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| Product | Description | |
|---|---|---|
| PCB Congeners in Shrimp - PT | Proficiency Testing Material. Group: Pcbs & dioxins standards. |  |
| PCB Congeners in Soil | certified reference material. Group: Certified reference materials (crms). | |
| PCB Congeners in Soil - PT | Proficiency Testing Material. Group: Pcbs & dioxins standards. | |
| PCB Congeners in Water - WP | Proficiency Testing Material. Group: Pcbs & dioxins standards. | |
| PCB Congeners - Loamy Sand | pkg of 50 g. Group: Certified reference materials (crms). | |
| PCB Congeners - Silty Loam | pkg of 30 g. Group: Certified reference materials (crms). | |
| PC Biotin-PEG3-alkyne | PC Biotin-PEG3-alkyne. Synonyms: PC Biotin-Alkyne; 1-(4-((4,18-dioxo-22-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-8,11,14-trioxa-5,17-diazadocosyl)oxy)-5-methoxy-2-nitrophenyl)ethyl prop-2-yn-1-ylcarbamate. Grade: >98.0%. CAS No. 1869922-24-6. Molecular formula: C35H52N6O12S. Mole weight: 780.89. |  |
| PC Biotin-PEG3-azide | PC Biotin-PEG3-azide is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: 1-(4-((4,18-dioxo-22-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-8,11,14-trioxa-5,17-diazadocosyl)oxy)-5-methoxy-2-nitrophenyl)ethyl (3-azidopropyl)carbamate; 1-[4-[4-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethylamino]-4-oxobutoxy]-5-methoxy-2-nitrophenyl]ethyl N-(3-azidopropyl)carbamate. Grade: >98.0%. CAS No. 1937270-46-6. Molecular formula: C35H55N9O12S. Mole weight: 825.93. | |
| PC Biotin-PEG3-NHS ester | PC Biotin-PEG3-NHS ester is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: PC Biotin-PEG3-NHS carbonate ester. Grade: ≥95%. CAS No. 2353409-93-3. Molecular formula: C36H52N6O15S. Mole weight: 840.89. | |
| PC-Biotin-PEG4 | PC-Biotin-PEG4 Please contact us for GMP-grade inquiries. Synonyms: PC-Biotin-PEG4; BP-24517. Grade: 0.98. Molecular formula: C30H47N5O10S. Mole weight: 669.8. | |
| PC-Biotin-PEG4-NHS carbonate | PC-Biotin-PEG4-NHS carbonate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2055198-03-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140135. |  |
| PC-Biotin-PEG4-NHS carbonate | PC-Biotin-PEG4-NHS carbonate is a unique amine reactive, photocleavable biotin reagent that is useful for introducing a biotin moiety to amine-containing biomolecules. The NHS carbonate portion of this compound reacts specifically with primary amine groups on the target molecule(s) to form a carbamate linkage. Captured biomolecules can be efficiently photoreleased using an inexpensive, near-UV, low intensity lamp (e.g. 365 nm lamp at 1-5 mW/cm2). Please contact us for GMP-grade inquiries. Synonyms: PC-Biotin-PEG4-NHS carbonate; 2055198-03-1; 1-{5-[(1-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-3,6,9,12-tetraoxapentadecan-15-amido)methyl]-2-nitrophenyl}ethyl 2,5-dioxopyrrolidin-1-yl carbonate; PC-Biotin-PEG4-NHS carbonate ester; AKOS040743754; BP-23108; MS-31502; HY-140135. CAS No. 2055198-03-1. Molecular formula: C35H50N6O14S. Mole weight: 810.9. | |
| PC-Biotin-PEG4-PEG3-azide | PC-Biotin-PEG4-PEG3-azide is a cleavable 7 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: >98.0%. CAS No. 2055198-04-2. Molecular formula: C39H63N9O14S. Mole weight: 914.03. | |
| PC-Biotin-PEG4-PEG4-alkyne | PC-Biotin-PEG4-PEG4-alkyne is useful for introducing a biotin moiety to azide-containing biomolecules using Cu(I)-catalyzed Click Chemistry. The extended hydrophilic spacer arm provides better solubility to the labeled molecules in aqueous media. Captured biomolecules can be efficiently photoreleased using near-UV, low intensity lamp (e.g. 365 nm lamp at 1-5 mW/cm2). Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG4-PC-PEG4-alkyne; PC-Biotin-PEG4-PEG4-Alkyne; AKOS040743043; BP-23101; HY-140131; CS-0115994; 1-[5-[[3-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]methyl]-2-nitrophenyl]ethyl N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]carbamate. Grade: 0.98. Molecular formula: C42H66N6O15S. Mole weight: 927.1. | |
| PC Biotin Phosphoramidite | PC Biotin phosphoramidite can be used to prepare 5'-biotinylated oligonucleotides. After capturing the biotin-labeled DNA with streptavidin beads or attaching the modified DNA to the surface, the DNA can be released into the solution only by irradiating with a handheld ultraviolet light source. Synonyms: 1-[2-Nitro-5-(6-(N-(4,4'-dimethoxytrityl))-biotinamidocaproamidomethyl)phenyl]-ethyl-[2-cyanoethyl-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 1-[5-[[[6-[[5-[(3aS,4S,6aR)-1-[bis(4-methoxyphenyl)phenylmethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]methyl]-2-nitrophenyl]ethyl 2-cyanoethyl ester. Grade: >95%. CAS No. 853955-90-5. Molecular formula: C55H72N7O9PS. Mole weight: 1038.25. | |
| PCBM | PCBM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6,6)-PHENYLC61BUTYRICACIDMETHYLESTER,>99%;(6,6)-PHENYLC61BUTYRICACIDMETHYLES&;Methyl[6.6]-Phenyl-C61-butyrate;[6,6]PCBM;[60]PCBM;3-Phenyl-3H-cyclopropa[1,9][5,6]fullerene-C60-Ih-3-butanoicacidmethylester;(6,6)-Phenyl-C61butyrieacidmethy. Product Category: Organic Photovoltaic (OPV). CAS No. 160848-22-6. Molecular formula: C72H14O2. Mole weight: 910.88. Purity: 95%+. Density: 2.50 g/ml. Product ID: ACM160848226-11. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PCB No 1 | analytical standard. Group: Method and regulation specific. | |
| PCB No 101 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 101 solution | 10 ?g/mL in isooctane, analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 138 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 138 solution | 10 ?g/mL in isooctane, analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 14 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 149 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 153 | analytical standard. Group: Method and regulation specific. | |
| PCB No 153 solution | 10 ?g/mL in isooctane, analytical standard. Group: Method and regulation specific. | |
| PCB No 156 solution | 100 ?g/mL in hexane, analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 18 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 180 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 180 solution | 10 ?g/mL in isooctane, analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 2 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 209 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 28 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 28, 52, 101, 138, 153, 180 solution | analytical standard, 6 PCB according to TrinkwV (BRD) method, in isooctane. Group: Pcbs & dioxins standards. | |
| PCB No 28 solution | 10 ?g/mL in isooctane, analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 29 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 52 | analytical standard. Group: Method and regulation specific. | |
| PCB No 52 solution | 10 ?g/mL in isooctane, analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 7 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 70 | analytical standard. Group: Pcbs & dioxins standards. | |
| PCB No 77 | analytical standard. Group: Method and regulation specific. | |
| PCBs and PBDEs on Sandy Loam Sediment | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| PCBs in Soil | certified reference material. Group: Certified reference materials (crms). | |
| PCBs in Soil - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| PCBs in Transformer Oil | certified reference material. Group: Certified reference materials (crms). | |
| PCBs in Transformer Oil - WP | Proficiency Testing Material, 1g Sample. Group: Pcbs & dioxins standards. | |
| PCB standard solution 7 | analytical standard, 10 ?g/mL in isooctane. Group: Pcbs & dioxins standards. | |
| PCB?s - WS | Proficiency Testing Material. Group: Pcbs & dioxins standards. | |
| PCBs - WS | certified reference material. Group: Certified reference materials (crms). | |
| PCBTDPP | PCBTDPP. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1147374-60-4. Product ID: ACM1147374604. Alfa Chemistry ISO 9001:2015 Certified. | |
| PCB Test solution 14 for ECD | 10 ?g/mL in heptane, analytical standard. Group: Method and regulation specific. | |
| PCBTF Parachlorobenzotrifluoride | Para chloro benzo tri fluoride |  |
| PCbz-PA1 | PCbz-PA1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(biphenyl-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1242056-42-3. Molecular formula: C51H38N2. Mole weight: 678.86 g/mol. Product ID: ACM1242056423-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| PCC0208017 | PCC0208017 is a microtubule affinity regulating kinases (MARK3/MARK4) inhibitor with IC50s of 1.8 and 2.01 nM, respectively. PCC0208017 has much lower inhibitory activity against MARK1 and MARK2, with IC50s of 31.4 and 33.7 nM, respectively. PCC0208017 suppresses glioma progression in vitro and in vivo. PCC0208017 disrupts microtubule dynamics and induces G2/M phase cell cycle arrest and cell apoptosis. PCC0208017 demonstrates robust antitumor activity in vivo and displays good BBB permeability[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2623158-64-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139604. | |
| Pc-CATH1 | Pc-CATH1 is an antimicrobial peptide found in pheasant, Phasianus colchicus, and has antibacterial and antifungal activity. Synonyms: Arg-Ile-Lys-Arg-Phe-Trp-Pro-Val-Val-Ile-Arg-Thr-Val-Val-Ala-Gly-Tyr-Asn-Leu-Tyr-Arg-Ala-Ile-Lys-Lys-Lys; Cathelicidin Pc-CATH1; Phasianus colchicus Cathelicidin 1. Grade: ≥96%. CAS No. 1344190-64-2. Molecular formula: C151H248N44O31. Mole weight: 3175.91. | |
| PC:Chol (65:35)-ATP Liposome | This product is a nuetral charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| PC:Chol:PEG2000 (65:30:5)-ATP Liposome (PEGylated) | This product is a neutral charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PC DBCO-PEG3-biotin | PC DBCO-PEG3-biotin is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: >98.0%. Molecular formula: C50H63N7O13S. Mole weight: 1002.14. | |
| PC DBCO-PEG4-NHS ester | PC DBCO-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. PC DBCO-PEG4-NHS ester is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2055025-02-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-138756. | |
| PCDTBT | PCDTBT is a carbozole based semiconducting co-polymer that is used as a donor material with a low band gap and a power efficiency of 9%. It has a quantum efficiency close to 100% that makes it a viable alternative of P3HT for a wide range of photovoltaics based applications. Uses: Pcdtbt blend with pcbm as a nanocomposite can be used as a donor/acceptor material for the fabrication of photovoltaic solar cells and photovoltaic inks. it may also be used as an active layer that can be used in the development of organic field effect transistors (ofets) for the parts per million (ppm) level detection of no2 gas. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[9-(1-octylnonyl)-9H-carbazole-2,7-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl]. CAS No. 958261-50-2. Pack Sizes: 100 mg in glass insert. Mole weight: (C43H47N3S3)nC12H10. |  |
| Pce I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 50°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 70% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. AGG↑CCT TCC↓GGA. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Planococcus citreus. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA; 50% glycerol. Cat No: ET-1144RE. |  |
| p-Chloroacetophenone | p-Chloroacetophenone. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-1-ethanone; 1-(4-Chlorophenyl)ethanone; 1-(p-Chlorophenyl)ethanone; 1-Acetyl-4-chlorobenzene; 1-Chloro-4-acetylbenzene; 4-Acetyl-1-chlorobenzene; 4-Acetylchlorobenzene; 4-Acetylphenyl chloride; 4-Chloro-1-acetylbenzene; 4-Chlorobenzene Methyl Ketone; 4-Chlorohypnone; 4-Chlorophenyl Methyl Ketone; 4'-Chloroacetophenone; Methyl 4-Chlorophenyl Ketone; Methyl p-Chlorophenyl Ketone; NSC 6115; p-Acetylchlorobenzene; p-Chloroacetophenone; p-Chlorohypnone; p-Chlorophenyl Methyl Ketone; 1-(4-chlorophenyl)-ethanone. Grades: Highly Purified. CAS No. 99-91-2. Pack Sizes: 10g. Molecular Formula: C8H7lO, Molecular Weight: 154.59. US Biological Life Sciences. |  Worldwide |
| p-Chloro-a-phenylcinnamonitrile | White crystals. CAS No. 3695-92-9. Pack Sizes: 5g. Product ID: FR-0873. M.P. 98-100. Mole weight: 239.7. |  Frinton Laboratories |
| p-Chlorobenzylbenzene | p-Chlorobenzylbenzene. Group: Biochemicals. Alternative Names: 1-Chloro-4-(phenylmethyl)benzene; (p-chlorophenyl) phenylmethane; (4-Chlorophenyl) phenylmethane; (p-Chlorophenyl) phenylmethane; 1-Benzyl-4-chlorobenzene; 1-Chloro-4-benzylbenzene; 4-Benzylchlorobenzene; 4-Chlorodiphenylmethane; NSC 83166; Phenyl(p-chlorophenyl)methane; p-Chlorodiphenylmethane. Grades: Highly Purified. CAS No. 831-81-2. Pack Sizes: 10g. Molecular Formula: C13H11Cl, Molecular Weight: 202.68. US Biological Life Sciences. | Worldwide |
| p-Chloro-β-methylphenethylamine hydrochloride | p-Chloro-β-methylphenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 4806-79-5. Molecular formula: C9H11ClF3N. Mole weight: 206.11. Product ID: ACM4806795. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Chlorocinnamamide | Tan powder. CAS No. 18166-64-8. Pack Sizes: 5g, 25g. Product ID: FR-0824. M.P. 205-208. Mole weight: 181.62. | Frinton Laboratories |
| P-CHLOROCINNAMOYL CHLORIDE | P-CHLOROCINNAMOYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-CHLOROCINNAMOYL CHLORIDE;3-(4-CHLOROPHENYL)-2-PROPENOYLCHLORIDE;3-(4-CHLOROPHENYL)-2-PROPENOYLHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 35086-79-4. Molecular formula: C9H6Cl2O. Mole weight: 201.05. Purity: 0.96. IUPACName: (E)-3-(4-chlorophenyl)prop-2-enoyl chloride. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)Cl)Cl. Product ID: ACM35086794. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2E)-3-(4-CHLOROPHENYL)ACRYLOYL CHLORIDE. | |
| P-Chlorodiphenyl phosphine 98+% (GC) | P-Chlorodiphenyl phosphine 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1079-66-9. Pack Sizes: 25g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| p-Chloro-m-cresol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C7H7ClO. CAS No. 59-50-7. Prepack ID 90023108-100g. Molecular Weight 142.5829. See USA prepack pricing. |  |
| p-Chloro-m-cresol sodium salt | p-Chloro-m-cresol sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Chloro-m-cresol sodium salt;4-Chloro-3-methylphenol sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 15733-22-9. Molecular formula: C7H6ClNaO. Mole weight: 164.56. Product ID: ACM15733229. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium p-chloro-m-cresol. | |
| p-Chloromethyl Benzoic acid | p-Chloromethyl Benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1642-81-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H7CIO2. US Biological Life Sciences. | Worldwide |
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