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| Product | Description | |
|---|---|---|
| procollagen-proline dioxygenase | Requires Fe2+ and ascorbate. Group: Enzymes. Synonyms: protocollagen hydroxylase; proline hydroxylase; proline,2-oxoglutarate 4-dioxygenase; collagen proline hydroxylase; hydroxylase, collagen proline; peptidyl proline hydroxylase; proline protocollagen hydroxylase; proline, 2-oxoglutarate dioxygenase; prolyl hydroxylase; prolylprotocollagen dioxygenase; prolylprotocollagen hydroxylase; protocollagen proline 4-hydroxylase; protocollagen proline dioxygenase; protocollagen prolin. Enzyme Commission Number: EC 1.14.11.2. CAS No. 9028-6-2. 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-0636; procollagen-proline dioxygenase; EC 1.14.11.2; 9028-06-2; protocollagen hydroxylase; proline hydroxylase; proline,2-oxoglutarate 4-dioxygenase; collagen proline hydroxylase; hydroxylase, collagen proline; peptidyl proline hydroxylase; proline protocollagen hydroxylase; proline, 2-oxoglutarate dioxygenase; prolyl hydroxylase; prolylprotocollagen dioxygenase; prolylprotocollagen hydroxylase; protocollagen proline 4-hydroxylase; protocollagen proline dioxygenase; protocollagen proline hydroxylase; protocollagen prolyl hydroxylase; prolyl 4-hydroxylase; prolyl-glycyl-peptide, 2-oxoglutarate:oxygen oxidoreductase, 4-hydroxylating; procollagen-proline 4-dioxygenase. Cat No: EXWM-0636. |  |
| Procollagen Type I (212-216) | Pentapeptide-4 is a matrikine used in anti-wrinkle cosmetics. Synonyms: Pentapeptide-4; L-Serine, L-lysyl-L-threonyl-L-threonyl-L-lysyl-; Lys-Thr-Thr-Lys-Ser. CAS No. 149128-48-3. Molecular formula: C23H45N7O9. Mole weight: 563.65. |  |
| Proctolin | Proctolin is an endogenous pentapeptide that acts as an excitatory neuromodulator. Uses: Scientific research. Group: Peptides. CAS No. 57966-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P0275. |  |
| Proctolin | Proctolin, an endogenous pentapeptide, was the first myotropic insect neuromodulator to be structurally characterized. Synonyms: H-Arg-Tyr-Leu-Pro-Thr-OH; L-arginyl-L-tyrosyl-L-leucyl-L-prolyl-L-threonine; Gut Factor; proctolin; H-RYLPT-OH; L-Threonine, N-(1-(N-(N-L-arginyl-L-tyrosyl)-L-leucyl)-L-prolyl)-. Grades: ≥90%. CAS No. 57966-42-4. Molecular formula: C30H48N8O8. Mole weight: 648.75. | |
| Procyanidin | Procyanidin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4852-22-6. Molecular Formula: C30H26O13. Mole Weight: 594.53. Catalog: APB4852226. |  |
| Procyanidin A1 | Procyanidin A1 is found in cinnamon and is extracted from the herbs of Daemonorops draco. It is an epicatechin-(2β?7,4β?8)-catechin dimer and is potential precursor of 5-(3',4'-dihydroxyphenyl)-γ-valerolactone. It inhibits LDL oxidation with the IC50 value of 0.94 uM. It also inhibits degranulation downstream of protein kinase C activation or Ca2? influx from an internal store in RBL-2H3 cells. It shows antiallergic effects. Synonyms: Proanthocyanidin A1; Epicatechin-(2b->7,4b->8)-catechin; (2R,3S,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol. Grades: 97.5%. CAS No. 103883-03-0. Molecular formula: C30H24O12. Mole weight: 576.50. | |
| Procyanidin A1 | Phenols. CAS No. 103883-03-0. Molecular formula: C30H24O12. Mole weight: 576.5. Purity: 0.99. Catalog: ACM103883030. |  |
| Procyanidin A1 | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 103883-03-0. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. |  Worldwide |
| Procyanidin A2 | Botanical Source: Group: Biochemicals. Alternative Names: Proanthocyanidin A2, Procyanidoepicatechin. Grades: Plant Grade. CAS No. 41743-41-3. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Procyanidin A2 | Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 41743-41-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2343. | |
| Procyanidin B1 | Procyanidin B1 is a procyanidin dimer found in Cinnamomum verum, in Uncaria guianensis, and in Vitis vinifera or in peach. Procyanidin B1 (PB1) inhibits infection by vesicular stomatitis virus and HCV pseudotype virus in Huh-7 cells, with 50% effective concentrations of 29 and 15 μM, respectively. No inhibitory effects were observed in each component of PB1. PB1 does not interfere with viral entry or receptor expression, but inhibits HCV RNA synthesis in a dose-dependent manner. Uses: Antioxidant;anti-inflammatory. Synonyms: Proanthocyanidin B1; Endotelon; Procyanidin dimer B1. Grades: >98%. CAS No. 20315-25-7. Molecular formula: C30H26O12. Mole weight: 578.52. | |
| Procyanidin B1 | Procyanidin B1. Group: Biochemicals. Alternative Names: (2R,2'R,3R,3'S,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol; (-)-Epicatechin-(4 β-8)-(+)-catechin; Proanthocyanidin B1; Procyanidol B1. Grades: Highly Purified. CAS No. 20315-25-7. Pack Sizes: 500ug. Molecular Formula: C30H26O12, Molecular Weight: 578.52. US Biological Life Sciences. | Worldwide |
| Procyanidin B2 | Procyanidin B2 is a selective protein kinase C inhibitor and was also found to promote hair epithelial cell growth and stimulate anagen induction. Procyanidin B2 extracted from apples have also shown anti-inflammatory activities. Group: Biochemicals. Alternative Names: (2R,2'R,3R,3'R,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol. Grades: Highly Purified. CAS No. 29106-49-8. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C30H26O12, Molecular Weight: 578.52. US Biological Life Sciences. | Worldwide |
| Procyanidin B2 | Procyanidin B2 is a natural flavonoid, with anti-cancer, antioxidant activities. Uses: Scientific research. Group: Natural products. Alternative Names: Proanthocyanidin B2. CAS No. 29106-49-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0796. | |
| Procyanidin B2 3,3'-di-O-gallate | Procyanidin B2 3,3'-di-O-gallate. Group: Biochemicals. Alternative Names: (2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-5,5',7,7'-tetrahydroxy[4,8'-bi-2H-1-benzopyran]-3,3'-diyl Ester 3,4,5-Trihydroxybenzoic Acid; (-)-Epicatechin-3-O-galloyl-(4 β,8)-(-)-epicatechin-3-O-gallate; (2R,3R)-3-O-Galloylepicatechin-4 β,8-[(2R,3R)-3-O-galloylepicatechin]; 3,3'-Digalloylprocyanidin B2; Proanthocyanidin B2 3,3'-O-gallate; [3-O-Galloyl]-(-)-epicatechin-(4 β,8)-(+)-epicatechin-3-O-gallate. Grades: Highly Purified. CAS No. 79907-44-1. Pack Sizes: 1mg. Molecular Formula: C44H34O20, Molecular Weight: 882.73. US Biological Life Sciences. | Worldwide |
| Procyanidin B2 3'-gallate | Procyanidin B2 3'-gallate. Group: Biochemicals. Alternative Names: (2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-3,5,5',7,7'-pentahydroxy[4,8'-bi-2H-1-benzopyran]-3'-yl Ester 3,4,5-Trihydroxybenzoic Acid; 3'-O-Galloylprocyanidin B2; Epicatechin-(4 β?8)-epicatechin-3'-O-gallate; Procyanidin B2 3'-O-gallate. Grades: Highly Purified. CAS No. 73086-04-1. Pack Sizes: 1mg. Molecular Formula: C37H30O16, Molecular Weight: 730.62. US Biological Life Sciences. | Worldwide |
| Procyanidin B3 | Botanical Source: Group: Biochemicals. Alternative Names: Proanthocyanidin B3. Grades: Plant Grade. CAS No. 23567-23-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Procyanidin B3 | Procyanidin B3 Inhibitor. Uses: Scientific use. Product Category: TN1150. CAS No. 23567-23-9. |  |
| Procyanidin B3 | Procyanidin B3 is a natural product with antioxidant activity and oral bioavailability, possessing good blood-brain barrier penetration. Procyanidin B3 is a selective inhibitor of histone acetyltransferase ( HAT ). By inhibiting p300 HAT -mediated acetylation of the androgen receptor ( androgen receptor ). Procyanidin B3 alleviates intervertebral disc degeneration (IVDD) by inhibiting the formation of the TLR4/MD-2 complex. Procyanidin B3 can be used in research on prostate cancer and arthritis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 23567-23-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2345. | |
| Procyanidin B3 | Procyanidin B3 is a natural product, acts as a specific HAT inhibitor, binds to the other site of p300 instead of the active site, selectively inhibits p300-mediated androgen receptor acetylation. Procyanidin B3 has no effect on HDAC or HMT (histone methyltransferase). Group: Inhibitors. Alternative Names: PROCYANIDIN B3; CATECHIN-(4ALPHA->8)-CATECHIN; CATECHIN-(4ALPHA->8)-CATECHIN B3;procyanidin B3 from barley;(2R,2R,3S,3S,4S)-2,2-Bis(3,4-dihydroxyphenyl)-4,8-bichroman-3,3,5,5,7,7-hexol;(2R,2R,3S,3S,4α)-3,3,4,4-Tetrahydro-2α,2α-bis(3,4-dihydroxyphenyl)-4,8-bi[2H-1-benzopyran]-3,3,5,5,7,7-hexol;3,3,4,4-Tetrahydro-2α,2α-bis(3,4-dihydroxyphenyl)-4α,8-bi[2H-1-benzopyran]-3β,3β,5,5,7,7-hexol;(2R,2R,3S,3S,4S)-2,2-Bis(3,4-dihydroxyphenyl)-3,3,4,4-tetrahydro-[4,8-bi-2H-1-benzopyran]-3,3,5,5,7,7-hexol. CAS No. 23567-23-9. Molecular formula: C30H26O12. Mole weight: 578.52. Appearance: Solid. Purity: 0.9963. Canonical SMILES: O[C@@H]1[C@@H] (C2=CC=C (O)C (O)=C2)OC3=CC (O)=CC (O)=C3[C@H]1C4=C5C (C[C@H] (O)[C@@H] (C6=CC=C (O)C (O)=C6)O5)=C (O)C=C4O. Density: 1.705. Catalog: ACM23567239. | |
| Procyanidin B3 | Procyanidin B3. Group: Biochemicals. CAS No. 23567-23-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Procyanidin B5 | Flavonoids. CAS No. 12798-57-1. Molecular formula: C30H26O12. Mole weight: 578.5. Appearance: Brown powder. Purity: 0.98. IUPACName: (2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol. Canonical SMILES: C1C (C (OC2=C1C (=C (C (=C2)O)C3C (C (OC4=CC (=CC (=C34)O)O)C5=CC (=C (C=C5)O)O)O)O)C6=CC (=C (C=C6)O)O)O. Catalog: ACM12798571. | |
| Procyanidin B-5 3,3'-Di-O-Gallate | Flavonoids. CAS No. 106533-60-2. Molecular formula: C44H34O20. Mole weight: 882.7. Appearance: Brown powder. Purity: 0.98. IUPACName: [(2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-4-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate. Canonical SMILES: C1C (C (OC2=C1C (=C (C (=C2)O)C3C (C (OC4=CC (=CC (=C34)O)O)C5=CC (=C (C=C5)O)O)OC (=O)C6=CC (=C (C (=C6)O)O)O)O)C7=CC (=C (C=C7)O)O)OC (=O)C8=CC (=C (C (=C8)O)O)O. Catalog: ACM106533602. | |
| Procyanidin C1 | Procyanidin C1 Inhibitor. Uses: Scientific use. Product Category: TN2103. CAS No. 37064-30-5. | |
| Procyanidin C1 | Procyanidin C1 (PCC1), a natural polyphenol with oral activity, causes DNA damage, cell cycle arrest and induces apoptosis. Procyanidin C1 decreases the level of Bcl-2, but enhances BAX, caspase 3 and 9 expression in cancer cells. Procyanidin C1 shows senotherapeutic activity and increases lifespan in mice [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: PCC1. CAS No. 37064-30-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2342. | |
| Procyanidin C1 | Procyanidin C1 is extracted from the fruits of Vitis vinifera L. It is a B type proanthocyanidin and found in grape. It belongs to a polyphenol flavonoid epicatechin trimer. It can decrease cytokine production of mast cells and Fc epsilon RI-mediated degranulation in vitro dose-dependently. It inhibits ROS generation in stimulated mast cells and the tyrosine phosphorylation of Syk and linker for activation of T cells. It may be used for the treatment of cardiovascular diseases and may be useful as a lead compound to develop inhibitors of cancer metastasis and other diseases related to EMT. It has HIV-related, antioxidant and anti-inflammatory effects. It also inhibits the activity of 15-lipoxygenase and α-glucosidase. It could scavenge 2,2'-diphenyl-1-picrylhydrazyl (DPPH) radicals. Synonyms: Procyanidol C1; (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-[4,8':4',8''-ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol; Proanthocyanidin C1; Cinnamtannin A1; [Epicatechin-(4beta->8)]2-epicatechin. Grades: 97.5%. CAS No. 37064-30-5. Molecular formula: C45H38O18. Mole weight: 866.77. | |
| Procyanidin C2 | Procyanidin C2 is a proanthocyanidin trimer isolated from grape seeds (Vitis vinifera), in Pinus radiata, in Potentilla viscosa and so on. Grades: > 95%. CAS No. 37064-31-6. Molecular formula: C45H38O18. Mole weight: 866.77. | |
| Procyanidol B4 | Procyanidol B4 is a flavonoid with antioxidant and anti-inflammatory properties. Synonyms: Procyanidin B4. Grades: 98%. CAS No. 29106-51-2. Molecular formula: C30H26O12. Mole weight: 578.5. | |
| Procyclidine hydrochloride | Procyclidine (Tricyclamol, (±)-Procyclidine) hydrochloride , an anticholinergic agent, is a muscarinic receptor antagonist that also has the properties of an N-methyl-D-aspartate ( NMDA ) antagonist. Procyclidine hydrochloride can be used in studies of Parkinson's disease and related psychiatric disorders such as Soman-induced epilepsy [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tricyclamol hydrochloride; (±)-Procyclidine hydrochloride. CAS No. 1508-76-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1487. | |
| Procyclidine hydrochloride | The hydrochloride salt form of Procyclidine which has been found to be a muscarinic antagonist that could be effective against Parkinson's disease and some related disorders. Synonyms: Procyclidine hydrochloride; Procyclidine HCl; Tricyclamol hydrochloride; (-)-Tricyclamol iodide; Procyclidine (hydrochloride); 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride. Grades: 98%. CAS No. 1508-76-5. Molecular formula: C19H29NO.HCl. Mole weight: 323.90. | |
| Procyclidine Hydrochloride | An anticholinergic drug used in the treatment parkinsons disease. It is also used to treat patients suffering from drug-induced parkinsonism, akathisia and acute dystonia. Group: Biochemicals. Alternative Names: α-Cyclohexyl-α-phenyl-1-pyrrolidinepropanol Hydrochloride; (±)-Procyclidine Hydrochloride; 1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol hydrochloride; Arpicolin; Kemadrin; Kemadrin Hydrochloride; Osnervan; Tricyclamol Hydrochloride. Grades: Highly Purified. CAS No. 1508-76-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Procymidone | Procymidone is a pesticide. It can be used for killing unwanted ferns and nettles, and as a dicarboximide fungicide for killing fungi. Uses: Fungicides, industrial. Synonyms: 1, 2-Dimethyl-N- (3, 5-dichlorophenyl) cyclopropanedicarboximide; Dicyclidine; Dicyclidine; Kenolex; Procilex; Procymidone; Procymidor; Procymidox; Salithiex; Sialex; Sumilex; Sumilex; Sumisclex. Grades: > 95%. CAS No. 32809-16-8. Molecular formula: C13H11Cl2NO2. Mole weight: 284.14. | |
| Procymidox | Procymidox. Group: Biochemicals. Alternative Names: 3-(3, 5-Dichlorophenyl)-1, 5-dimethyl-3-azabicyclo[3. 1. 0]hexane-2, 4-dione; 1, 2-Di methyl -N- (3, 5-dichlorophenyl) cyclopropane dicarboximide; Dicyclidine. Grades: Highly Purified. CAS No. 32809-16-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H11Cl2NO2. US Biological Life Sciences. | Worldwide |
| Prodan | Prodan, a solvatochromic fluorophore, has been used as a microenvironment-sensitive membrane reporter. Based on the chemistry of Prodan, fluorescent nucleosides are designed and synthesized.The fluorescent nucleosides sensitively varied the Stokes shift values depending on the orientational polarizability of the solvent [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 70504-01-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0074. | |
| Prodigiosin | Prodigiosin is an intensely red pyrrole pigment produced by several bacteria, most notably, Serratia marcescens. Prodigiosin has a broad biological profile with activity against fungi, tumor cell lines and malaria. It was shown to be an immunosuppressant in 2007. The mode of action of prodigiosin has recently received considerable attention as an inducer of apoptosis in human primary cancer cells via caspase activation. Prodigiosin also acts as an inducer of p21WAF1/CIP1 expression via transforming growth factor-B receptor pathway, and of NAG-1activation by acting on glycogen synthase kinase-3B. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-89-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Prodigiosin | Prodigiosin (Prodigiosine) is a red pigment produced by bacteria as a bioactive secondary metabolite. Prodigiosin is a potent inhibitor of the Wnt/β-catenin pathway. Prodigiosin has antibacterial, antifungal, antiprotozoal, antimalarial, immunosuppressive, and anticancer properties [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Prodigiosine; NSC47147. CAS No. 82-89-3. Pack Sizes: 10 mM * 1 mL; 100 μg; 250 μg; 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-100711. | |
| Prodigiosin | It is an antibiotic produced by Serratia marcescens HY-3 and Ser. marinorubra. It has a broad biological profile with activity against fungi, tumour cell lines and malaria. It also acts as an inducer of p21WAF1/CIP1 expression via transforming growth factor-β receptor pathway, and activates NAG-1 via glycogen synthase kinase-3&beta. Synonyms: (2Z,5Z)-4-methoxy-5-((5-methyl-4-pentyl-1H-pyrrol-2-yl)methylene)-1,5-dihydro-2,2'-bipyrrolylidene. Grades: >95% by HPLC. CAS No. 82-89-3. Molecular formula: C20H25N3O. Mole weight: 323.43. | |
| Prodigiosin hydrochloride | Prodigiosin (Prodigiosine) hydrochloride is a red pigment produced by bacteria as a bioactive secondary metabolite. Prodigiosin hydrochloride is a potent proapoptotic agent, and inhibits Wnt/β-catenin pathway. Prodigiosin hydrochloride has antibacterial, antifungal, antiprotozoal, antimalarial, immunosuppressive, and anticancer properties [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Prodigiosine hydrochloride. CAS No. 56144-17-3. Pack Sizes: 100 μg; 250 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-100711A. | |
| Prodigiosin hydrochloride | Prodigiosin is an antibiotic from Serratia marcescens and other bacteria. It has a wide range of biological activities, including antimalarial, antifungal, anticancer and immunosuppressant properties. Synonyms: 2,2'-Bi-1H-pyrrole, 4-methoxy-5-[(5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl]?-, hydrochloride (1:1); 4-Methoxy-5-((5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl)-1H,1'H-2,2'-bipyrrole hydrochloride; 2H-Pyrrole, 2-[(4-methoxy[2,2'-bi-1H-pyrrol]-5-yl)methylene]-5-methyl-4-pentyl-, (2Z)-, hydrochloride (1:1). Grades: ≥98%. CAS No. 56144-17-3. Molecular formula: C20H25N3O.HCl. Mole weight: 359.89. | |
| Prodigiosin (NSC 47147, BRN 4526727) | Red-pigmented antibiotic. Antimalarial. Immunosuppressive. Apoptosis inducer. Cytotoxic. Induces phosphorylation of p38-MAPK. Antimetastatic. Tumor invasion inhibitor. Induces p21WAF1/CIP1 expression. Anticancer compound. gp91(phox) and iNOS expression inhibitor. mTORC1 and mTORC2 complexe inhibitor. Down-regulates SKP2 to induce p27(KIP1) stabilization. Source:Isolated from γ-proteobacterium strain MS-02-063. Group: Biochemicals. Alternative Names: NSC 47147, BRN 4526727. Grades: Highly Purified. CAS No. 82-89-3. Pack Sizes: 250ug, 1mg. Molecular Formula: C20H25N3O, Molecular Weight: 323.4. US Biological Life Sciences. | Worldwide |
| Prodigiosin, Serratia marcescens (NSC 47147, Casein Kinase I Inhibitor IV, 2-Methyl-3-pentyl-6-methoxyprodigiosene) | A cell-permeable tripyrrole alkaloid compound that displays immunosuppressive and anti-tumor properties irrespective of p53 status and multidrug resistance. Shown to selectively upregulate p21WAF/CIP1 and NAG-1 (nonsteroidal anti-inflammatory drug-activated gene 1) and downregulate survivin expression levels, induce mitochondria-mediated apoptosis and cell cycle arrest in tumor cells. Prevents FADD phosphorylation (IC50=2.0uM in A549-FKR cells) through inhibition of FADD-kinase CK1a (IC50 ~6.0uM in SW620-BGCR cells) and augments cisplatin -induced apoptosis. Blocks NF-kB activation by decreasing plkBa (by 63% at 3uM) and lkBa levels in A549 cells, and shrinks tumor growth in A549-FKR tumor xenograft mouse model (3mg/kg, i.p., o.d.). Group: Biochemicals. Grades: Highly Purified. CAS No. 82-89-3. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
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| Proenkephalin A precursor | Proenkephalin A precursor is an antimicrobial peptide found in Bos taurus (Bovine), and has antibacterial activity. Grades: ≥96%. | |
| Proestrene impurity 1 | Proestrene impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1316849-37-2. Molecular Formula: C22H29D3O2. Mole Weight: 331.51. Catalog: APB1316849372. | |
| Proestrene impurity 5 | Proestrene impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4954-14-7. Molecular Formula: C20H28O2. Mole Weight: 300.44. Catalog: APB4954147. | |
| Profarnesal | Profarnesal. CAS No. 54082-68-7. VIGON Item # 502530. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, muguet undecadienal. |  America & Internationally |
| Profenofos | Profenofos is an insecticida used on field crops, vegetables, and fruit crops. Profenofos is an acetylcholinesterase (AChE) inhibitor, with neurotoxicity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41198-08-7. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-B0832. | |
| Profenofos | Profenofos. Group: Biochemicals. Alternative Names: Phosphorothioic acid O-(4-bromo-2-chlorophenyl) O-ethyl S-propyl ester; CGA 15324; Calofos. Grades: Highly Purified. CAS No. 41198-08-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H15BrClO3PS. US Biological Life Sciences. | Worldwide |
| Proflavine | Proflavine, an acridine dye, is a known DNA intercalating agent. Anti-microbial agent [1]. Proflavine behaves as a pore blocker for K ir 3.2. Proflavine is a potential lead compound for K ir 3.2-associated neurological diseases [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,6-Diaminoacridine. CAS No. 92-62-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1741. | |
| Proflavine Hemisulfate | Proflavine is a small, amphipathic, acridine-derived fluorescent dye.Proflavine hemisulfate is used as a rapid stain for cytological studies of biological specimens. It stains cytoplasmic structures and nuclei. Proflavine has the capability to intercalate double stranded DNA. Group: Biochemicals. Alternative Names: 3,6-3,6-Diaminoacridine hemisulfate salt. Grades: Highly Purified. CAS No. 1811-28-5. Pack Sizes: 10g, 25g. Molecular Formula: C13H11N3·½ (H2SO4)·xH2O, Molecular Weight: 258.29. US Biological Life Sciences. | Worldwide |
| Proflavine Hemisulfate | Proflavine Hemisulfate is the hemisulfate salt form of proflavine. Proflavine, a derivative of Acridine, can be used for cellular imaging and antiseptic purposes as fluorescent contrast and disinfectant agent. Uses: Anti-infective agents, local. Synonyms: acridine-3,6-diamine;sulfuric acid 3,6 Diamino Acridine 3,6 Diaminoacridine 3,6-diamino acridine 3,6-diaminoacridine Acridine, 3,6-Diamino Hemisulfate, Proflavine Proflavin Proflavine Proflavine Hemisulfate. Grades: 95%. CAS No. 1811-28-5. Molecular formula: C26H24N6O4S. Mole weight: 516.58. | |
| Progabide | Progabide is a gamma-aminobutyric acid (GABA) antagonist. It has agonistic activity for both the GABAA and GABAB receptors. It has antiepileptic activity and is commonly used in the treatment of epilepsy. It also has been used for many diseases, including schizophrenia, Parkinson's disease, clinical depression and anxiety disorder with varying success. Uses: Progabide has antiepileptic activity and is commonly used in the treatment of epilepsy. it also has been used for many diseases, including schizophrenia, parkinson's disease, clinical depression and anxiety disorder with varying success. Synonyms: Progabide; Halogabide; Gabrene; Gabren; Progabida; Progabidum; progabide; SL 76002; SL76002; SL-76002; DB00837; DB 00837; DB-00837; LS-45438; LS 45438; LS45438; 4-[[ (4-Chlorophenyl) (5-fluoro-2-hydroxyphenyl) methylene]amino]butanamide; Gabren; Gabrene; Halogabide; SL76-002; SL76002; (E) -4- ( (4-chlorophenyl) (5-fluoro-2-hydroxyphenyl) methyleneamino) butanamide; 4-[[ (Z) - (4-Chlorophenyl) - (3-fluoro-6-oxo-1-cyclohexa-2, 4-dienyli. Grades: 95%. CAS No. 62666-20-0. Molecular formula: C17H16ClFN2O2. Mole weight: 334.77. | |
| Progabide | Progabide is a gamma-aminobutyric acid receptor ( GABA ) agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SL 76002. CAS No. 62666-20-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0173. | |
| Progabide | Progabide is a gamma-aminobutyric acid (GABA) antagonist with antiepileptic activity. Group: Biochemicals. Alternative Names: 4- [ [ (4-Chlorophenyl) (5-fluoro-2-hydroxyphenyl) methylene] amino] butanamide; Gabren; Gabrene; Halogabide; SL 76-002; SL 76002. Grades: Highly Purified. CAS No. 62666-20-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Progesterone | Sterid hormone produced by the corpus luteum. Induces maturation and secretory activity of the uterine endothelium; suppresses ovulation. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Alternative Names: Pregn-4-ene-3,20-dione; ?4-Pregnene-3,20-dione; Agolutin; Bio-luton; CIDR; Corlutin; Corlutina; Corluvite; Corporin;Gestone; Progestan; Progestasert; Progestin; Progestogel; Progestol; Progeston; Utrogestan; Vitarrine. Grades: Highly Purified. CAS No. 57-83-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Progesterone | Progesterone is a natural steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Uses: Endogenous progesterone receptor (pr) agonist. Synonyms: Progestin; Lutren; Lutein; Flavolutan; Corporin; Luteal Hormone; 4-Pregnene-3,20-Dione; Pregn-4-ene-3,20-dione; Agolutin; Bio-luton; Crinone; Cyclogest; Duraprogen; Endometrin; Estima; Flavolutan; Fologenon; Gesterol; Gestormone; Glanducorpin; Hormoflaveine; Hormoluton; Lutromone; Microgest; Minagest; Nalutron; NSC 64377; NSC 9704; Percutacrine Luteinique; Progesterol; Protormone; Sincrogest; Syngesterone; Syntolutan; U 3672; Utrogest; Utrogestan; Vitarrine; Δ4-Pregnene-3,20-dione. Grades: >98%. CAS No. 57-83-0. Molecular formula: C21H30O2. Mole weight: 314.46. | |
| Progesterone | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H30O2. CAS No. 57-83-0. Prepack ID 38169932-25g. Molecular Weight 314.46. See USA prepack pricing. |  |
| Progesterone | Progesterone is a steroid hormone that regulates the menstrual cycle and is crucial for pregnancy. Uses: Scientific research. Group: Natural products. Alternative Names: Pregn-4-ene-3,20-dione. CAS No. 57-83-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-N0437. | |
| progesterone 11α-monooxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on paired donors, with O2 as oxidant and incorporation or reduction of oxygen. The oxygen incorporated need not be derive from O miscellaneous. This enzyme participates in c21-steroid hormone metabolism. Group: Enzymes. Synonyms: progesterone 11α-hydroxylase. Enzyme Commission Number: EC 1.14.99.14. CAS No. 37256-77-2. 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-1034; progesterone 11α-monooxygenase; EC 1.14.99.14; 37256-77-2; progesterone 11α-hydroxylase. Cat No: EXWM-1034. | |
| Progesterone 1-Dehydro-4P Impurity | An impurities of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Grades: > 95%. Molecular formula: C22H30O2. Mole weight: 326.48. | |
| Progesterone 20-Hydroxy Impurity | Progesterone 20-Hydroxy Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151122-70-2. Molecular Formula: C22H32O3. Mole Weight: 344.49. Catalog: APB151122702. | |
| Progesterone 20-Hydroxy Impurity (Pregn-4-ene-20-Carboxaldehyde) | An impurities of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Grades: > 95%. CAS No. 151122-70-2. Molecular formula: C22H32O3. Mole weight: 344.5. | |
| Progesterone 4 (HRP) | Progesterone 4 (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Progesterone 6-alfa-Hydroxy Impurity | A metabolite of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Synonyms: (6α)-6-Hydroxypregn-4-ene-3,20-dione; 6α-Hydroxypregn-4-ene-3,20-dione; 6α-Hydroxyprogesterone. Grades: > 95%. CAS No. 604-20-6. Molecular formula: C21H30O3. Mole weight: 330.47. | |
| Progesterone 6-beta-Hydroxy Impurity | A metabolite of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Synonyms: (6β)-6-Hydroxypregn-4-ene-3,20-dione; 4-Pregnen-6β-ol-3,20-dione; 6β-Hydroxypregn-4-en-3,20-dione; 6β-Hydroxypregn-4-ene-3,20-dione; 6β-Hydroxyprogesterone; U 27605. Grades: > 95%. CAS No. 604-19-3. Molecular formula: C21H30O3. Mole weight: 330.47. | |
| Progesterone 6-Oxo Impurity | An impurity of Progesterone. Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Synonyms: 6-Ketoprogesterone; Pregn-4-ene-3,6,20-trione; 6-Oxoprogesterone. Grades: > 95%. CAS No. 2243-8-5. Molecular formula: C21H28O3. Mole weight: 328.46. | |
| Progesterone Acetate | An impurity in steroid drug Megestrol acetate. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)pregn-4-ene-3,20-dione; 17-Hydroxypregn-4-ene-3,20-dione Acetate; 17- (Acetyloxy) progesterone. Grades: Highly Purified. CAS No. 302-23-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Progesterone Carboxylic Acid | Progesterone Carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 302-97-6. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB302976. | |
| Progesterone-d9 | Sterid hormone produced by the corpus luteum. Induces maturation and secretory activity of the uterine endothelium; suppresses ovulation. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Alternative Names: Pregn-4-ene-3,20-dione-d9; ?4-Pregnene-3,20-dione-d9; Agolutin-d9; Bio-luton-d9; CIDR-d9; Corlutin-d9; Corlutina-d9; Corluvite-d9; Gestone-d9; Progestan-d9; Progestasert-d9; Progestogel-d9; Progesterone-2,2,4,6,6,17a,21,21,21-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Progesterone-d9 | Progesterone-d 9 is the deuterium labeled Progesterone. Progesterone is a steroid hormone that regulates the menstrual cycle and is crucial for pregnancy. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Pregn-4-ene-3,20-dione-d9. CAS No. 15775-74-3. Pack Sizes: 5 mg; 1 mg. Product ID: HY-N0437S. | |
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