxazine-4-one-d3; 2-Methyl-4-oxo-3,1-benzoxazine-d3; 2-Methyl-4-oxo-4H-3,1-benzoxazine-d3; 2-Methyl-4H-3,1-benzoxazin-4-one-d3; 2-Methyl-4H-benzo[d][1,3]oxazin-4-one-d3; 2-Methylbenzo[1,3]oxazin-4-one-d3; Acetylanthranil-d3; Acetylanthranyl-d3; NSC 10119-d3; NSC 521353-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Acetarsol | Acetarsol. Group: Biochemicals. Alternative Names: 2-Acetaminophenol-4-arsonic acid. Grades: Highly Purified. CAS No. 97-44-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C8H10AsNO5. US Biological Life Sciences. | Worldwide |
| Acetarsol | Acetarsol (Stovarsol) is a potent and orally active anti-infective agent. Acetarsol shows anti-parasite activity. Acetarsol has the potential for the research of proctitis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Stovarsol; Acetarsone. CAS No. 97-44-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1437. | |
| Acetate C-10 | Acetate C-10 (Decyl Acetate). CAS No. 112-17-4. FEMA No. 2367. Kosher: Y. VIGON Item # 500733. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetate C-12 | Acetate C-12 (Lauryl Acetate). CAS No. 112-66-3. FEMA No. 2616. Kosher: Y. VIGON Item # 501139. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetate C-6 FCC | Acetate C-6 FCC (Hexyl Acetate). CAS No. 142-92-7. FEMA No. 2565. Kosher: Y. VIGON Item # 500465. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetate C-7 | Acetate C-7 (Heptyl Acetate). CAS No. 112-06-1. FEMA No. 2547. Kosher: Y. VIGON Item # 500467. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetate C-8 FCC | Acetate C-8 FCC (Octyl Acetate). CAS No. 112-14-1. FEMA No. 2806. Kosher: Y. VIGON Item # 501157. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetate C-9 FCC | Acetate C-9 FCC (Nonyl Acetate). CAS No. 143-13-5. FEMA No. 2788. Kosher: Y. VIGON Item # 500949. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| acetate-CoA ligase | Also acts on propanoate and propenoate. Group: Enzymes. Synonyms: acetyl-CoA synthetase; acetyl activating enzyme; acetate thiokinase; acyl-activating enzyme; acetyl coenzyme A synthetase; acetic thiokinase; acetyl CoA ligase; acetyl CoA synthase; acetyl-coenzyme A synthase; short chain fatty acyl-CoA synthetase; short-chain acyl-coenzyme A synthetase; ACS. Enzyme Commission Number: EC 6.2.1.1. CAS No. 9012-31-1. ACS. 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-5667; acetate-CoA ligase; EC 6.2.1.1; 9012-31-1; acetyl-CoA synthetase; acetyl activating enzyme; acetate thiokinase; acyl-activating enzyme; acetyl coenzyme A synthetase; acetic thiokinase; acetyl CoA ligase; acetyl CoA synthase; acetyl-coenzyme A synthase; short chain fatty acyl-CoA synthetase; short-chain acyl-coenzyme A synthetase; ACS. Cat No: EXWM-5667. |  |
| acetate-CoA ligase (ADP-forming) | Also acts on propanoate and, very slowly, on butanoate. Group: Enzymes. Synonyms: acetyl-CoA synthetase (ADP-forming); acetyl coenzyme A synthetase (adenosine diphosphate-forming); acetate thiokinase. Enzyme Commission Number: EC 6.2.1.13. CAS No. 62009-85-2. 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-5671; acetate-CoA ligase (ADP-forming); EC 6.2.1.13; 62009-85-2; acetyl-CoA synthetase (ADP-forming); acetyl coenzyme A synthetase (adenosine diphosphate-forming); acetate thiokinase. Cat No: EXWM-5671. | |
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