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| Product | Description | |
|---|---|---|
| 2-phosphonobutane-1,2,4-tricarboxylic acid | 2-phosphonobutane-1,2,4-tricarboxylic acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2-Phosphonobutane-1,2,4-tricarboxylic acid | 2-Phosphonobutane-1,2,4-tricarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 37971-36-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 2- (Phosphonomethyl) pentanedioic Acid | 2- (Phosphonomethyl) pentanedioic Acid is a selective glutamate carboxypeptidase 2 (GCP-II) inhibitor, the enzyme which catabolizes the abundant neuropeptide N-acetyl-aspartyl-glutamate (NAAG) to N-acetylaspartate (NAA) and glutamate. A posiible target in the treatment of multiple sclerosis and Schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 173039-10-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H11O7P, Molecular Weight: 226.12. US Biological Life Sciences. | Worldwide |
| 2-(Phosphonooxy)propane-1,3-diyl bismethacrylate | 2-(Phosphonooxy)propane-1,3-diyl bismethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(phosphonooxy)propane-1,3-diyl bismethacrylate;Bis(2-methylpropenoic acid)2-(phosphonooxy)-1,3-propanediyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 67829-13-4. Molecular formula: C11H17O8P. Mole weight: 308.221641. Product ID: ACM67829134. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Phosphonopropionic acid | 2-Phosphonopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phosphonopropionate, 2-Phosphonopropionic acid, Propanoic acid, 2-phosphono-, AIDS071021, AIDS-071021, CID73187, LT00847805, 5962-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 5962-41-4. Molecular formula: C3H7O5P. Mole weight: 154.06. Purity: 98+ %. IUPACName: 2-phosphonopropanoic acid. Canonical SMILES: CC(C(=O)O)P(=O)(O)O. Product ID: ACM5962414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-phosphosulfolactate phosphatase | Requires Mg2+. The enzyme from Methanococcus jannaschii acts on both stereoisoimers of the substrate and also hydrolyses a number of phosphate monoesters of (S)-2-hydroxycarboxylic acids, including 2-phosphomalate, 2-phospholactate and 2-phosphoglycolate. This enzyme can also hydrolyse phosphate monoesters of (R)-2-hydroxycarboxylic acids such as (S)-2-phospho-3-sulfolactate and (R)-2-phosphomalate, which, presumably, bind to the enzyme in opposite orientations. Group: Enzymes. Synonyms: (2R)-phosphosulfolactate phosphohydrolase; ComB phosphatase. Enzyme Commission Number: EC 3.1.3.71. CAS No. 409095-18-7. 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-3676; 2-phosphosulfolactate phosphatase; EC 3.1.3.71; 409095-18-7; (2R)-phosphosulfolactate phosphohydrolase; ComB phosphatase. Cat No: EXWM-3676. |  |
| 2'-phosphotransferase | Catalyses the final step of tRNA splicing in the yeast Saccharomyces cerevisiae. The reaction takes place in two steps: in the first step, the 2'-phosphate on the RNA substrate is ADP-ribosylated, causing the relase of nicotinamide and the formation of the reaction intermediate, ADP-ribosylated tRNA. In the second step, dephosphorylated (mature) tRNA is formed along with ADP ribose 1''-2''-cyclic phosphate. Highly specific for oligonucleotide substrates bearing an internal 2'-phosphate. Oligonucleotides with only a terminal 5'- or 3'-phosphate are not substrates. Group: Enzymes. Synonyms: yeast 2'-phosphotransferase; Tpt1; Tpt1p; 2'-phospho-tRNA:NAD+ phosphotransferase. Enzyme Commission Number: EC 2.7.1.160. CAS No. 126905-00-8. 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-2990; 2'-phosphotransferase; EC 2.7.1.160; 126905-00-8; yeast 2'-phosphotransferase; Tpt1; Tpt1p; 2'-phospho-tRNA:NAD+ phosphotransferase. Cat No: EXWM-2990. | |
| 2-Phthalimidino-glutaric Acid | 2-Phthalimidino-glutaric acid is a stable analog of thalidomide. Group: Biochemicals. Grades: Highly Purified. CAS No. 26577-32-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H13NO5, Molecular Weight: 263.25. US Biological Life Sciences. | Worldwide |
| 2-Phthalimido-5-amino phenol | 2-Phthalimido-5-amino phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHTHALIMIDO-5-AMINO PHENOL;2-PATHALIMIDO-5-AMINO PHENOL;2-PATHALIMIDO-5-AMINO PHEOL;1H-Isoindole-1,3(2H)-dione, 2-(4-amino-2-hydroxyphenyl);5-AMINO-2-PHTHALIMIDOPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 117346-08-4. Molecular formula: C14H10N2O3. Mole weight: 254.24. Purity: 0.98. Product ID: ACM117346084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phthalimidoglutaranilic Acid | Mylaniline, monohydrate, cream powder. Synonyms: N-Phthalyl-DL-gamma-glutamylaniline. CAS No. 52604-91-8. Pack Sizes: 1g, 5g. Product ID: FR-0261. M.P. 105-107. Mole weight: 370.36. |  Frinton Laboratories |
| 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) | 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) is a compound useful in organic synthesis. Synonyms: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-D-glucopyranose; D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 1,3,6-triacetate; 1,3,6-Tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-D-glucopyranose; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3S,4R,5R)-4,6-diacetoxy-2-(acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: 95%. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 765.67. |  |
| 2-Phthalimidooxyethyl iminotetraacetic Acid Tetra tert-Butyl Ester | 2-Phthalimidooxyethyl iminotetraacetic Acid Tetra tert-Butyl Ester is an intermediate in the synthesis of structural analogues to 2-Aminooxyethyl iminodiacetic Acid Hydrochloride (A618600), a bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H53N3O11. US Biological Life Sciences. | Worldwide |
| 2-Phthalimidyl-3- (3-acetoxyphenyl) propionic Acid Methyl Ester | 2-Phthalimidyl-3- (3-acetoxyphenyl) propionic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-Phthalimidyl-3- (3-acetoxyphenyl) propionate; α -[[3- (Acetyloxy) phenyl]methyl]-1, 3-dihydro-1, 3-dioxo-2H-isoindole-2-acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-33-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Phthalimidyl-3- (3-benzoxyphenyl) propionic Acid Methyl Ester | 2-Phthalimidyl-3- (3-benzoxyphenyl) propionic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-Phthalimidyl-3- (3-benzoxyphenyl) propionate; 1, 3-Dihydro-1, 3-dioxo-α -[[3- (phenylmethoxy) phenyl]methyl]-2H-isoindole-2-acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-34-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Phthalimidyl-3- (3-hydroxyphenyl) propionic Acid Methyl Ester | 2-Phthalimidyl-3- (3-hydroxyphenyl) propionic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-Phthalimidyl-3- (3-hydroxyphenyl) propionate; 1,3-Dihydro-α-[(3-hydroxyphenyl)methyl]-1,3-dioxo-2H-isoindole-2-acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-35-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(p-Hydroxyphenyl)-2-phenyl-acetophenone | Photoinitiator in the curing of hexanediol diacrylate. Intermediate in the preparation of clomiphene and tamoxifen analogs. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)-1,2-diphenyl-ethanone. Grades: Highly Purified. CAS No. 5543-98-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Picoline | 2-Picoline is used as a reagent in the synthesis of 2-Picolineborane, a non-toxic alternative to sodium borohydride for the labelling of oligosaccharides. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-06-8. Pack Sizes: 1g, 10g. Molecular Formula: C6H7N, Molecular Weight: 93.13. US Biological Life Sciences. | Worldwide |
| 2-Picoline-3-ethanol | Used in the preparation of pyridine analogues of vitamin B1. Group: Biochemicals. Alternative Names: 2-Methyl-3-pyridineethanol; 3-(2-Hydroxyethyl)-2-methylpyridine; NSC 108775. Grades: Highly Purified. CAS No. 1977-5-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-picoline-4-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 2-picoline-4-boronic acid | 2-picoline-4-boronic acid. Group: Salt. Product ID: (2-methylpyridin-4-yl)boronic acid. Molecular formula: 136.95g/mol. Mole weight: C6H8BNO2. B(C1=CC(=NC=C1)C)(O)O. InChI=1S/C6H8BNO2/c1-5-4-6 (7 (9)10)2-3-8-5/h2-4, 9-10H, 1H3. UFYBTLOLWSABAU-UHFFFAOYSA-N. |  |
| 2-Picoline-4-boronic acid hydrochloride | 2-Picoline-4-boronic acid hydrochloride. Group: Salt. Product ID: (2-methylpyridin-4-yl)boronic acid; hydrochloride. Molecular formula: 173.41g/mol. Mole weight: C6H9BClNO2. B(C1=CC(=NC=C1)C)(O)O.Cl. InChI=1S/C6H8BNO2. ClH/c1-5-4-6(7(9)10)2-3-8-5; /h2-4, 9-10H, 1H3; 1H. RRPKICOTZKTBAG-UHFFFAOYSA-N. | |
| 2-Picoline-4-boronic acid hydrochloride | AldrichCPR. Group: Organometallic reagents. | |
| 2-Picoline-5-boronic acid | 2-Picoline-5-boronic acid. Group: Salt. CAS No. 659742-21-9. Product ID: (6-methylpyridin-3-yl)boronic acid. Molecular formula: 136.95g/mol. Mole weight: C6H8BNO2. B(C1=CN=C(C=C1)C)(O)O. InChI=1S/C6H8BNO2/c1-5-2-3-6 (4-8-5)7 (9)10/h2-4, 9-10H, 1H3. MZUSCPDSQJSBSY-UHFFFAOYSA-N. 98%. | |
| 2-picoline-5-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2-picoline-5-boronic acid pinacol ester | 2-picoline-5-boronic acid pinacol ester. Group: Salt. Product ID: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C. InChI=1S/C12H18BNO2/c1-9-6-7-10 (8-14-9)13-15-11 (2, 3)12 (4, 5)16-13/h6-8H, 1-5H3. JEECGGXGHJUYMN-UHFFFAOYSA-N. | |
| 2-Picoline-d7 | 2-Picoline-d7 is the isotope labelled analog of 2-Picoline; a reagent used in the synthesis of 2-Picolineborane which is a non-toxic alternative to sodium borohydride for the labelling of oligosaccharides. Group: Biochemicals. Grades: Highly Purified. CAS No. 93951-93-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6D7N, Molecular Weight: 100.17. US Biological Life Sciences. | Worldwide |
| 2-Picoline N-oxide | 2-Picoline N-oxide. Group: Biochemicals. Alternative Names: 2-Methylpyridine N-oxide; 2-Methylpyridine 1-oxide. Grades: Highly Purified. CAS No. 931-19-1,51279-53-9. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-Picoline N-oxide 98+% (GC) | 2-Picoline N-oxide 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 931-19-1,51279-53-9. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2-Picolinic acid | Picolinic acid is a metabolite of tryptophan that acts as an anti-infective and immunomodulator. It is produced under inflammatory conditions. Uses: Iron chelating agents. Synonyms: pyridine-2-carboxylic acid. Grade: 95 %. CAS No. 98-98-6. Molecular formula: C6H5NO2. Mole weight: 123.11. | |
| 2-Picolinic Acid | Picolinic Acid. CAS No. 98-98-6. Categories: picolinic acid. |  Pennsylvania PA |
| 2-Picolinic acid 99+% | 2-Picolinic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Picolinic acid-[d4] | 2-Picolinic acid-[d4] is the labelled analogue of 2-Picolinic acid. Synonyms: 2-Pyridine-d4-carboxylic acid; 2-Picolinic-d4 acid. Grade: 98% by CP; 98% atom D. CAS No. 284487-61-2. Molecular formula: C6HD4NO2. Mole weight: 127.13. | |
| 2-Picolinic acid ethyl ester 98+% (GC) | 2-Picolinic acid ethyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Picolylamine | 2-Picolylamine. Group: Biochemicals. Alternative Names: 2-(Aminomethyl)pyridine. Grades: Highly Purified. CAS No. 3731-51-9. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
| 2-Picolyl chloride hydrochloride | 2-Picolyl chloride hydrochloride (CAS# 6959-47-3) is used as a reagent in the synthesis of thiourea-based fluorescent chemosensors which are used for aqueous metal ion detection and cellular imaging. Synonyms: 2-(Chloromethyl)pyridine hydrochloride. Grade: ≥ 98 % (HPLC). CAS No. 6959-47-3. Molecular formula: C6H6NCl·HCl. Mole weight: 164.04. | |
| 2-Picolyl Chloride Hydrochloride 98+% (HPLC) | 2-(Chloromethyl)pyridine Hydrochloride is used as a reagent in the synthesis of thiourea-based fluorescent chemosensors which are used for aqueous metal ion detection and cellular imaging. Group: Biochemicals. Alternative Names: (Pyridin-2-yl)methyl Chloride Hydrochloride; 2-Chloromethylpyridine Chlorohydrate; 2-Chloromethylpyridine Hydrochloride Salt; 2-Picolyl Chloride Hydrochloride; 2-Pyridylmethyl Chloride Hydrochloride; Picolyl Chloride Hydrochloride. Grades: Highly Purified. CAS No. 6959-47-3. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C?H?Cl?N, Molecular Weight: 164.03. US Biological Life Sciences. | Worldwide |
| 2-Pinacolateboryl indole | 2-Pinacolateboryl indole. Group: Salt. CAS No. 476004-81-6. Product ID: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Molecular formula: 243.11g/mol. Mole weight: C14H18BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3N2. InChI=1S/C14H18BNO2/c1-13 (2)14 (3, 4)18-15 (17-13)12-9-10-7-5-6-8-11 (10)16-12/h5-9, 16H, 1-4H3. IAQBURSQTCOSBP-UHFFFAOYSA-N. 96%. | |
| 2-Pinacolateborylpyrrole | 2-Pinacolateborylpyrrole is a useful reagent for organic reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 476004-79-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H16BNO2, Molecular Weight: 193.05. US Biological Life Sciences. | Worldwide |
| 2-Pinene | 2-Pinene is found in the oils of many species of many coniferous trees, notably the pine. At low exposure levels, 2-Pinene is a bronchodilator in humans, and is highly bioavailable with 60% human pulmonary uptake with rapid metabolism or redistribution. 2-Pinene is an anti-inflammatory via PGE1, and seems to be a broad-spectrum antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-56-8. Pack Sizes: 1g, 5g. Molecular Formula: C10H16. US Biological Life Sciences. | Worldwide |
| 2-Piperazin-1-yl-benzooxazole | 2-Piperazin-1-yl-benzooxazole. Group: Biochemicals. Alternative Names: 2-Piperazino-1,3-benzoxazole. Grades: Highly Purified. CAS No. 111628-39-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Piperazin-1-yl-benzooxazole 99+% | 2-Piperazin-1-yl-benzooxazole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Piperazin-1-yl-benzothiazole | 2-Piperazin-1-yl-benzothiazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Piperazin-1-yl-benzothiazole | 2-Piperazin-1-yl-benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Piperazin-1-yl-benzothiazole, Oprea1_585159, Oprea1_669762, MLS000689100, MolPort-000-163-239, HMS1610E05, ALBB-005212, CID592122, STK500615, 2-piperazin-1-yl-1,3-benzothiazole, BAS 01354708, 2-(1-Piperazinyl)-1,3-benzothiazole, 2-(piperazin-1-yl)-1,3-benzothiazole, SMR000283137, EU-0037880, F0536-0001, 55745-83-0. Product Category: Heterocyclic Organic Compound. CAS No. 55745-83-0. Molecular formula: C11H13N3S. Mole weight: 219.3038. Purity: 0.96. IUPACName: 2-piperazin-1-yl-1,3-benzothiazole. Canonical SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3S2. Density: 1.256g/cm³. Product ID: ACM55745830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazin-1-ylnicotinic acid | 2-Piperazin-1-ylnicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BO 0818;2-PIPERAZIN-1-YLNICOTINIC ACID;Zinc03716148. Product Category: Heterocyclic Organic Compound. CAS No. 374063-94-2. Molecular formula: C10H13N3O2. Mole weight: 207.23. Purity: 97+%. IUPACName: 2-piperazin-4-ium-1-ylpyridine-3-carboxylic acid. Canonical SMILES: C1CN(CCN1)C2=C(C=CC=N2)C(=O)O. Density: 1.267g/cm³. Product ID: ACM374063942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Piperazin-1-yl)pyridine-4-boronic acid, pinacol ester | 2-(Piperazin-1-yl)pyridine-4-boronic acid, pinacol ester. Group: Salt. CAS No. 957198-31-1. Product ID: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Molecular formula: 289.18g/mol. Mole weight: C15H24BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC=C2)N3CCNCC3. InChI=1S/C15H24BN3O2/c1-14 (2)15 (3, 4)21-16 (20-14)12-5-6-18-13 (11-12)19-9-7-17-8-10-19/h5-6, 11, 17H, 7-10H2, 1-4H3. LOZSSHYLDBDYSQ-UHFFFAOYSA-N. | |
| 2-(Piperazin-1-yl)pyridine-5-boronicacid | 2-(Piperazin-1-yl)pyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1003043-67-1. Product ID: ACM1003043671-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazin-1-yl-quinoline | 2-Piperazin-1-yl-quinoline. Group: Biochemicals. Alternative Names: 2-(1-Piperazino)quinoline. Grades: Highly Purified. CAS No. 4774-24-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Piperazin-1-yl-quinoline 99+% (HPLC) | 2-Piperazin-1-yl-quinoline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Piperazin-2-yl-ethanol-2hcl | 2-Piperazin-2-yl-ethanol-2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Piperazineethanol;2-Piperazin-2-yl-ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 3388-79-2. Molecular formula: C6H14N2O. Product ID: ACM3388792. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5169-93-7. | |
| 2-(Piperazine-1-carbonyl)benzoic acid,1-phthaloyl-piperazine | 2-(Piperazine-1-carbonyl)benzoic acid,1-phthaloyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Piperazine-1-carbonyl)benzoic acid, 1-phthaloyl-piperazine;2-(Piperazin-1-ylcarbonyl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 37618-28-3. Molecular formula: C12H14N2O3. Mole weight: 234.25. Purity: >98. IUPACName: 2-(piperazine-1-carbonyl)benzoic acid. Canonical SMILES: C1CN(CCN1)C(=O)C2=CC=CC=C2C(=O)O. Density: 1.279g/cm³. Product ID: ACM37618283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazineacetamide,1-methyl-3-oxo-(9ci) | 2-Piperazineacetamide,1-methyl-3-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Piperazineacetamide,1-methyl-3-oxo-(9CI);2-(1-METHYL-3-OXOPIPERAZIN-2-YL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 534603-61-7. Molecular formula: C7H13N3O2. Product ID: ACM534603617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazineacetic acid | 2-Piperazineacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PIPERAZINE ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 14566-74-6. Molecular formula: C6H12N2O2. Density: 1.102g/cm³. Product ID: ACM14566746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazineaceticacid,1-[(1,1-dimethylethoxy)carbonyl]-,methyl ester | 2-Piperazineaceticacid,1-[(1,1-dimethylethoxy)carbonyl]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 2-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate;1-BOC-2-METHOXYCARBONYLMETHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 183852-65-5. Molecular formula: C12H22N2O4. Mole weight: 258.31408. Purity: 0.96. IUPACName: tert-butyl 2-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCNCC1CC(=O)OC. Density: 1.084g/cm³. Product ID: ACM183852655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazineacetic Acid Dihydrochloride | 2-Piperazineacetic Acid Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 14566-74-6. Pack Sizes: 500mg. Molecular Formula: C6H14Cl2N2O2, Molecular Weight: 217.09. US Biological Life Sciences. | Worldwide |
| 2-Piperazinecarboxylic acid,1,4-dibenzyl-methyl ester,dihydrochloride | 2-Piperazinecarboxylic acid,1,4-dibenzyl-methyl ester,dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PIPERAZINECARBOXYLIC ACID, 1,4-BIS(PHENYLMETHYL)-METHYL ESTER,DIHYDROCHLORIDE;METHYL 1,4-DIBENZYLPIPERAZINE-2-CARBOXYLATE DIHYDROCHLORIDE;2-Piperazinecarboxylic Acid,1,4-Dibenzyl-Methyl Ester,Dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 17532-21-7. Molecular formula: C20H24N2O2.2ClH. Mole weight: 397.33864. Purity: 0.96. IUPACName: methyl 1,4-dibenzylpiperazine-2-carboxylate;dihydrochloride. Canonical SMILES: COC(=O)C1CN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3.Cl.Cl. Product ID: ACM17532217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazinecarboxylic acid ethyl ester | 2-Piperazinecarboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl-2-piperazinecarboxylate. Grades: Highly Purified. CAS No. 89941-07-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Piperazinecarboxylic acid ethyl ester dihydrochloride ≥95% (NMR) | 2-Piperazinecarboxylic acid ethyl ester dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 129798-91-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Piperazinemethanol,1,4-dimethyl- | 2-Piperazinemethanol,1,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-99;(1,4-DIMETHYLPIPERAZIN-2-YL)METHANOL;(1,4-DIMETHYL-2-PIPERAZINYL)METHANOL;1,4-DIMETHYL-2-(HYDROXYMETHYL)PIPERAZINE;2-PIPERAZINEMETHANOL,1,4-DIMETHYL;1,4-Dimethylpiperazine-2-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 14675-44-6. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: (1,4-dimethylpiperazin-2-yl)methanol. Canonical SMILES: CN1CCN(C(C1)CO)C. Density: 0.98g/cm³. Product ID: ACM14675446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazinemethanol,1-ethyl-(9ci) | 2-Piperazinemethanol,1-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Piperazinemethanol,1-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 476493-25-1. Molecular formula: C7H16N2O. Product ID: ACM476493251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazinemethanol Dihydrochloride | 2-Piperazinemethanol Dihydrochloride is a useful synthetic intermediate in the preparation of 4-substituted 1- (Arylacetyl) -2-[ (dialkylamino) methyl]piperazines, which is a highly selective and potent class of κ-opioid receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 122323-87-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H12N2O.2HCl, Molecular Weight: 189.08. US Biological Life Sciences. | Worldwide |
| 2-Piperazinone | 2-Piperazinone. Group: Biochemicals. Alternative Names: Tetrahydro-2(1H)-pyrazinone; 2-Ketopiperazine; 2-Oxopiperazine; 3-Oxopiperazine; Oxopiperazine; Piperazin-2-one; Piperazine-2-one; NSC 27441. Grades: Highly Purified. CAS No. 5625-67-2. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2-Piperazinone,1-ethyl-5-methyl-,(5S)- | 2-Piperazinone,1-ethyl-5-methyl-,(5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-ETHYL-5-METHYLPIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 869901-78-0. Molecular formula: C7H14N2O. Product ID: ACM869901780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazinopyridine | 1-(2-Pyridyl)piperazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-(Pyridin-2-yl)piperazine. CAS No. 34803-66-2. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W001990. |  |
| 2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline | Metabolite of Prazosin. It is also an impurity arising in the synthesis of Terazosin. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine; 2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline; 4-Amino-2-(1-piperazinyl)-6,7-dimethoxyquinazoline; 4-Amino-6, 7-dimethoxy-2- (1-piperazinyl) quinazoline. Grades: Highly Purified. CAS No. 60547-97-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline | 2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60547-97-9. Pack Sizes: 100MG. IUPAC Name: 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine. Molecular formula: C14H19N5O2. Mole weight: 289.33. Catalog: APS60547979. SMILES: COc1cc2nc(nc(N)c2cc1OC)N3CCNCC3. Format: Neat. Shipping: Room Temperature. | |
| 2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline-d8 | Labeled metabolite of Prazosin. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine-d8; 2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline-d8; 4-Amino-2-(1-piperazinyl)-6,7-dimethoxyquinazoline-d8; 4-Amino-6, 7-dimethoxy-2- (1-piperazinyl) quinazoline-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Piperazinylpyridine-3-boronic acid, pinacol ester | 2-Piperazinylpyridine-3-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Piperazinylpyridine-3-boronic acid, pinacol ester;2-(piperazin-1-yl)pyridine-3-boronic acid pinacol ester. Product Category: Boronic Acids. CAS No. 1150561-73-1. Molecular formula: C15H24BN3O2. Mole weight: 289.181. Purity: 0.96. IUPACName: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)N3CCNCC3. Product ID: ACM1150561731. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine. | |
| 2-Piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID41590, LS-50593, N-(2-(2-Propoxyphenylcarbamoyloxy)ethyl)piperidinium chloride, o-Propoxycarbanilic acid 2-piperidinoethyl ester hydrochloride, (2-Propoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbanilic acid, o-propoxy-, 2-piperidinoethyl ester, hydrochloride, Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, 55792-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 55792-11-5. Molecular formula: C17H27ClN2O3. Mole weight: 342.861 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride. Product ID: ACM55792115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidin-1-ium-1-ylethyl N-(3-butoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(3-butoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Butoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (3-butoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L263J, LS-49058, 2-piperidin-1-ium-1-ylethyl N-(3-butoxyphenyl)carbamate chloride, 55792-14-8. Product Category: Heterocyclic Organic Compound. CAS No. 55792-14-8. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(3-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC(=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]. Product ID: ACM55792148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(Octyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (3-(octyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L265D, LS-50470, 2-piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride, 55792-25-1. Product Category: Heterocyclic Organic Compound. CAS No. 55792-25-1. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCCOC1=CC=CC(=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]. Product ID: ACM55792251. Alfa Chemistry ISO 9001:2015 Certified. | |
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