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| Product | Description | |
|---|---|---|
| Pidotimod Impurity | Timonacic is a cyclic sulfur amino acid derivative with potential antineoplastic and antioxidant activities. Acting on cellular membranes of malignant cells through an unknown mechanism, timonacic may induce malignant cells to revert back to an untransformed state. This agent may also restore contact inhibition, a phenomenon characterized by the paracrine inhibition of mitosis following the formation of a critical cell mass, presumably the result of cell-to-cell signal transfer. Timonacic may also produce antioxidant effects secondary to its release of cysteine and restoration of glutathione concentrations. Synonyms: Timonacic; L-Thiazolidine-4-carboxylic acid; T4C. Grades: ≥ 98.5% (assay). CAS No. 34592-47-7. Molecular formula: C4H7NO2S. Mole weight: 133.17. |  |
| Pidotimod Impurity A | An impurity of Pidotimod which is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Synonyms: (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone; (3S,9S)-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,6,8,12-tetrone; L-Pyroglutamic Anhydride; DTXSID10349871; AKOS015998926; A884358; 1H,5H-Dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone, dihydro-, (5aS,10aS)-. Grades: > 95%. CAS No. 14842-41-2. Molecular formula: C10H10N2O4. Mole weight: 222.2. | |
| Pidotimod Impurity B | An impurity of Pidotimod which is a synthetic dipeptide molecule with immunomodulatory properties. Synonyms: Pidotimod Impurity B; 72744-67-3; 5,11-Dithia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione; NSC355933; BCP33566. Grades: > 95%. CAS No. 72744-67-3. Molecular formula: C8H10N2O42S2. Mole weight: 230.31. | |
| Pidotimod Impurity C | An impurity of Pidotimod which increases the concentration of salivary IgA directed against bacteria. Synonyms: (R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid; 162148-17-6; (4R)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid; SCHEMBL16569888; 3-D-pyroglutamyl-L-thiazolidine-4-carboxylic acid; (R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylicacid. Grades: > 95%. CAS No. 162148-17-6. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pidotimod Impurity D | An impurity of Pidotimod which is an immunomodulator. Grades: > 95%. CAS No. 162148-15-4. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pidotimod Impurity E | An impurity of Pidotimod which is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Synonyms: (S)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid; (4S)-3-[(2S)-5-OXOPYRROLIDINE-2-CARBONYL]-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID; 4S-Pidotimod; Pidotimod,(S); WS-01016; D86251; 3-L-pyroglutamyl-D-thiazolidine-4-carboxylic acid; (S)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylicacid. Grades: > 95%. CAS No. 162148-16-5. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pidotimod Impurity X | An impurity of Pidotimod which increases the concentration of salivary IgA directed against bacteria. Synonyms: 3-(5,8-Dioxohexahydro-1H-thiazolo[3,4-a]pyrazin-6-yl)propanoic acid; Pidotimod Diketopiperazine-6-propanoic Acid; 3-(5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazin-6-yl)propanoic acid; 3H-Thiazolo[3,4-a]pyrazine-6-propanoic acid, hexahydro-5,8-dioxo-; 3-(5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl)propanoic acid; FT-0673899; F78336; 3-{5,8-dioxo-hexahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl}propanoic acid. Grades: > 95%. CAS No. 161771-75-1. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pidotimod Impurity Y | An impurity of Pidotimod which is an immunomodulator. Synonyms: Pidotimod Impurity Y; 161771-76-2; 1H,3H,5H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine5,8,10(5aH,10aH)-trione,dihydro-; Dihydro-1H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(3H,5aH,10aH)-trione; 5-thia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8,12-trione; tetrahydro-3H,5H,10H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(5aH)-trione; Pidotimod Diketopiperazine; DTXSID801137585; BCP33578; Dihydro-1H,3H,5H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(5aH,10aH)-trione; F78340; J-009858; 5-thia-1,7-diazatricyclo[7.3.0.0,dodecane-2,8,12-trione; 5-THIA-1,7-DIAZATRICYCLO[7.3.0.0(3),?]DODECANE-2,8,12-TRIONE; Pidotimod Diketopiperazine; 5-Thia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8,12-trione. Grades: > 95%. CAS No. 161771-76-2. Molecular formula: C9H10N2O3S. Mole weight: 226.26. | |
| Pidotimod Methyl Ester | Intermediate in the synthesis of Pidotimod. Group: Biochemicals. Alternative Names: (4R)-3-[[(2S)-5-Oxo-2-pyrrolidinyl]carbonyl]-4-thiazolidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1333122-78-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Piericidin a | Piericidin A (AR-054) is a natural mitochondrial NADH-ubiquinone oxidoreductase (complex I) inhibitor. Piericidin A is a potent neurotoxin and inhibits mitochondrial respiration by disrupting the electron transport system through its action on NADH-ubiquinone reductase. Piericidin A is also a potential quorum-sensing inhibitor that suppresses the expression of the virulence genes of Erwinia carotovora subsp. atroseptica (Eca). Piericidin A is an ADC cytotoxin and has anti-bacterial, anticancer, insecticidal activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIERICIDIN A. Product Category: Inhibitors. Appearance: Liquid. CAS No. 2738-64-9. Molecular formula: C25H37NO4. Mole weight: 415.57. Purity: >95%. IUPACName: 2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one. Canonical SMILES: COC1=C(C(C)=C(N=C1OC)C/C=C(C/C=C/C(C)=C/[C@@H](C)[C@H](/C(C)=C/C)O)\C)O. Density: 1.05 g/cm³. Product ID: ACM2738649. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Piericidin A | Piericidin A (AR-054) is a natural mitochondrial NADH-ubiquinone oxidoreductase (complex I) inhibitor. Piericidin A is a potent neurotoxin and inhibits mitochondrial respiration by disrupting the electron transport system through its action on NADH-ubiquinone reductase. Piericidin A is also a potential quorum-sensing inhibitor that suppresses the expression of the virulence genes of Erwinia carotovora subsp. atroseptica (Eca). Piericidin A is an ADC cytotoxin and has anti-bacterial, anticancer, insecticidal activity. Synonyms: Shaoguanmycin B. Grades: >95.0%. CAS No. 2738-64-9. Molecular formula: C25H37NO4. Mole weight: 415.57. | |
| Piericidin A from microbial source | >95% (HPLC), DMSO solution. Group: Fluorescence/luminescence spectroscopy. |  |
| Piericidin A (Shaoguanmycin B, Antibiotic MT 1882-I, Antibiotic SN 198E, Antibiotic IT 143D, Piericidin A1) | Piericidin A is the major analogue of a family of pyridyl antibiotics isolated from selected Streptomyces sp. It is a specific, potent inhibitor of NADH-ubiquinone oxidoreductase (Complex I) that binds to ubiquinone binding site(s). Piericidin A inhibits both mitochondrial and bacterial NADH-ubiquinone oxidoreductases, binding close to NUOD-NUOB interface. Group: Biochemicals. Alternative Names: Shaoguanmycin B, Antibiotic MT 1882-I, Antibiotic SN 198E, Antibiotic IT 143D, Piericidin A1. Grades: Highly Purified. CAS No. 2738-64-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Piericidin B | It is produced by the strain of Str. mobaraensis 16-24. It has anti-fungal, gram-positive bacteria and insect effects, but also has weak anti-gram-negative bacteria effect. Synonyms: Piericidin B1; (-)-Piericidin B1; 4-Pyridinol, 2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5-methyl-, (S-(R*,R*-(all-E)))-; 4-Pyridinol, 2,3-dimethoxy-6-[(2E,5E,7E,9R,10R,11E)-10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5-methyl-. CAS No. 16891-54-6. Molecular formula: C26H39NO4. Mole weight: 429.59. | |
| Piericidin C2 | Piericidin C2 is exclusively produced by the strain of actinomycetes, especially members of the genus Streptomyces. Synonyms: Piericidin C2; 58947-81-2; 4-Pyridinol, 2-(10-(2,3-dimethyloxiranyl)-10-hydroxy-3,5,7,9-tetramethyl-2,5,7-decatrienyl)-5,6-dimethoxy-3-methyl-. CAS No. 58947-81-2. Molecular formula: C26H39NO5. Mole weight: 445.59. | |
| Piericidin C3 | Piericidin C3 is exclusively produced by the strain of actinomycetes, especially members of the genus Streptomyces. Synonyms: Piericidin C3; Piericidin C; 58947-84-5; 4-Pyridinol, 2-(10-hydroxy-3,7,9-trimethyl-10-(2-methyl-3-(1-methylethyl)oxiranyl)-2,5,7-decatrienyl)-5,6-dimethoxy-3-methyl-. CAS No. 58947-84-5. Molecular formula: C27H41NO5. Mole weight: 459.62. | |
| Piericidin C4 | Piericidin C4 is exclusively produced by the strain of actinomycetes, especially members of the genus Streptomyces. Synonyms: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide; Piericidin E. CAS No. 58947-80-1. Molecular formula: C28H43NO5. Mole weight: 473.64. | |
| Pifithrin-? | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pifithrin-? | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Pifithrin-alpha (cyclic) hydrobromide (2- (4- methyl phenyl) imidazo-5, 6, 7, 8-tetra hydrobenzothiazole. HBr) | Stable analog of pifithrin-alpha. p53 inhibitor. Group: Biochemicals. Alternative Names: 2- (4- methyl phenyl) imidazo-5, 6, 7, 8-tetra hydrobenzothiazole. HBr. Grades: Highly Purified. CAS No. 60477-34-1. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pifithrin-α hydrobromide | Pifithrin-α hydrobromide is a p53 inhibitor which blocks its transcriptional activity and prevents cells from apoptosis. Pifithrin-α hydrobromide is also an aryl hydrocarbon receptor (AhR) agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pifithrin hydrobromide; PFTα hydrobromide. CAS No. 63208-82-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15484. |  |
| Pifithrin-α hydrobromide | Pifithrin-α hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 63208-82-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pifithrin-α hydrobromide | Pifithrin-α is an inhibitor of p53, inhibiting p53-dependent transactivation of p53-responsive genes. Synonyms: Pifithrin-alpha; Pifithrin alpha; PFT-alpha; PFTalpha; PFT alpha. Grades: >98%. CAS No. 63208-82-2. Molecular formula: C16H18N2OS·HBr. Mole weight: 367.3. | |
| Pifithrin-alpha hydrobromide (1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone. HBr) | p53 inhibitor. Reversibly blocks p53-dependent transcriptional activation. Tool to combat side effects of cancer therapy. Apoptosis inhibitor. Group: Biochemicals. Alternative Names: 1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone. HBr. Grades: Highly Purified. CAS No. 63208-82-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C16H18N2OS. HBr, Method for Determining. US Biological Life Sciences. | Worldwide |
| Pifithrin alpha Hydrobromide ([1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone HBr]) | A chemical inhibitor of p53 that protects mice from the side effects of cancer therapy. Reversibly blocks p53-dependent transcriptional activation and apoptosis. Group: Biochemicals. Alternative Names: [1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone HBr]. Grades: Highly Purified. CAS No. 63208-82-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pifithrin-Alpha, P-Nitro | Pifithrin-Alpha, P-Nitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone;hydrobromide. Appearance: Crystalline solid. CAS No. 389850-21-9. Molecular formula: C15H16BrN3O3S. Mole weight: 398.27. Purity: 0.95. Product ID: ACM389850219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pifithrin-β | Pifithrin-β is a potent p53 inhibitor (IC50=23 uM) in an antiproliferative, showing a conformation similar to those of the prototypical AhR ligand β-naphthoflavone. Uses: A cell-permeable and very stable analog of pifithrin-α with similar biological function, but with reduced cytotoxicity. Synonyms: Cyclic Pifithrin-α; 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole. Grades: ≥98%. CAS No. 60477-34-1. Molecular formula: C16H16N2S.HBr. Mole weight: 349.29. | |
| Pifithrin-β hydrobromide | Pifithrin-β hydrobromide (PFT β hydrobromide) is a potent p53 inhibitor with an IC 50 of 23 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PFT β hydrobromide; Cyclic Pifithrin-α hydrobromide. CAS No. 511296-88-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16702A. | |
| Pifithrin-β hydrobromide | Pifithrin-β hydrobromide is a reversible inhibitor of p53-dependent transcription and apoptosis, inhibits the growth of the cancer cell lines IGROV-1 (IC50 = 23 μM). Uses: Inhibits the growth of the cancer cell lines igrov-1, a2780, and hct116. Synonyms: Cyclic Pifithrin-alpha Hydrobromide; 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole;hydrobromide. Grades: ≥98%. CAS No. 511296-88-1. Molecular formula: C16H17BrN2S. Mole weight: 349.29. | |
| Pifithrin-? - CAS 64984-31-2 | A cell-permeable sulfonamide that blocks p53 interaction with Bcl-xL and Bcl-2 proteins and selectively inhibits p53 translocation to mitochondria without affecting the transactivation function of p53. Group: Fluorescence/luminescence spectroscopy. | |
| Pifithrin-mu | Pifithrin-mu is an inhibitor of p53-mediated apoptosis, preventing p53 binding to Bcl-xL (Kd = 0.82 mM) and Bcl-2 (Kd = 0.80 mM). Pifithrin-mu enhances reprogramming of human somatic cells to induced pluripotent stem cells (iPSCs) via silencing p53. Synonyms: Pifithrin-μ; phenylethynesulfonamide; Pifithrin-micro; NSC 303580. Grades: >98%. CAS No. 64984-31-2. Molecular formula: C8H7NO2S. Mole weight: 181.21. | |
| Pifithrin-?, p-Nitro, Cyclic - CAS 60477-38-5 | A cell-permeable p53 inhibitor that exhibits 10-fold higher potency and 50% longer half-life than Pifithrin-?. Group: Fluorescence/luminescence spectroscopy. | |
| Pifithrin-u | Pifithrin-u. Group: Biochemicals. Grades: Purified. CAS No. 64984-31-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Piflufolastat | Piflufolastat, also known as DCFPYL is a PSMA-targeted PET imaging agent for prostate cancer. Piflufolastat F-18 is a radioactive diagnostic agent used for positron emission tomography (PET) imaging. It was approved in 2021. Piflufolastat we are supplying is not radio-label compound. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCFPYL; Piflufolastat. Product Category: Others. Appearance: Solid powder. CAS No. 1423758-00-2. Molecular formula: C18H23FN4O8. Mole weight: 442.4. Purity: >98%. IUPACName: (((S)-1-carboxy-5-(6-fluoronicotinamido)pentyl)carbamoyl)-L-glutamic acid. Canonical SMILES: O=C(O)CC[C@@H](C(O)=O)NC(N[C@H](C(O)=O)CCCCNC(C1=CC=C(F)N=C1)=O)=O. Product ID: ACM1423758002. Alfa Chemistry ISO 9001:2015 Certified. Categories: Piflufolastat (18F). | |
| Piflufolastat | Piflufolastat (DCFPYL) can be used to the preparation of piflufolastat F 18 (DCFPyL F-18). piflufolastat F 18. Piflufolastat F-18 is an 18F-labelled diagnostic imaging agent. Piflufolastat F-18 can be used for positron emission tomography (PET) that targets prostate-specific membrane antigen (PSMA) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DCFPYL. CAS No. 1423758-00-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117756. | |
| Pifusertib hydrochloride | Pifusertib (TAS-117) hydrochloride is a potent, selective, orally active allosteric Akt inhibitor (with IC 50 s of 4.8, 1.6, and 44 nM for Akt1, 2, and 3, respectively). Pifusertib hydrochloride triggers anti-myeloma activities and enhances fatal endoplasmic reticulum (ER) stress induced by proteasome inhibition. Pifusertib hydrochloride induces apoptosis and autophagy [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAS-117 hydrochloride. CAS No. 2930090-28-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-19934A. | |
| Pig Liver Esterase | ester compounds will be hydrolyzed to chiral acid. Group: Enzymes. Synonyms: Pig Liver Esterase; PLE. Form: 1. Enzyme Powder: 14 items*50mg / item, or other quantity2. Screening Kit: 14 items*1mg / item. Pig Liver Esterase; PLE; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-014. |  |
| Pigment black 28, TecHnical grade | Pigment black 28, TecHnical grade. Group: Biochemicals. Grades: Purified. CAS No. 68186-91-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Blue 1 | Pigment Blue 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[[4-(Diethylamino)phenyl][4-(ethylamino)-1-naphthalenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium molybdatetungstatephosphate;c.i. 42595:2;PEACOCK BLUE;Ethanaminium, N-4-4-(diethylamino)phenyl4-(ethylamino)-1-naphthalenylmethylene-. Product Category: Pigments. CAS No. 1325-87-7. Molecular formula: C33H40N3?x. Mole weight: 478.7. Product ID: ACM1325877. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Blue 27. | |
| Pigment Blue 14 | Pigment Blue 14. Group: Biochemicals. Grades: Highly Purified. CAS No. 1325-88-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C31H42N3·x. US Biological Life Sciences. | Worldwide |
| Pigment blue 15 | Pigment blue 15. Group: Phthalonitriles & naphthalonitrilesmolecular conductorsphthalocyanine dyes, porphyrin dyes. Alternative Names: Copper phthalocyanine. CAS No. 147-14-8. Molecular formula: 576.07. Mole weight: C32H16CuN8. |  |
| Pigment Blue 15 | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Cyanine Blue PRPD, Bahama Blue Lake NCNF, BSS 4342, Bahama Blue WD, Cyanine Blue GNPT, Bahama Blue BC, Cyan Blue GT, Copper, [phthalocyaninato(2-)]- (7CI,8CI), CFP-FF 775B, Chromofine Blue A 220JC, Chromofine Blue S 2010, C.I. Pigment Blue 15:1, Cupric phthalocyanine, Cyanine Blue 4973, 29H,31H-Phthalocyanine, copper complex, Cyan Blue XR 55-3760, Acramin Blue F 3G, Cyanine Blue 5206, Copper, [29H. CAS No. 147-14-8. | |
| Pigment Blue 15:3 | Pigment Blue 15:3. Group: other nano materials. CAS No. 147-14-8. | |
| Pigment Blue 15 (purified by sublimation) | Alfa Chemistry offers Pigment Blue 15 (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: Magnetic metal complexes other material building blocksdye-sensitized solar cell (dssc) materials molecular conductorsorganic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials perovskite solar cell (psc) materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Blue (purified by sublimation) Copper(II) Phthalocyanine (purified by sublimation) CuPc (purified by sublimation). CAS No. 147-14-8. Molecular formula: 576.08. Mole weight: C32H16CuN8. >98.0%(T). | |
| Pigment Blue 15, (purified by sublimation) | Pigment Blue 15, (purified by sublimation). Group: Semiconducting materials phthalonitriles & naphthalonitriles. CAS No. 147-14-8. | |
| Pigment Blue 27 | Pigment Blue 27. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prussian blue, Preussischblau, Radiogardase, Chinese blue, Ferric blue, Turnbulls Blau, Berliner Blau, Berliner Blue, Berlin Blue, Paris Blue, Iron Blue, Manox Iron Blue, Maox Iron Blue, Milori Blue HCB, Pigment Blue 27, Milori Blue 671, Milori Blue 690, Ammonium Prussian blue, Milori Blue 690BB, FERRIC FERROCYANIDE. Product Category: Pigments. Appearance: Blue Powder. CAS No. 12240-15-2. Molecular formula: C6Fe2KN6. Mole weight: 306.89. Purity: 0.96. IUPACName: iron(2+); iron(3+); octadecacyanide. Canonical SMILES: CC(CCN1CCOCC1)(C#N)C2=CC=CC=C2. Product ID: ACM12240152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Blue 29 | Pigment Blue 29. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 57455-37-5. Molecular formula: Al6Na8O24S3Si6. Mole weight: 994.5. Product ID: ACM57455375. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Blue 27. | |
| Pigment Blue 60, Technical grade | Pigment Blue 60, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 81-77-6. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Pigment brown 23 | Pigment brown 23. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Brown 23;N,N'-(2-chloro-1,4-phenylene)bis[4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxynaphthalene-2-carboxamide];2-Naphthalenecarboxamide, N,N-(2-chloro-1,4-phenylene)bis4-(4-chloro-2-nitrophenyl)azo-3-hydroxy-;N,N'-(2-chloro-1,4-phenylene)bis[4-[(4. Product Category: Heterocyclic Organic Compound. CAS No. 35869-64-8. Molecular formula: C40H23Cl3N8O8. Mole weight: 850.029. Product ID: ACM35869648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Green 36 | Pigment Green 36. Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 14302-13-7. Product ID: ACM14302137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Green 36 (technical grade) | Pigment Green 36 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. 74265. Product Category: Promotional Products. Appearance: powder. CAS No. 14302-13-7. Purity: Tech. Product ID: ACM14302137-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Green 7 | Alfa Chemistry offers Pigment Green 7 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: Phthalonitriles & naphthalonitrilesmolecular conductorsphthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Green. CAS No. 1328-53-6. Pack Sizes: 25 kg/DRUMS. Product ID: Pigment Green 7. Molecular formula: 1127.15. Mole weight: C32Cl16CuN8. 96%. | |
| Pigment Green 7 | Pigment Green 7. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Klondike Yellow X 2261, Permanent Green Toner GTh Green WD, Phthalo green, Irgazin Green 2180, Hostaperm Green GNX-D, Copper Phthalocyanine Green, Monastral Green GNE-HD, Fenalac Green G Disp, Green 19089, Cromophtal Green GFN-P, Non-Flocculating Green G 25, Graphtol Green 5869-3, Acnalin Supra Green FG, Fastogen Green B, Colanyl Green GG, Cyanine Green 2GN, Lionol Green GLS, Monastral Fast Green. CAS No. 1328-53-6. Catalog: APS1328536. Format: Neat. Shipping: Room Temperature. | |
| Pigment gReen 7, Technical gRade | Pigment gReen 7, Technical gRade. Group: Biochemicals. Grades: Purified. CAS No. 1328-53-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Pigment Green 8 | Pigment Green 8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-);CI 10006;Ferrate(1-), tris(1,2-naphthalenedione-.kappa.O2) 1-(oximato-.kappa.O)-, sodium;SODIUMFERRICCOMPLEXOF1-NITROSO-2-HYDROXYNAPHTHALENE;Pigment green 8 (C.I. 10006);Ferrate(1-), tris(1,2-naph. Product Category: Pigments. CAS No. 16143-80-9. Molecular formula: C30H18FeN3NaO6. Mole weight: 595.3222. Product ID: ACM16143809. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Green 7. | |
| Pigment Orange 13 | Pigment Orange 13. Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 3520-72-7. Product ID: ACM3520727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Orange 13, Technical grade Dye content | Pigment Orange 13, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 3520-72-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pigment Orange 5 | analytical standard. Group: Colorant standardsdyes & metabolitesdyes & metabolites. Alternative Names: 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]- (9CI), Seikafast Orange 3044, Dinitroaniline Orange ND 204, 1-(2,4-Dinitrophenylazo)-2-naphthol, Silosol Orange RN, Calcotone Orange 2R, Dainichi Permanent Red GG, Irgalite Red 2GW, Permanent Orange RN, Orange Pigment X, Pigment Fast Orange VCO, Helio Fast Orange RN, Japan Orange No. 203, Irgalite Red PV8, Versal Orange RNL, Helio Fast Orange 3RN, Helio. | |
| Pigment Orange 5 | Pigment Orange 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: lutetiafastoranger;monolitefastorange2r;monolitefastpaperorange2r;monolitefastred2g;MonoliteOrange2R;nipponorangex-881;oralithred2gl;orangeno.203. Product Category: Pigments. CAS No. 3468-63-1. Molecular formula: C16H10N4O5. Mole weight: 338.27. Product ID: ACM3468631. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Orange 13. | |
| Pigment Red 112 | Pigment Red 112. Group: Biochemicals. Grades: Highly Purified. CAS No. 6535-46-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H16O2N3Cl3. US Biological Life Sciences. | Worldwide |
| Pigment Red 112 | Pigment Red 112. Uses: Designed for use in research and industrial production. Appearance: Red powder. CAS No. 6535-46-2. Molecular formula: C24H16Cl3N3O2. Mole weight: 484.76. Product ID: ACM6535462. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 12 | Pigment Red 12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-hydroxy-4-[(2-methyl-4-nitrophenyl)azo]-n-(2-methylphenyl)-2-naphthalenecarboxamide;3-Hydroxy-4-[(2-methyl-4-nitrophenyl)azo]-N-(o-tolyl)naphthalene-2-carboxamide;C.I. 12385;pigment red 12;Pigment Bordex OB/OR;Pigment Permanent Bordeaux F2R;2-Naphthale. Product Category: Pigments. CAS No. 6410-32-8. Molecular formula: C25H20N4O4. Mole weight: 440.45. Density: 1.32. Product ID: ACM6410328. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 190. | |
| Pigment Red 122 | Pigment Red 122. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8 PIGMENT RED 8;9 PIGMENT RED 9;112 PIGMENT RED 112;PIGMENT RED;53:1 PIGMENT RED 53:1;207 PIGMENT RED 207;PR122 QUINACRIDONE MAGENTA;Quinacridone Pigment. CAS No. 980-26-7. Molecular formula: C22H16N2O2. Mole weight: 340.39. Purity: 95%+. IUPACName: 2,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Canonical SMILES: CC1=CC2=C(C=C1)NC3=CC4=C(C=C3C2=O)NC5=C(C4=O)C=C(C=C5)C. Density: 1.307 g/cm³. ECNumber: 213-561-3. Product ID: ACM980267. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 224. | |
| Pigment Red 122 | Pigment Red 122. Group: Biochemicals. Grades: Highly Purified. CAS No. 980-26-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Pigment Red 13 | Pigment Red 13. Group: Biochemicals. Grades: Highly Purified. CAS No. 6535-47-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H20N4O4. US Biological Life Sciences. | Worldwide |
| Pigment Red 13 | Pigment Red 13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide;3-hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-n-(o-tolyl)naphthalene-2-carboxamide;c.i. 12395;Pigment Red 13;Toluidine Maroon;Red 13;Pigment Toluidine Maroon;Pigment -- Pig. Product Category: Pigments. CAS No. 6535-47-3. Molecular formula: C25H20N4O4. Mole weight: 440.45. Density: 1.32. Product ID: ACM6535473. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 190. | |
| Pigment Red 144 | Pigment Red 144. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Red 144;N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide];Cromophtal Red Br (CGY,SNA);Large Molecular Red BR;2-Naphthalenecarboxamide, N,N-(2-chloro-1,4-phenylene)bis4-(2,5-dichlorophenyl)azo-3-hydro. Product Category: Pigments. CAS No. 5280-78-4. Molecular formula: C40H23Cl5N6O4. Mole weight: 828.91. Density: 1.53. Product ID: ACM5280784. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 149. | |
| Pigment red 170 | Pigment Red 170 is a commonly used commercial dye for bulk coloring of plastics and synthetic fibers and for surface coatings such as paints and inks. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2786-76-7. Pack Sizes: 500 mg; 1 g. Product ID: HY-D0278. | |
| Pigment Red 170 | Pigment Red 170. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Red 170;Pigment Red 266. Product Category: Pigments. CAS No. 2786-76-7. Molecular formula: C26H22N4O4. Mole weight: 454.48. Density: 1.31g/cm³. Product ID: ACM2786767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 173 | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C84H90AlCl3N6O9. CAS No. 12227-77-9. Prepack ID 90026943-1g. Molecular Weight 1460.99. See USA prepack pricing. |  |
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