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| Product | Description | |
|---|---|---|
| Paldimycin B | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1-Beta; 2-Amino-5-(3-O-(2,6-dideoxy-4-C-((1S)-1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 4'-(3-(((2R)-2-acetamido-2-carboxyethyl)thio)-2-((dithiocarboxy)amino)butyrate), 6'-acetate, 4'-C-isobutyrate, S-ester with N-acetyl-L-cysteine; L-Cysteine, N-acetyl-, (2-((2-(acetylamino)-2-carboxyethyl)thio)-1-carboxypropyl)carbamodithioate (ester), 1'-4'-ester with 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-(1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid. CAS No. 101411-71-6. Molecular formula: C43H62N4O23S3. Mole weight: 1099.16. |  |
| PalGly | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Palicourein | Palicourein is an antimicrobial peptide found in Palicourea condensata (Cappel), and has antiviral activity. Synonyms: cyclo[Ala-Ala-Leu-Gly-Cys(1)-Thr-Cys(2)-Asp-Asp-Arg-Ser-Asp-Gly-Leu-Cys(3)-Lys-Arg-Asn-Gly-Asp-Pro-Thr-Phe-Cys(1)-Gly-Glu-Thr-Cys(2)-Arg-Val-Ile-Pro-Val-Cys(3)-Thr-Tyr-Ser]; (cyclo)-AALGC (1)TC (2)DDRSDGLC (3)KRNGDPTFC (1)GETC (2)RVIPVC (3)TYS- (cyclo); cyclo[L-alanyl-L-alanyl-L-leucyl-glycyl-L-cysteinyl-L-threonyl-L-cysteinyl-L-alpha-aspartyl-L-alpha-aspartyl-L-arginyl-L-seryl-L-alpha-aspartyl-glycyl-L-leucyl-L-cysteinyl-L-lysyl-L-arginyl-L-asparagyl-glycyl-L-alpha-aspartyl-L-prolyl-L-threonyl-L-phenylalanyl-L-cysteinyl-glycyl-L-alpha-glutamyl-L-threonyl-L-cysteinyl-L-arginyl-L-valyl-L-isoleucyl-L-prolyl-L-valyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-seryl] (5->24),(7->28),(15->34)-tris(disulfide). Grades: >85%. CAS No. 331714-57-9. Molecular formula: C159H248N48O55S6. Mole weight: 3904.35. | |
| Palifosfamide | Palifosfamide is a novel DNA alkylator and the active metabolite of ifosfamide, with antitumor activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Isophosphoramide mustard; IPM; ZIO-201. CAS No. 31645-39-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14798. |  |
| Palifosfamide | Palifosfamide is a synthetic mustard compound with potential antineoplastic activity. An active metabolite of ifosfamide covalently linked to the amino acid lysine for stability, palifosfamide irreversibly alkylates and cross-links DNA through GC base pairs, resulting in irreparable 7-atom inter-strand cross-links; inhibition of DNA replication and cell death follow. Unlike ifosfamide, this agent is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. In addition, because palifosfamide does not require activation by aldehyde dehydrogenase, it may overcome the tumor resistance seen with ifosfamide. Synonyms: Isophosphamide mustard; Isophosphoramide mustard; IPAM; bis(2-chloroethylamino)phosphinic acid. Grades: ≥ 98%. CAS No. 31645-39-3. Molecular formula: C4H11Cl2N2O2P. Mole weight: 221.018. | |
| Palifosfamide tromethamine | Palifosfamide tromethamine is a synthetic mustard compound with potential antineoplastic activity. It is an active metabolite of ifosfamide covalently linked to the amino acid lysine for stability. It inhibits DNA replication and cell death. It is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. It may overcome the tumor resistance seen with ifosfamide. It was developed by Dekk-Tec and in clinic phase 3 with no progress. Uses: Palifosfamide tromethamine has potential antineoplastic activity. Synonyms: 2-Amino-2-(hydroxymethyl)propane-1,3-diol;Bis(2-chloroethylamino)phosphinic acid;ZIO201;ZIO-201;NSC297900;NSC-297900;N,N'-Bis(2-chloroethyl)phosphorodiamidic acid. Grades: >98%. CAS No. 1070409-31-2. Molecular formula: C8H22Cl2N3O5P. Mole weight: 342.15. | |
| Paliperidone | 3-[2-[4-(6-fluorobenzo[d]isoxazol-3-yl)-1-piperidyl]ethyl]-7-hydroxy-4-methyl-1,5-diazabi-cyclo[4.4.0]deca-3,5-dien-2-one. CAS No. 144598-75-4. Product ID: 8-01770. Molecular formula: C23H27FN4O3. Mole weight: 426.48. |  |
| Paliperidone | Paliperidone (9-Hydroxyrisperidone), the major active metabolite of Risperidone, is a dopamine D2 antagonist and 5-HT2A antagonist. Paliperidone is also active as an antagonist at α1 and α2 adrenergic receptors and H1-histaminergic receptors. Paliperidone, a antipsychotic agent, shows efficacy against schizophrenia [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 9-Hydroxyrisperidone. CAS No. 144598-75-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-A0019. | |
| Paliperidone | An atypical antipsychotic for the treatment of mental disorders such as schizophrenia and schizoaffective disorder. Synonyms: 9-Hydroxyrisperidone; Invega; Paliperidona; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; Invega; Paliperidone; R 76477; RO 76477. Grades: ≥98%. CAS No. 144598-75-4. Molecular formula: C23H27FN4O3. Mole weight: 426.48. | |
| Paliperidone | A combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-. Grades: Highly Purified. CAS No. 144598-75-4. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Paliperidone-d4 | A deuterated analog of Paliperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-d4]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 9-Hydroxyrisperidone-d4. Grades: Highly Purified. CAS No. 1020719-55-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Paliperidone Impurity 1 | An impurity of Paliperidone which is the primary active metabolite of the older antipsychotic risperidone. Synonyms: 3-(2-Chloro ethyl )-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one HCl; Paliperidone Tetradehydro Chloroethyl Impurity. Grades: > 95%. CAS No. 260273-82-3. Molecular formula: C11H11ClN2O2. Mole weight: 238.68. | |
| Paliperidone Impurity 10 | Paliperidone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1008796-23-3. Molecular formula: C11H14N2O2. Mole weight: 206.24. Catalog: APB1008796233. | |
| Paliperidone Impurity 2 | An impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: Paliperidone USP RC A; Paliperidone Ethyl Impurity ; 3-Ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido [1,2-a]pyrimidin-4-one hydrochloride. Grades: > 95%. CAS No. 849903-79-3. Molecular formula: C11H16N2O2. Mole weight: 208.26. | |
| Paliperidone Impurity 3 | An impurity of Paliperidone which is a second generation (atypical) antipsychotic agent. Synonyms: 1,?2-Benzisoxazole, 4-fluoro-3-(4-piperidinyl)?-; 4-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole ;Fluoro-3-(4-piperidyl)-1,2-benzoxazole. Grades: > 95%. CAS No. 95742-20-4. Molecular formula: C11H15ClN2O. Mole weight: 226.71. | |
| Paliperidone Impurity 39 | Paliperidone Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(6-fluorobenzo[d]isoxazol-3-yl)-1-(2-(2-methyl-4-oxo-9-(palmitoyloxy)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl)piperidine 1-oxide. CAS No. 1404053-60-6. Molecular formula: C39H57FN4O5. Mole weight: 680.89. Catalog: APB1404053606. | |
| Paliperidone Impurity 4 | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone 2-Hydroxybenzoyl Impurity; 3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one ;Paliperidone Impurity 4. Grades: > 95%. CAS No. 152542-03-5. Molecular formula: C23H28FN3O4. Mole weight: 429.5. | |
| Paliperidone Impurity 40 | Paliperidone Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-9-yl heptadecanoate. CAS No. 1404053-62-8. Molecular formula: C40H59FN4O4. Mole weight: 678.92. Catalog: APB1404053628. | |
| Paliperidone Impurity 44 | Paliperidone Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1056034-13-9. Molecular formula: C30H29FN4O3. Mole weight: 512.59. Catalog: APB1056034139. | |
| Paliperidone Impurity 5 | An impurity of Paliperidone which functions as a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 3-(2-Chloroethyl)-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. Grades: > 95%. CAS No. 1138463-56-5. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. | |
| Paliperidone Impurity 59 | Paliperidone Impurity 59. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1008796-22-2. Molecular formula: C18H18N2O3. Mole weight: 310.35. Catalog: APB1008796222. | |
| Paliperidone Impurity 6 | An impurity of Paliperidone which is the primary active metabolite of the older antipsychotic risperidone. Synonyms: 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-9-hydroxy-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. Molecular formula: C22H25FN4O3. Mole weight: 412.47. | |
| Paliperidone Impurity 62 | Paliperidone Impurity 62. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1138463-56-5. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. Catalog: APB1138463565. | |
| Paliperidone Impurity 64 | Paliperidone Impurity 64. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1020719-55-4. Molecular formula: C23H19D4FN4O3. Mole weight: 426.48. Catalog: APB1020719554. | |
| Paliperidone Impurity 65 | Paliperidone Impurity 65. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170359-61-2. Molecular formula: C23H25Cl2FN4O3. Mole weight: 495.38. Catalog: APB170359612. | |
| Paliperidone Impurity 7 | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Hexadecanoic acid, 3-(2-chloroethyl)?-6,?7,?8,?9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,?2-a]?pyrimidin-9-yl ester. Grades: > 95%. CAS No. 1415488-05-9. Molecular formula: C27H45ClN2O3. Mole weight: 481.12. | |
| Paliperidone Impurity D | An impurity of Paliperidone which functions as a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 2-(9-hydroxy-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl 4-(6-fluorobenzo[d]isoxazol-3-yl)piperidine-1-carboxylate. Grades: > 95%. CAS No. 1006685-69-3. Molecular formula: C24H27FN4O5. Mole weight: 470.5. | |
| Paliperidone Impurity F | An impurity of Paliperidone which is the primary active metabolite of the older antipsychotic risperidone. Synonyms: Paliperidone Desfluoro Impurity; 3-[2-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1380413-60-4. Molecular formula: C23H28N4O3. Mole weight: 408.5. | |
| Paliperidone Impurity G | An impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: Paliperidone E-Oxime; 3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino) methyl]piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1388021-46-2. Molecular formula: C23H28F2N4O3. Mole weight: 446.5. | |
| Paliperidone Impurity H | An impurity of Paliperidone which is a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone Z-Oxime; 3-[2-[4-[(Z)-(2,4-Difluorophenyl)(hydroxyimino) methyl]piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 1388021-47-3. Molecular formula: C23H28F2N4O3. Mole weight: 446.5. | |
| Paliperidone Impurity I | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: 3-(2-(4-(2,4-difluorobenzoyl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. Molecular formula: C23H27F2N3O3. Mole weight: 431.49. | |
| Paliperidone Impurity J | An impurity of Paliperidone which functions as a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 3-(2-(4-(4-fluoro-2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)benzoyl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. Molecular formula: C35H39F2N5O4. Mole weight: 631.73. | |
| Paliperidone Impurity K | An impurity of Paliperidone which is the primary active metabolite of the older antipsychotic risperidone. Synonyms: (E)-3- (2- (4- ( (4-fluoro-2- (4- (6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)phenyl) (hydroxyimino)methyl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6, 7, 8, 9-tetrahydro-4H-pyrido[1, 2-a]pyrimidin-4-one. Grades: > 95%. Molecular formula: C35H40F2N6O4. Mole weight: 646.74. | |
| Paliperidone Impurity M (Mixture od Diastereomers) | An impurity of Paliperidone which is a second generation (atypical) antipsychotic agent. Synonyms: 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-9-hydroxy-2,6-dimethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one; (Mixture of Diastereomers). Grades: > 95%. Molecular formula: C24H29FN4O3. Mole weight: 440.52. | |
| Paliperidone Impurity N | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone USP RC C; Paliperidone USP Related Compound C; Paliperidone Chloroethyl Impurity. Grades: > 95%. CAS No. 130049-82-0. Molecular formula: C11H15ClN2O2. Mole weight: 242.71. | |
| Paliperidone Impurity O HCl | Cas No. 84163-13-3. | |
| Paliperidone Laurate | Paliperidone Laurate is related to Paliperidone (P141000), which is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Also related to Paliperidone Palmitate (P141020) that is long-acting injectable atypical antipsychotic, used in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C35H49FN4O4, Molecular Weight: 608.79. US Biological Life Sciences. | Worldwide |
| Paliperidone N-Oxide | One of the major degradation product of Risperidone in bulk drug and pharmaceutical dosage forms. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-. Grades: Highly Purified. CAS No. 761460-08-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Paliperidone palmitate | Paliperidone palmitate. Group: Biochemicals. Alternative Names: 9-Hydroxyrisperidone palmitate; Invega sustenna; RO 92670. Grades: Highly Purified. CAS No. 199739-10-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C39H57FN4O4. US Biological Life Sciences. | Worldwide |
| Paliperidone palmitate | Paliperidone palmitate (9-Hydroxyrisperidone palmitate), an atypical long-acting antipsychotic agent, is an ester proagent of Paliperidone. Paliperidone is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class. Paliperidone palmitate shows efficacy against schizophrenia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9-Hydroxyrisperidone palmitate. CAS No. 199739-10-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0019A. | |
| Paliperidone Palmitate | An impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 9-Hydroxyrisperidone Palmitate; Invega Sustenna; RO 92670; Hexadecanoic Acid 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester. Grades: > 95%. CAS No. 199739-10-1. Molecular formula: C39H57FN4O4. Mole weight: 664.91. | |
| Paliperidone Palmitate N-Oxide | A metabolite of Paliperidone Palmitate, an impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Hexadecanoate; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester Hexadecanoic Acid. CAS No. 1404053-60-6. Molecular formula: C39H57FN4O5. Mole weight: 680.89. | |
| Paliperidone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paliperidone Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paliperidone Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paliperidone Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paliperidone Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palitantin | Palitantin ((±)-Palitantin), a metabolite of Penicillium frequentans on Leishmania brasiliensis, has antiprotozoal effect against Leishmania brasiliensis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-Palitantin. Product Category: Inhibitors. CAS No. 15265-28-8. Molecular formula: C14H22O4. Mole weight: 254.32. Product ID: ACM15265288. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Palitantin | It is produced by the strain of Pen. palitans. It is an antibiotic with antifungal and antiprotozoal properties. Synonyms: NSC-246119; Cyclohexanone, 3-(1E,3E)-1,3-heptadien-1-yl-5,6-dihydroxy-2-(hydroxymethyl)-, (2R,3S,5R,6R)-; rel-(2R,3S,5R,6R)-3-(1E,3E)-1,3-Heptadien-1-yl-5,6-dihydroxy-2-(hydroxymethyl)cyclohexanone; (±)-Palitantin; [2α, 3β(1E, 3E), 5α, 6α]-3-(1, 3-Heptadienyl)-5, 6-dihydroxy-2-(hydroxymethyl)-cyclohexanone. Grades: ≥95%. CAS No. 15265-28-8. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Palitantin (NSC 246119) | Antiprotozoal (Leishmania). Antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 15265-28-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Palivizumab | Palivizumab (MEDI 493), a humanized respiratory syncytial virus monoclonal antibody, reduces respiratory syncytial virus (RSV) infection. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Liquid. CAS No. 188039-54-5. Purity: 0.9658. Product ID: ACM188039545. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palivizumab | Palivizumab (MEDI 493) is a humanized monoclonal antibody against respiratory syncytial virus ( RSV ). Palivizumab can bind to RSV F protein with a K d value of 1.4 nM. Palivizumab can prevent respiratory syncytial virus infection in cotton mice [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI 493. CAS No. 188039-54-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9944. | |
| Palladium | Palladium on carbon, often referred to as Pd/C, is a form of palladium used as a catalyst. The metal is supported on activated carbon in order to maximize its surface area and activity. Uses: Among the platinum group metals, palladium is the least noble metal, exhibiting greater reactivity than other metals of the group. the metal forms mostly bivalent compounds, although a small number of tetravalent and a fewer trivalent compounds are known. palladium exhibits a strong tendency to form complexes, most of which are four-coordinated square planar complexes of the metal in +2 oxidation. Additional or Alternative Names: ESCAT 1391;ESCAT 1371;ESCAT 1351;Paladium;PALLIDIUM. Appearance: Powder. CAS No. 7440-5-3. Molecular formula: Pd. Mole weight: 106.42. IUPACName: palladium. Canonical SMILES: [Pd]. Density: 1.025 g/mL at 25ºC. ECNumber: 231-115-6. Product ID: ACM7440053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palladium (10% on Activated Carbon) (~50% water by weight) | Palladium is a transition metal element used in catalytic reactions involving processes such as hydrogenation. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-5-3. Pack Sizes: 100mg, 500mg. Molecular Formula: Pd, Molecular Weight: 106.42. US Biological Life Sciences. | Worldwide |
| Palladium 10% On Activated Carbon Powder (Wet With Approximately 50% Water) | PALLADIUM 10% ON ACTIVATED CARBON POWDER (wet with approximately 50% water), Formula: Pd/C. CAS No. 1940-5-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Palladium 10% on carbon, 50%water | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals. Formula: Pd. CAS No. 7440-5-3. Prepack ID 90024745-1g. Molecular Weight 106.42g/mol. See USA prepack pricing. |  |
| Palladium 5% On Activated Carbon Powder | PALLADIUM 5% ON ACTIVATED CARBON POWDER, unreduced, (Synonym: wet with approximately 50% water), Formula: Pd/C. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Palladium (5% on Calcium Carbonate, Lead poisoned) | Palladium (5% on Calcium Carbonate, Lead poisoned). Group: Biochemicals. Alternative Names: Lindlar Catalyst. Grades: Highly Purified. CAS No. 7440-5-3. Pack Sizes: 2.5g. Molecular Formula: Pd, Molecular Weight: 106.42. US Biological Life Sciences. | Worldwide |
| Palladium (5% on Calcium Carbonate, unpoisoned, unreduced) | Palladium is a metal commonly used to catalyze a variety organic reactions due to their high tolerance to a large number of functional groups. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-5-3. Pack Sizes: 1g, 2.5g. Molecular Formula: Pd, Molecular Weight: 106.42. US Biological Life Sciences. | Worldwide |
| Palladium(?) acetylacetonate | Palladium(?) acetylacetonate (Palladium(?) 2,4-pentanedionate; Pd(acac)2) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Palladium(?) 2,4-pentanedionate; Pd(acac)2. CAS No. 14024-61-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W020952. | |
| Palladium atomic absorption standard solution | Palladium atomic absorption standard solution. Group: Reference-calibration standards. |  |
| Palladium black | surface area 40-60 m2/g, 99.95% trace metals basis. Group: Fuel cell catalysts. | |
| Palladium bromide | Palladium bromide. Group: Electrolytes. Alternative Names: Dibromopalladium. CAS No. 13444-94-5. Product ID: dibromopalladium. Molecular formula: 266.23. Mole weight: Br2Pd. Br[Pd]Br. InChI=1S/2BrH.Pd/h2*1H;/q;+2/p-2. INIOZDBICVTGEO-UHFFFAOYSA-L. 99%. | |
| Palladium chloride | Palladium chloride appears as dark brown crystals. (NTP, 1992). Group: Salt. CAS No. 7647-10-1. Product ID: dichloropalladium. Molecular formula: 177.3g/mol. Mole weight: PdCl2;Cl2Pd. Cl[Pd]Cl. InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2. PIBWKRNGBLPSSY-UHFFFAOYSA-L. | |
| Palladium chloride | Palladium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7647-10-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: PdCl2. US Biological Life Sciences. | Worldwide |
| Palladium-coated Carbon Nanotubes | Palladium-coated Carbon Nanotubes. Group: Metal and metal oxide nanoparticles coated cnt. | |
| Palladium,di-m-chlorobis[2-[1-[(4-methylphenyl)imino-kn]ethyl]ferrocenyl-kc]di- | Palladium,di-m-chlorobis[2-[1-[(4-methylphenyl)imino-kn]ethyl]ferrocenyl-kc]di-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-M-CHLOROBIS[2-[1-[(4-METHYLPHENYL)IMINO]ETHYL]FERROCENYL-C,N]DI-PALLADIUM. Product Category: Heterocyclic Organic Compound. CAS No. 156279-08-2. Molecular formula: C38H36Cl2Fe2N2Pd2. Mole weight: 916.152. Product ID: ACM156279082. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palladium hydroxide | Palladium hydroxide. Uses: Nonpyrophoric catalyst for hydrogenolysis of benzyl-nitrogen and benzyl-oxygen bonds. Group: Salt. Alternative Names: Palladium(II)dihydoxide. CAS No. 12135-22-7. Product ID: palladium(2+); dihydroxide. Molecular formula: 140.43. Mole weight: H2O2Pd. [OH-].[OH-].[Pd+2]. InChI=1S/2H2O.Pd/h2*1H2;/q;+2/p-2. NXJCBFBQEVOTOW-UHFFFAOYSA-L. 98%. | |
| Palladium Hydroxide (20% on Carbon) | Palladium Hydroxide (20% on Carbon). Group: Biochemicals. Alternative Names: Escat 1951; Palladium Dihydroxide; Palladium(II) Hydroxide; Pearlman's Catalyst. Grades: Highly Purified. CAS No. 12135-22-7. Pack Sizes: 1g. Molecular Formula: H2O2Pd, Molecular Weight: 140.43. US Biological Life Sciences. | Worldwide |
| Palladium hydroxide on carbon | Palladium hydroxide on carbon. Group: Biochemicals. Grades: Highly Purified. CAS No. 12135-22-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: H2O2Pd. US Biological Life Sciences. | Worldwide |
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