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| Product | Description | |
|---|---|---|
| 1-(p-Toluenesulfonyl)-1,2,4-triazole | 1-(p-Toluenesulfonyl)-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tosyl-1,2,4-triazole. Product Category: Sulfonylation Reagents. CAS No. 13578-51-3. Molecular formula: C9H9N3O2S. Mole weight: 223.25. Purity: 0.98. Product ID: ACM13578513-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole (CAS# 77451-51-5) is a useful research chemical. Synonyms: TSNT; 3-Nitro-1-tosyl-1H-1,2,4-triazole; J-503610. Grades: 98 %. CAS No. 77451-51-5. Molecular formula: C9H8N4O4S. Mole weight: 268.25. |  |
| 1-(p-Toluenesulfonyl)imidazole | 1-(p-Toluenesulfonyl)imidazole is used in the synthesis of cationic Water-soluble cyclodextrin, BIMCD. It can be used in the chiral separation of amino acids and anionic drugs by capillary electrophoresis. Synonyms: 1-Tosyl-1H-imidazole; 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole; EINECS 218-771-9; 1-(toluene-p-sulphonyl)imidazole; 1-Tosylimidazole; Tosylimidazole; N-Tosylimidazole; N-(p-tosyl)imidazole; 1H-Imidazole,1-[(4-methylphenyl)sulfonyl]; p-toluenesulfonyl imidazole; 1-tosyl-imidazole; tosyl imidazole; AK-41537; 1-(4-methylbenzenesulfonyl)-1H-imidazole; AN-584/43416180; J-640196. Grades: 99 % (HPLC). CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. | |
| 1-(p-Toluenesulfonyl)imidazole | 1-(p-Toluenesulfonyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tosylimidazole. Product Category: Sulfonylation Reagents. CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Purity: 0.99. Product ID: ACM2232088-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(p-Toluenesulfonyl)-imidazole | 1-(p-Toluenesulfonyl)-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 2232-8-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10N10N2O2S. US Biological Life Sciences. |  Worldwide |
| 1(P-Toluenesulfonyl)imidazole | 1(P-Toluenesulfonyl)imidazole. CAS No: 121482 |  Sarchem Laboratories New Jersey NJ |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester | 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1311484-50-0. Product ID: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 376.2g/mol. Mole weight: C16H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2S (=O) (=O)C3=CC=C (C=C3)C. InChI=1S/C16H17BN2O6S/c1-12-5-7-13 (8-6-12)26 (22, 23)19-9-3-4-14 (19)17-24-15 (20)10-18 (2)11-16 (21)25-17/h3-9H, 10-11H2, 1-2H3. HLSJWIMKWDEIJR-UHFFFAOYSA-N. |  |
| 1-p-(Tolyloxy)-2,3-epoxypropane | 1-p-(Tolyloxy)-2,3-epoxypropane is used to synthesize 3-aryloxy-1,2-epoxypropanes, which is an interesting compound as potental synthons in β-?adrenergic receptor antagonist preparation, using solvent-free conditions and microwave irradiations. Group: Biochemicals. Grades: Highly Purified. CAS No. 2186-24-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 1-(p-Tolyl)piperazine di hcl | 1-(p-Tolyl)piperazine di hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Tolyl)piperazine HCl, 1-(p-Tolyl)piperazine dihydrochloride, CID83112, 1-(p-TOLYL)PIPERAZINE di HCl, EINECS 235-975-3, LT00455220, 13078-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 13078-14-3. Molecular formula: C11H18N2Cl2. Mole weight: 249.19. Purity: 0.96. IUPACName: 1-(4-methylphenyl)piperazine dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)N2CCNCC2.Cl.Cl. ECNumber: 235-975-3. Product ID: ACM13078143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(p-Tosyl)-(R)-(?)-3-pyrrolidinol | Synonyms: N-(para-Tolylsulfonyl)-(R)-3-pyrrolidinol. Grades: > 95%. CAS No. 133034-00-1. Molecular formula: C11H15NO3S. Mole weight: 241.31. | |
| 1-(Pyrazin-2-yl)-2-trifluoroacetyl Hydrazine | 1-(Pyrazin-2-yl)-2-trifluoroacetyl Hydrazine can be used as reactant/reagent in synthetic preparation of tricyclic hydroxamic acids as inhibitors of histone deacetylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 837430-15-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H5F3N4O, Molecular Weight: 206.13. US Biological Life Sciences. | Worldwide |
| 1-(Pyrazin-2-yl)ethylamine | 1-(Pyrazin-2-yl)ethylamine. Group: Biochemicals. Alternative Names: α - methyl pyrazinemethanamine; 1-(Pyrazin-2-yl)ethanamine; 1-(Pyrazin-2-yl)ethylamine. Grades: Highly Purified. CAS No. 179323-60-5. Pack Sizes: 1g. Molecular Formula: C6H9N3, Molecular Weight: 123.16. US Biological Life Sciences. | Worldwide |
| 1-Pyrazin-2-ylmethylamine oxalate | 1-Pyrazin-2-ylmethylamine oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(pyrazin-2-yl)urea | 1-(pyrazin-2-yl)urea. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light Yellow Powder. CAS No. 86525-14-6. Molecular formula: C5H6N4O. Mole weight: 138.1. Purity: 0.97. Product ID: ACM86525146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyreneboronic Acid (contains varying amounts of Anhydride) | 1-Pyreneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 164461-18-1. Product ID: pyren-1-ylboronic acid. Molecular formula: 246.1g/mol. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. | |
| 1-Pyreneboronic Acid, (contains varying amounts of Anhydride) | 1-Pyreneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 164461-18-1. Product ID: pyren-1-ylboronic acid. Molecular formula: 246.1g/mol. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. | |
| 1-Pyrenebutanol | 1-Pyrenebutanol is a interfacial agent for bisphenol-A polycarbonate and multi-walled carbon nanotube composites. Group: Biochemicals. Grades: Highly Purified. CAS No. 67000-89-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H18O, Molecular Weight: 274.36. US Biological Life Sciences. | Worldwide |
| 1-Pyrenebutanol | 1-Pyrenebutanol. CAS No: 67000-89-9 | Sarchem Laboratories New Jersey NJ |
| 1-Pyrenebutanol | 1-Pyrenebutanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Powder. CAS No. 67000-89-9. Molecular formula: C20H18O. Mole weight: 274.36. Purity: 0.99. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCO. Product ID: ACM67000899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrenebutyric acid | 1-Pyrenebutyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3443-45-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C20H16O2. US Biological Life Sciences. | Worldwide |
| 1-Pyrenebutyric acid | 1-Pyrenebutyric acid. Group: other materials. Alternative Names: 1-PYRENEBUTYRIC ACID; 1-PYRENEBUTANOIC ACID; 4-(PYRENE-1-YL)-N-BUTYRIC ACID; 4-(1-PYRENYL)BUTYRIC ACID; 1-pyrenebutyrate; pyrene-1-butyric acid; 1-PYRENEBUTYRIC ACID, FOR FLUORESCENCE; 1-Pyrenebutyricacid,97%. CAS No. 3443-45-6. Product ID: 4-pyren-1-ylbutanoic acid. Molecular formula: 288.3g/mol. Mole weight: C20H16O2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CCCC (=O)O. InChI=1S / C20H16O2 / c21-18 (22) 6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-1 2-17 (13) 20 (16) 19 (14) 15 / h1, 4-5, 7-12H, 2-3, 6H2, (H, 21, 22). QXYRRCOJHNZVDJ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 1-Pyrenebutyric acid | 1-Pyrenebutyric acid is a fluorescence probe that can be used in fluorescence determination of DNA. 1-Pyrenebutyric acid can be used as a linker for biomolecules to form a self-assembled monolayer on grapheme [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 3443-45-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W103047. |  |
| 1-Pyrenebutyric Acid-13C4 | 1-Pyrenebutyric Acid-13C4. Group: Biochemicals. Alternative Names: 1-Pyrenebutanoic Acid-13C4; 1-Pyrenylbutyric Acid-13C4; 4-(1-Pyrene)butanoic Acid-13C4; 4-(1-Pyrene)butyric Acid-13C4; 4-(1-Pyrenyl)butanoic Acid-13C4; 4-(1-Pyrenyl)butyric Acid-13C4; NSC 30833-13C4; Pyrene-3-butyric Acid-13C4; γ-(3-Pyrenyl)butyric Acid-13C4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1613C4H16O2, Molecular Weight: 292.31. US Biological Life Sciences. | Worldwide |
| 1-Pyrenebutyric acid, 97% | 1-Pyrenebutyric acid, 97%. CAS No: 3443-45-6 | Sarchem Laboratories New Jersey NJ |
| 1-Pyrenebutyric acid N-hydroxysuccinimide ester | 1-Pyrenebutyric acid N-hydroxysuccinimide ester is a fluorescent probe for protein conjungation. Synonyms: Pyrenebutyric acid NHS ester;2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)-; 1-Succinimidyl-3'-pyrenebutyrate; 1-Pyrenebutanoic Acid Succinimidyl Ester. Grades: >95%. CAS No. 114932-60-4. Molecular formula: C24H19NO4. Mole weight: 385.419. | |
| 1-Pyrenebutyric hydrazide | 1-Pyrenebutyric hydrazide is a fluorescent labeling reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 55486-13-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H18N2O, Molecular Weight: 302.37. US Biological Life Sciences. | Worldwide |
| 1-Pyrenecarboxaldehyde | A novel base-discriminating fluorescent (BDF) compound: a highly polarity-sensitive fluorophore for SNP typing. Group: Biochemicals. Alternative Names: 1-Formylpyrene; 1-Pyrenealdehyde; 1-Pyrenecarbaldehyde; 3-Formylpyrene; 3-Pyrenealdehyde; 3-Pyrenecarboxaldehyde; 3-Pyrenylaldehyde; NSC 30811. Grades: Highly Purified. CAS No. 3029-19-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Pyrenecarboxaldehyde | 1-Pyrenecarboxaldehyde. Group: Small molecule semiconductor building blocks other electronic materials other materials. Alternative Names: 1-Pyrenealdehyde. CAS No. 3029-19-4. Product ID: pyrene-1-carbaldehyde. Molecular formula: 230.26. Mole weight: C17H10O. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C=O. InChI= 1S / C17H10O / c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9- 15 (14) 17 (13) 16 (11) 12 / h1-10H. RCYFOPUXRMOLQM-UHFFFAOYSA-N. 99%. | |
| 1-Pyrenecarboxaldehyde, 99% | 1-Pyrenecarboxaldehyde, 99%. CAS No: 3029-19-4 | Sarchem Laboratories New Jersey NJ |
| 1-Pyrenecarboxylic acid | 1-Pyrenecarboxylic acid. Group: Small molecule semiconductor building blocks other materials. Alternative Names: 1-PYRENECARBOXYLIC ACID; RARECHEM AL BE 0667; PYRENE-1-CARBOXYLIC ACID; PYRENE-1-CARBOXYLIC ACIDFOR FLUOR-&; 1-PYRENECARBOXYLIC ACID FOR FLUORESCENCE 98+%; 1-Pyrenecarboxylic acid 97%. CAS No. 19694-02-1. Product ID: pyrene-1-carboxylic acid. Molecular formula: 246.26g/mol. Mole weight: C17H10O2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C (=O)O. InChI=1S/C17H10O2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9H, (H, 18, 19). HYISVWRHTUCNCS-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| 1-Pyrenedecanoic acid | 1-Pyrenedecanoic acid is an anionic membrane probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 64701-47-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C26H28O2, Molecular Weight: 372.5. US Biological Life Sciences. | Worldwide |
| 1-Pyrenedodecanoic acid | 1-Pyrenedodecanoic acid is a fluorescent fatty acid analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 69168-45-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H32O2, Molecular Weight: 400.55. US Biological Life Sciences. | Worldwide |
| 1-Pyrenemethanol | 1-Pyrenemethanol. Group: Small molecule semiconductor building blocks. Alternative Names: 1-Hydroxymethylpyrene. CAS No. 24463-15-8. Product ID: pyren-1-ylmethanol. Molecular formula: 232.28. Mole weight: C17H12O. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CO. InChI=1S / C17H12O / c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9- 15 (14) 17 (13) 16 (11) 12 / h1-9, 18H, 10H2. NGDMLQSGYUCLDC-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Pyrenemethanol | 1-Pyrenemethanol. Group: Biochemicals. Alternative Names: 1-(1-Hydroxymethyl)pyrene; 1-Hydroxymethylpyrene. Grades: Highly Purified. CAS No. 24463-15-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H12O. US Biological Life Sciences. | Worldwide |
| 1-Pyrenemethylamine Hydrochloride | 1-Pyrenemethylamine Hydrochloride is used for labelling of various biomolecules. It is used as a reactant in self-assembling vancomycin-pyrene derivatives as hydrogel with potential medical applications. Also used in the preparation of 25, 27-bis (ethylacetoethoxy) -26, 28-dipropyloxycalix [4]arene. Group: Biochemicals. Grades: Highly Purified. CAS No. 93324-65-3. Pack Sizes: 500mg, 1g. Molecular Formula: C17H13N HCl, Molecular Weight: 231.293646. US Biological Life Sciences. | Worldwide |
| 1-Pyrenesulfonic Acid, Pract. | About 90%, balance NaCl. CAS No. 26651-23-0. Pack Sizes: 5g, 25g. Product ID: FR-1003. M.P. indefinite. Mole weight: 282.32. |  Frinton Laboratories |
| 1-Pyrenesulfonic acid sodium salt | 1-Pyrenesulfonic acid sodium salt is a fluorescent probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 59323-54-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H9NaO3S. US Biological Life Sciences. | Worldwide |
| 1-Pyrenol Acetate | 1-Pyrenol Acetate is an intermediate in the synthesis of 8-Nitro-1-pyrenol-d8 (N519992), which is an urinary hydroxylated metabolites used as a biomarkers of exposure of polycyclic aromatic hydrocarbons. This is the labeled analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 78751-40-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H12O2. US Biological Life Sciences. | Worldwide |
| 1-Pyrenol-d9 Acetate | 1-Pyrenol-d9 Acetate. Group: Biochemicals. Alternative Names: 1-Acetoxypyrene-d9. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a compound primarily used in studying glucuronidation, a major phase II metabolic pathway. It can serve as a substrate in assays of UDP-glucuronosyltransferase, an enzyme increasingly targeted in drug development. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| 1-Pyrenyl-2,3,4-tri-O-acetyl-β-D-glucuronic Acid, Methyl Ester | A metabolite of 1-Hydroxypyrene found in humane urine after exposure to coal tar and a coal derived product. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| 1-Pyrenyl b-D-glucuronide | 1-Pyrenyl b-D-glucuronide is a highly effective biomedical product used for studying glucuronidation, a crucial metabolic process involved in drug clearance. It serves as a fluorescent probe, aiding in the investigation of drug interactions and metabolism. Synonyms: 1-Hydroxypyrene-b-D-glucuronide. CAS No. 154717-05-2. Molecular formula: C22H18O7. Mole weight: 394.37. | |
| 1-Pyrenylboronic acid | 1-Pyrenylboronic acid. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: PYRENE-1-BORONICACID; 1-PYRENYLBORONICACID; 1-PYRENEBORONICACID; 1-PyreneboronicAcid (containsvaryingamountsofAnhydride); 1-Pyreneboronicacid,1-Pyrenylboronicacid; Pyren-1-ylboronicacid; 1-Pyrenylboronicaci; 1-Pyrenyboronicacid. CAS No. 164461-18-1. Product ID: Pyren-1-ylboronicacid. Molecular formula: 246.1. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. 95%+. | |
| 1-Pyrenyl-d9 Potassium Sulfate | Isotope labelled 1-Pyrenyl Potassium Sulfate is used as a biomarker of exposure to polycyclic aromatic hydrocarbons. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H2D9KO4S, Molecular Weight: 347.47. US Biological Life Sciences. | Worldwide |
| 1-Pyrenylmethyl methacrylate | 1-Pyrenylmethyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PYRENYLMETHYL METHACRYLATE;POLYFLUOR(R) 394;Polyfluor394;2-Methyl-2-propenoic Acid 1-PyrenylMethyl Ester;3-(MethacryloyloxyMethyl)pyrene;PyMMA *250 Mg* [(1-Pyrene)Methyl Methacrylate];Pyrene methacrylate;Pyrenylmethyl methacrylate. Product Category: Polymer/Macromolecule. Appearance: Pale yellow crystals. CAS No. 86112-79-0. Molecular formula: C21H16O2. Mole weight: 300.3. Purity: 0.96. IUPACName: pyren-1-ylmethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. Product ID: ACM86112790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrenylmethyl methanethiosulfonate | 1-Pyrenylmethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Pyrene-1-MTS; Methanesulfonothioic acid S-(1-pyrenylmethyl) ester. Grades: Highly Purified. CAS No. 384342-65-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H14O2S2. US Biological Life Sciences. | Worldwide |
| 1-Pyrenyl Potassium Sulfate | 1-Pyrenyl Potassium Sulfate is used as a biomarker of exposure to polycyclic aromatic hydrocarbons. Group: Biochemicals. Grades: Highly Purified. CAS No. 1950586-56-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H11KO4S, Molecular Weight: 338.42. US Biological Life Sciences. | Worldwide |
| 1-(Pyridazin-3-yl)ethanol | 1-(Pyridazin-3-yl)ethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 164738-47-0. Molecular Formula: C6H8N2O. Mole Weight: 124.14. Catalog: APB164738470. |  |
| 1-Pyridin-2-ylcyclopropanecarbonitrile | 1-Pyridin-2-ylcyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyridin-2-ylcyclopropanecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 162960-28-3. Molecular formula: C9H8N2. Mole weight: 144.176. Purity: 0.96. IUPACName: 1-pyridin-2-ylcyclopropane-1-carbonitrile. Canonical SMILES: C1CC1(C#N)C2=CC=CC=N2. Product ID: ACM162960283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-2-yl-cyclopropylamine | 1-Pyridin-2-yl-cyclopropylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Pyridin-2-yl-ethanone oxime tosylate | 1-Pyridin-2-yl-ethanone oxime tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PYRIDIN-2-YL-ETHANONE OXIME TOSYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 74209-50-0. Molecular formula: C14H14N2O3S. Mole weight: 290.34. Product ID: ACM74209500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-2-yl-ethylamine | 1-Pyridin-2-yl-ethylamine. Group: Biochemicals. Alternative Names: 2-(1-Aminoethyl)pyridine. Grades: Highly Purified. CAS No. 42088-91-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Pyridin-2-yl-ethylamine ≥95% (NMR) | 1-Pyridin-2-yl-ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Pyridin-2-ylmethyl-piperazine | 1-Pyridin-2-ylmethyl-piperazine. Group: Biochemicals. Alternative Names: (2-Pyridylmethyl) piperazine. Grades: Highly Purified. CAS No. 298705-64-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Pyridin-2-ylmethyl-piperazine ≥95% (HPLC) | 1-Pyridin-2-ylmethyl-piperazine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Pyridin-2-ylmethyl-piperidin-4-ylamine | 1-Pyridin-2-ylmethyl-piperidin-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PYRIDIN-2-YLMETHYL-PIPERIDIN-4-YLAMINE;AKOS BBV-008440;UKRORGSYN-BB BBV-008440;1-(pyridin-2-ylmethyl)piperidin-4-amine trihydrochloride;4-piperidinamine, 1-(2-pyridinylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 160357-91-5. Molecular formula: C11H17N3. Mole weight: 191.27. Product ID: ACM160357915. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(pyridin-2-yl)methyl]piperidin-4-amine. | |
| 1-Pyridin-2-ylpiperidine-3-carboxylic acid | 1-Pyridin-2-ylpiperidine-3-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 876718-04-6. Molecular Formula: C11H14N2O2. Mole Weight: 206.25. Catalog: APB876718046. | |
| 1-Pyridin-2-yl-propan-2-one | 1-Pyridin-2-yl-propan-2-one. Group: Biochemicals. Alternative Names: 1-(2-Pyridinyl)acetone. Grades: Highly Purified. CAS No. 6302-2-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Pyridin-2-yl-propan-2-one ≥95% (NMR) | 1-Pyridin-2-yl-propan-2-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(Pyridin-3-yl)-1H-pyrazole-3-carboxylic acid | 1-(Pyridin-3-yl)-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. CAS No. 1014631-62-9. Purity: 0.97. Product ID: PR1014631629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-3-yl-1-tosylmethyl isocyanide | 1-Pyridin-3-yl-1-tosylmethyl isocyanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1067660-10-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H12N2O2S. US Biological Life Sciences. | Worldwide |
| 1-Pyridin-3-yl-cyclopropylamine bis(4-nitrobenzoate) | 1-Pyridin-3-yl-cyclopropylamine bis(4-nitrobenzoate). Group: Biochemicals. Alternative Names: 1-(Pyridin-3-yl)cyclopropanamine bis(4-nitrobenzoate). Grades: Highly Purified. CAS No. 503417-38-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Pyridin-3-yl-cyclopropylamine bis(4-nitrobenzoate) 98+% | 1-Pyridin-3-yl-cyclopropylamine bis(4-nitrobenzoate) 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Pyridin-3-yl-ethylamine ≥95% (NMR) | 1-Pyridin-3-yl-ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(Pyridin-3-ylmethyl)-1,4-diazepane x3tosilate | 1-(Pyridin-3-ylmethyl)-1,4-diazepane x3tosilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PYRIDIN-3-YLMETHYL)-1,4-DIAZEPANE, 874814-64-9, AGN-PC-015WUX, CTK7D1639, MolPort-003-178-893, SBB091326, AKOS000133482, AG-B-79592, RP25109, AK-24094, KB-215923, 1-(3-pyridylmethyl)-1,4-diazaperhydroepine. Product Category: Heterocyclic Organic Compound. CAS No. 874814-64-9. Molecular formula: C11H17N3. Mole weight: 191.272780 [g/mol]. Purity: 0.96. IUPACName: 1-(pyridin-3-ylmethyl)-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)CC2=CN=CC=C2. Density: 1.046g/cm³. Product ID: ACM874814649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Pyridin-3-ylmethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 1-(Pyridin-3-ylmethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PYRIDIN-3-YLMETHYL)-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909658-79-3. Molecular formula: C18H19F3N4O. Mole weight: 364.3648696. Product ID: ACM909658793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-3-ylmethyl-piperazine | 1-Pyridin-3-ylmethyl-piperazine. Group: Biochemicals. Alternative Names: 1- (3-Pyridylmethyl) piperazine. Grades: Highly Purified. CAS No. 39244-80-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Pyridin-3-ylmethyl-piperazine | 1-Pyridin-3-ylmethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_494141, Oprea1_637526, 1-Pyridin-3-ylmethyl-piperazine, CID156975, SBB003772, BAS 01901662, 39244-80-9. Product Category: Heterocyclic Organic Compound. Appearance: pale yellow liquid. CAS No. 39244-80-9. Molecular formula: C10H15N3. Mole weight: 177.25. Purity: >98. IUPACName: 1-(pyridin-3-ylmethyl)piperazine. Canonical SMILES: C1CN(CCN1)CC2=CN=CC=C2. Density: 1.073 g/cm³. Product ID: ACM39244809. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(pyridin-3-yl)methyl]piperazine. | |
| 1-Pyridin-3-ylmethyl-piperazine ≥97% (GC) | 1-Pyridin-3-ylmethyl-piperazine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(Pyridin-3-ylmethyl)piperidine-3-methanol | 1-(Pyridin-3-ylmethyl)piperidine-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PYRIDIN-3-YLMETHYL)PIPERIDINE-3-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 331978-27-9. Molecular formula: C12H18N2O. Mole weight: 206.29. Product ID: ACM331978279. Alfa Chemistry ISO 9001:2015 Certified. | |
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