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| Product | Description | |
|---|---|---|
| 3-Acetyl-2-(4-fluorophenyl)-pyridine | 3-Acetyl-2-(4-fluorophenyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETYL-2-(4-FLUOROPHENYL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 280573-47-9. Molecular formula: C13H10FNO. Mole weight: 215.22. Product ID: ACM280573479. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Acetyl-2-bromopyridine | 3-Acetyl-2-bromopyridine. Group: Biochemicals. Alternative Names: 1-(2-Bromo-pyridin-3-yl)ethanone. Grades: Highly Purified. CAS No. 84199-61-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 3-Acetyl-2-chloropyridine | 3-Acetyl-2-chloropyridine. Group: Biochemicals. Alternative Names: 2-Chloro-3-acetyl-pyridine. Grades: Highly Purified. CAS No. 55676-21-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Acetylpyridine | 3-Acetylpyridine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imatinib Mesilate Imp. H (EP), 1-(Pyridin-3-yl)ethan-1-one, 3-Acetylpyridine. CAS No. 350-03-8. IUPAC Name: 1-pyridin-3-ylethanone. Molecular formula: C7H7NO. Mole weight: 121.14. Catalog: APS350038. SMILES: CC(=O)c1cccnc1. Format: Neat. |  |
| 3-Acetylpyridine Adenine Dinucleotide (APAD) | APAD is an NAD analog with higher oxidation potential than NAD. It can substitute for NAD as a hydrogen-accepting cofactor in many dehydrogenase reactions; e.g. lactate dehydrogenase from Toxoplasma, Clonorchis, and Plasmodium, bacterial lipoamide dehydrogenase, as well as mammalian dehydrogenases. It can also act as a proton acceptor in various transhydrogenation reactions with NADH or NADPH. Group: Biochemicals. Alternative Names: APAD; adenosine 5'-(trihydrogen diphosphate), P?5-ester with 3-acetyl-1- β -D-ribofuranosyl pyridinium , inner salt. Grades: Purified. CAS No. 86-08-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H28N6O14P2, Molecular Weight: 662.44. US Biological Life Sciences. | Worldwide |
| 2-Acetylbutyrolactone | An intermediate in the synthesis of 2,4-disubstituted pyridines. A fluorogenic reagent for the spectrofluorimetric determination of primary amines. Group: Biochemicals. Alternative Names: 3-Acetyldihydro-2(3H)-furanone; 3-Acetyldihydrofuran-2-one; α-Acetyl-γ-butyrolactone; α-Acetyl-γ-hydroxybutyric Acid γ-Lactone; 2-Oxo-3-acetyltetrahydrofuran; NSC 2019; α - (2-Hydroxyethyl) acetoacetic acid γ-lactone. Grades: Highly Purified. CAS No. 517-23-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2(1H)-pyridone | 3-Acetyl-2(1H)-pyridone is a general chemical reagent used in the synthesis of 2,3-disubstituted pyridines. Also used in the synthesis of quinolones. Group: Biochemicals. Grades: Highly Purified. CAS No. 62838-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7NO2, Molecular Weight: 137.139999999999. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2,7-dimethyl-5 H-[1]benzopyrano[2,3-b]pyridin-5-one | 3-Acetyl-2,7-dimethyl-5 H-[1]benzopyrano[2,3-b]pyridin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67867-48-5, 3-Acetyl-2,7-dimethyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one, ACMC-20anaq, SMR000040298, AC1LD0IV, MLS000042761, STOCK2S-08668, CTK1H6574, MolPort-000-607-659, HMS2178M08, STK530572, ZINC00154526, AKOS005463527, AG-G-57578, MCULE-1493915599, KB-180423, FT-0641147, ST50319626, 3-acetyl-2,7-dimethylchromeno[2,3-b]pyridin-5-one, 3-acetyl-2,7-dimethyl-5-oxochromeno[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 67867-48-5. Molecular formula: C16H13NO3. Mole weight: 267.28. Purity: 0.96. IUPACName: 3-acetyl-2,7-dimethylchromeno[2,3-b]pyridin-5-one. Canonical SMILES: CC1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)C)C. Density: 1.267g/cm³. Product ID: ACM67867485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,3-(acetyloxy)- | 2(1H)-Pyridinone,3-(acetyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-2(1H)-PYRIDONE 97;1,2-dihydro-2-oxo-3-pyridyl acetate;3-ACETOXY-2(1H)-PYRIDONE 97%;3-acetoxy-2-pyridone;3-Acetoxy-2(1H)-pyridinone. Product Category: Heterocyclic Organic Compound. CAS No. 61296-14-8. Molecular formula: C7H7NO3. Mole weight: 153.13538. Purity: 0.96. IUPACName: (2-oxo-1H-pyridin-3-yl) acetate. Canonical SMILES: CC(=O)OC1=CC=CNC1=O. Density: 1.26g/cm³. ECNumber: 262-698-5. Product ID: ACM61296148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-1-benzyl-pyridinium bromide | 3-Acetyl-1-benzyl-pyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridinium, 3-acetyl-1-(phenylmethyl)-, bromide, AGN-PC-00MNY3, CTK0J3344, 26368-94-5. Product Category: Heterocyclic Organic Compound. CAS No. 26368-94-5. Molecular formula: C14H14BrNO. Mole weight: 292.171060 [g/mol]. Purity: 0.96. IUPACName: 1-(1-benzylpyridin-1-ium-3-yl)ethanone;bromide. Product ID: ACM26368945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cefapirin Sodium | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Sodium cephapirin,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido] acetate, monosodium salt, (6R,7R)- (9CI), (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, Brisfirina, Cefapirin sodium, 7-[alpha-(4-Pyridylthio)acetamido]cephalosporanic acid sodium salt, Today, Piricef, Bristocef, Cephapirin sodium, Cefadyl, Cef-Lak, Sodium cefapirin, BLP 1322, Cefa-Lak, NSC 179171, 3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, Ambrocef, Cefatrexyl, Cefaloject, Cefaprin sodium, Cephatrexil. | |
| Cefazedone Impurity 6 | an impurity of Cefazedone. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)?methyl]?-7-[[(3,?5-dichloro-4-oxo-1(4H)?-pyridinyl)?acetyl]?amino]?-8-oxo-, (6R,?7R)?-. Grades: > 95%. CAS No. 56187-36-1. Molecular formula: C17H15Cl2N3O7S. Mole weight: 476.3. |  |
| Cephapirin Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metaboliteschiral molecules. Alternative Names: 7-[alpha-(4-Pyridylthio)acetamido]cephalosporanic acid sodium salt, Today, Ambrocef, Cephatrexil, (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, Sodium cephapirin, Cefapirin sodium, Sodium cefapirin, 3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, Cefadyl, Cef-Lak, BLP 1322, (6R,7R)- (9CI), Piricef,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido] acetate, monosodium salt, Cefa-Lak, NSC 179171, Cefaloject, Brisfirina, Cefatrexyl, Bristocef, Cefaprin sodium, Cephapirin sodium. | |
| rac-trans 3-Acetylthiomethyl Nicotine | A derivative of rac-trans 3-Thiomethyl Nicotine. Group: Biochemicals. Alternative Names: S-((2S,3S)-1-Methyl-2-(pyridin-3-yl)pyrrolidine-3-yl)methyl Ethanethioate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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