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| Product | Description | |
|---|---|---|
| Papaverine hydrochloride impurity A | Papaverine hydrochloride impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 912-60-7. Molecular Formula: C22H24ClNO7. Mole Weight: 449.88. Catalog: APB912607. |  |
| Papaverine Impurity I | Papaverine Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20345-69-1. Molecular Formula: C20H21NO5. Mole Weight: 355.39. Catalog: APB20345691. | |
| Papaveroxine | Papaveroxine was found as a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Alternative Names: 6-[(S)-Hydroxy[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxybenzaldehyde; [S-(R*,S*)]-6-[hydroxy(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]-2,3-dimethoxybenzaldehyde. Grades: Highly Purified. CAS No. 106982-92-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| PAPA-XAC >98% P-AMINOPHENYLACETYL ( | Heterocyclic Organic Compound. CAS No. 113541-01-8. Purity: 0.96. Catalog: ACM113541018. |  |
| Papaya Fruit Extract | Extract obtained from Carica Papaya (Papaya) fruits. Contains 20% extract dissolved in water and glycerin. Anti-irritant and soothing properties. Contain chymopapain which is being studied to be used as analgesic remedy. Uses: Creams and lotions, ointments, hair care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-30-6 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0809. | |
| Papaya Fruit P.E. 4:1 | Papaya Fruit P.E. 4:1. |  CA, FL & NJ |
| Papaya Leaf P.E. 4:1 | Papaya Leaf P.E. 4:1. | CA, FL & NJ |
| Papaya Powder | Papaya powder is made from fresh papaya fruit, rich source of nutrients such as provitamin A carotenoids, vitamin C, B vitamins, dietary minerals and dietary fibre. Papaya fruit powder is good for spleen, digestion and kidney. Papaya fruit powder maintain the nutritional content and flavor of fresh papaya, instant dissolution, easy to use. Group: Others. Papaya Powder; Chaenomeles sinensis. Cat No: EXTC-089. |  |
| pApG | pApG is a metabolite of 3'3'-cGAMP, the bacterial second messenger, which is generated by specific PDEs in Vibrio cholerae. pApG does not bind to the c-diGMP-I riboswitch. Synonyms: 5'- Phosphoadenylyl- (3' -≥ 5')- guanosine, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 5064-50-6. Molecular formula: C20H26N10O14P2. Mole weight: 692.4. |  |
| Papiliocin | Papiliocin is an antimicrobial peptide found in Papilio xuthus (swallowtail butterfly), and has antibacterial and antifungal activity. Synonyms: Arg-Trp-Lys-Ile-Phe-Lys-Lys-Ile-Glu-Lys-Val-Gly-Arg-Asn-Val-Arg-Asp-Gly-Ile-Ile-Lys-Ala-Gly-Pro-Ala-Val-Ala-Val-Val-Gly-Gln-Ala-Ala-Thr-Val-Val-Lys-NH2. Grades: ≥96%. Molecular formula: C183H314N56O44. Mole weight: 4002.87. | |
| papillomavirus binding factor (499-510) | Papillomavirus binding factor (499-510) is a peptide corresponding to residues 499-510 of papillomavirus binding factor. Papillomavirus binding factor (PBF) is a transcription factor associated to a poor prognosis in patients with osteosarcoma, an aggressive bone cancer that predominantly affects adolescents. Synonyms: PBF (499-510); zinc finger protein 395 (499-510). | |
| Papillosin | Papillosin is an antimicrobial peptide found in Halocynthia papillosa (Red sea-squirt), and has antibacterial activity. Synonyms: Papillosin. Grades: >85%. Molecular formula: C153H243N45O38. Mole weight: 3320.89. | |
| p-APMSF hydrochloride | p-APMSF is a specific and irreversible inhibitor of plasma serine proteases. It causes immediate and complete irreversible inhibition of bovine trypsin and human thrombin. Synonyms: (p-Amidinophenyl)methanesulfonyl fluoride hydrochloride; para-APMSF hydrochloride; 4-Amidinophenylmethanesulfonyl fluoride hydrochloride; (4-carbamimidoylphenyl)methanesulfonyl fluoride hydrochloride. Grades: ≥95%. CAS No. 74938-88-8. Molecular formula: C8H9FN2O2S·HCl. Mole weight: 252.69. | |
| pappalysin-1 | A 400-kDa disulfide-linked dimer. Circulates in human pregnancy mainly as a complex with the proform of eosinophil major basic protein, which acts as an inhibitor of the peptidase. The rate of hydrolysis of IGFBP-4 is increased about 20-fold by the presence of insulin-like growth factor (IGF), whereas that of IGFBP-5 is decreased about two-fold. In peptidase family M43. Group: Enzymes. Synonyms: insulin-like growth factor binding protein-4 protease; pregnancy-associated plasma protein-A. Enzyme Commission Number: EC 3.4.24.79. 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-4363; pappalysin-1; EC 3.4.24.79; insulin-like growth factor binding protein-4 protease; pregnancy-associated plasma protein-A. Cat No: EXWM-4363. | |
| Paprazine | Paprazine. Group: Biochemicals. Grades: Plant Grade. CAS No. 36417-86-4. Pack Sizes: 10mg. Molecular Formula: C17H17NO3, Molecular Weight: 283.33. US Biological Life Sciences. | Worldwide |
| Paprazine | Paprazine is a plant amide that belongs to the group of natural compounds. It is an acetate extract from the plant genus Papaver. Paprazine has been shown to be effective against p-hydroxybenzoic acid and protocatechuic acid, which may be due to its ability to break hydrogen bonds. Paprazine has also been shown to have biological properties such as a stimulant effect on the central nervous system, inhibition of platelet aggregation, and anti-inflammatory effects. Group: Other alkaloids. Alternative Names: N-P-CoumaroyltyramineN-p-trans-Coumaroyltyramine. CAS No. 36417-86-4. Molecular formula: C17H17NO3. Mole weight: 283.32 g/mol. Canonical SMILES: C1=CC (=CC=C1CCNC (=O)/C=C/C2=CC=C (C=C2)O)O. Catalog: ACM36417864-1. | |
| Paprika Extract | Paprika Extract. Applications: Used as coloring in the production of beverage, food, supplement products. Group: Others. Synonyms: Paprika Extract; 465-42-9. CAS No. 465-42-9. Purity: 95% Capsanthin By HPLC. Appearance: Red fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Paprika Extract; 465-42-9; ; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-120. | |
| Paprotrain | Paprotrain is a reversible, non-ATP competitive inhibitor of the kinesin MKLP-2 with selectivity over 12 other members of the kinesin superfamily, including the closely-related MKLP-1. Paprotrain shows a moderate inhibition activity on DYRK1A (IC50 = 5.5 μM). Synonyms: (Z)-2-(1H-indol-3-yl)-3-pyridin-3-ylprop-2-enenitrile; 2-(1H-indol-3-yl)-3-(pyridin-3-yl)acrylonitrile. CAS No. 57046-73-8. Molecular formula: C16H11N3. Mole weight: 245.28. | |
| Paprotrain | Cell permeable kinesin-specific MKLP-2 (mitotic kinesin-like protein 2) inhibitor. Inhibits the recruitment of the chromosome passenger proteins survivin and aurora B to the central spindle during anaphase chromosome segregation. Group: Biochemicals. Grades: Highly Purified. CAS No. 57046-73-8. Pack Sizes: 1mg. Molecular Formula: C16H11N3. US Biological Life Sciences. | Worldwide |
| Paprotrain ((Z) a-(3-Pyridinylmethylene)-1H-indo le-3-acetonitrile) | Paprotrain ((Z) a-(3-Pyridinylmethylene)-1H-indo le-3-acetonitrile). Group: Biochemicals. Grades: Highly Purified. CAS No. 57046-73-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Papuamine | Heterocyclic Organic Compound. CAS No. 112455-84-2. Molecular formula: C25H40N2. Mole weight: 368.6. Appearance: Yellow amorphous solid. Catalog: ACM112455842. | |
| Papulacandin A | It is produced by the strain of Papularia sphaerosperma. It has strong anti-yeast effect, but no effect on filiform fungi, bacteria and protozoa. It has no cross-resistance with polyene antibiotics, Conocandin and azole antifungal chemotherapy drugs, but has partial cross-resistance with Echinocandin B. Among the four components, Papulacandin C has the strongest activity and Papulacandin D has the weakest activity. Synonyms: 1,1-O-(4,6-Dihydroxy-1,2-phenylenemethylene)-4-O-[6-O-(1-oxo-2,4-decadienyl)-β-D-galactopyranosyl]-α-D-glucopyranose3-(7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate); β-D-Galactopyranoside, (1S,3'R,4'R,5'R,6'R)-3',4',5',6'-tetrahydro-3',5,7-trihydroxy-4'-[(7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraenyl)oxy]-6'-(hydroxymethyl)spiro[isobenzofuran-1(3H),2'-[2H]pyran]-5'-yl,6-(2,4-decadienoate). CAS No. 61036-46-2. Molecular formula: C47H66O16. Mole weight: 887.02. | |
| Papulacandin B | It is produced by the strain of Papularia sphaerosperma. It has strong anti-yeast effect, but no effect on filiform fungi, bacteria and protozoa. It has no cross-resistance with polyene antibiotics, Conocandin and azole antifungal chemotherapy drugs, but has partial cross-resistance with Echinocandin B. Among the four components, Papulacandin C has the strongest activity and Papulacandin D has the weakest activity. The mechanism of B is to inhibit the synthesis of glucan in yeast cell wall. Synonyms: alpha-D-Glucopyranose, 1,16-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(8-hydroxy-1-oxo-2,4,6-decatrienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10-hexadecatetraenoate); β-D-Galactopyranoside, (1S,3'R,4'R,5'R,6'R)-3',4',5',6'-tetrahydro-3',5,7-trihydroxy-4'-[[(2E,4E,8E,10E)-7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraen-1-yl]oxy]-6'-(hydroxymethyl)spiro[isobenzofuran-1(3H),2'-[2H]pyran]-5'-yl,6-[(2E,4Z,6E)-8-hydroxy-2,4,6-decatrienoate]. CAS No. 61032-80-2. Molecular formula: C47H64O17. Mole weight: 901.00. | |
| Papulacandin C | It is produced by the strain of Papularia sphaerosperma. It has strong anti-yeast effect, but no effect on filiform fungi, bacteria and protozoa. It has no cross-resistance with polyene antibiotics, Conocandin and azole antifungal chemotherapy drugs, but has partial cross-resistance with Echinocandin B. Among the four components, Papulacandin C has the strongest activity and Papulacandin D has the weakest activity. Synonyms: (1S,3'R,4'R,5'R,6'R)-3',5,7-trihydroxy-5'-({6-O-[(2E,4E,6E)-8-hydroxydeca-2,4,6-trienoyl]-beta-D-galactopyranosyl}oxy)-6'-(hydroxymethyl)-3',4',5',6'-tetrahydro-3H-spiro[2-benzofuran-1,2'-pyran]-4'-yl (2E,4E,7S,8E,10E,14S)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate; 1,1-O-(4,6-Dihydroxy-1,2-phenylenemethylene)-4-O-[6-O-[(2E,4E,6E)-1-oxo-8-hydroxy-2,4,6-decatrienyl]-beta-D-galactopyranosyl]-alpha-D-glucopyranose 3-[(2E,4E,7S,8E,10E,14S)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate]. CAS No. 61036-48-4. Molecular formula: C47H64O17. Mole weight: 901.00. | |
| Papulacandin D | It is produced by the strain of Papularia sphaerosperma. It has strong anti-yeast effect, but no effect on filiform fungi, bacteria and protozoa. It has no cross-resistance with polyene antibiotics, Conocandin and azole antifungal chemotherapy drugs, but has partial cross-resistance with Echinocandin B. Among the four components, Papulacandin C has the strongest activity and Papulacandin D has the weakest activity. Synonyms: (+)-papulacandin D; (1S,3'R,4'S,5'R,6'R)-3',5,5',7-tetrahydroxy-6'-(hydroxymethyl)-3',4',5',6'-tetrahydro-3H-spiro[2-benzofuran-1,2'-pyran]-4'-yl (2E,4E,7S,8E,10E,14S)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate. CAS No. 61036-49-5. Molecular formula: C31H42O10. Mole weight: 574.66. | |
| Papyracillic Acid A | Antibiotic. Exists in an equilibrium of diastereomers. Group: Biochemicals. Alternative Names: (5S,7R,8S)-7-Hydroxy-4-methoxy-7,8-dimethyl-9-methylene-1,6-dioxaspiro[4.4]non-3-en-2-one. Grades: Highly Purified. CAS No. 960148-59-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Papyracon ? | It is produced by the strain of Lachnum papyraceum. It has weak effect against nematodes and has inhibitory effect on L1210 and HL60 cells. It also has weak anti-gram-positive bacterial effect. Synonyms: Lachnumlactone A. Molecular formula: C14H18O5. Mole weight: 266.29. | |
| Papyracon ? | It is produced by the strain of Lachnum papyraceum. It has weak effect against nematodes and has inhibitory effect on L1210 and HL60 cells. It also has weak anti-gram-positive bacterial effect. Synonyms: 6-O-Methylpapyracon B. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| Papyracon ? | It is produced by the strain of Lachnum papyraceum. It has weak effect against nematodes and has inhibitory effect on L1210 and HL60 cells. It also has weak anti-gram-positive bacterial effect. Synonyms: Lachnumfuran A. Molecular formula: C14H18O4. Mole weight: 250.29. | |
| Papyracon D | It is produced by the strain of Lachnum papyraceum. It has weak effect against nematodes and has inhibitory effect on L1210 and HL60 cells. It also has weak anti-gram-positive bacterial effect. Molecular formula: C14H18O5. Mole weight: 266.29. | |
| Papyracon III | It is produced by the strain of Lachnum papyraceum. It has weak effect against nematodes and has inhibitory effect on L1210 and HL60 cells. Synonyms: 6-O-Methylpapyracon C. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| Paquinimod | Paquinimod (ABR 25757) is a specific inhibitor of S100A8/S100A9. Paquinimod rescues the pneumonia with substantial reduction of viral loads in SARS-CoV-2-infected mice. Group: Inhibitors. Alternative Names: Paquinimod. CAS No. 248282-01-1. Molecular formula: C21H22N2O3. Appearance: Solid. Purity: 0.9991. Canonical SMILES: O=C (C1=C (O)C2=C (C=CC=C2CC)N (C)C1=O)N (CC)C3=CC=CC=C3. Catalog: ACM248282011. | |
| Paquinimod | Paquinimod (ABR 215757) is a specific and orally active inhibitor of S100A8/S100A9. Paquinimod rescues the pneumonia with substantial reduction of viral loads in SARS-CoV-2-infected mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABR-215757; ABR 25757. CAS No. 248282-01-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100442. |  |
| Paquinimod | Paquinimod, also known as ABR - 215757, belonging to the class of quinoline-3-carboxamide derivatives, is a S100A9 inhibitor. Paquinimod is an immunomodulatory compound that reduces pathology in experimental collagenase-induced osteoarthritis. Synonyms: N,5-diethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide; ABR - 215757; ABR 215757; ABR215757; Paquinimod. Grades: 95%. CAS No. 248282-01-1. Molecular formula: C21H22N2O3. Mole weight: 350.42. | |
| PAR | PAR is an azo dye widely used as a colorimetric reagent for metal ions. PAR forms stable chelates with different metal ions. PAR can also complex with heavy metal ions in polar organic solvent like ethanol [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1141-59-9. Pack Sizes: 1 g. Product ID: HY-W115738. | |
| PAR-1 (1-6) (mouse, rat) | PAR-1 (1-6) (mouse, rat) is an agonist of PAR-1. Synonyms: Proteinase Activated Receptor 1 (1-6) (mouse, rat); H-SFFLRN-OH; Thrombin Receptor (1-6) (mouse, rat); L-Seryl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagine. Grades: ≥90%. CAS No. 140436-67-5. Molecular formula: C37H54N10O9. Mole weight: 782.90. | |
| PAR1 (1-6) (mouse, rat) trifluoroacetate salt | PAR1 (1-6) is a hexapeptide agonist of proteinase-activated receptor 1 (PAR1) in smooth muscle cells. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. Synonyms: PAR1-AP; Proteinase-Activated Receptor 1; SFFLRN; TRAP; Thrombin Receptor Activating Peptide. Grades: ≥95%. Molecular formula: C37H54N10O9·xCF3COOH. Mole weight: 782.89. | |
| PAR-2 (1-6) (human) | PAR-2 (1-6) (human), a PAR-2 agonist, can be used to study receptor function. Synonyms: Thrombin Receptor-Like 1 (1-6) (human); H-SLIGKV-OH; L-seryl-L-leucyl-L-isoleucyl-glycyl-L-lysyl-L-valine. Grades: ≥95% by HPLC. CAS No. 202933-49-1. Molecular formula: C28H53N7O8. Mole weight: 615.76. | |
| PAR-2 (1-6) (human) | PAR-2 (1-6) (human) (SLIGKV), a peptide ligand, is a PAR-2 agonist [1]. Uses: Scientific research. Group: Peptides. CAS No. 202933-49-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4803. | |
| PAR-2 (1-6) (mouse, rat) | PAR-2 (1-6) (mouse, rat) is a PAR2 activator. It can be used to explore signaling through PAR2 in cells. Synonyms: H-Ser-Leu-Ile-Gly-Arg-Leu-OH; Proteinase Activated Receptor 2 Agonist Peptide (SLIGRL), mouse; Ser-Leu-Ile-Gly-Arg-Leu; PAR-2 Agonist Peptide (SLIGRL), mouse. Grades: 98%. CAS No. 164081-25-8. Molecular formula: C29H55N9O8. Mole weight: 657.8. | |
| PAR-2-IN-1 | PAR-2-IN-1 is a protease activated receptor 2 (PAR2) signaling pathway inhibitor with anti-inflammatory and anti-cancer activities. Synonyms: Methyl 8-(tert-butyl)-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate. Grades: 98%. CAS No. 1690176-75-0. Molecular formula: C12H14ClN3O2. Mole weight: 267.71. | |
| PAR3 (1-6) amide (human) trifluoroacetate salt | PAR3 (1-6) amide is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1) and PAR2. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. PAR2 is a cell surface receptor of which activation by serine proteinases and some compounds promotes obesity and regulates cellular metabolism. Synonyms: Proteinase-Activated Receptor 3; TFRGAP-NH2. Grades: ≥95%. Molecular formula: C29H46N10O7·xCF3COOH. Mole weight: 646.74. | |
| PAR3 (1-6) amide (mouse) trifluoroacetate salt | PAR3 (1-6) amide is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1) and PAR2. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. PAR2 is a cell surface receptor of which the activation by serine proteinases and some compounds promotes obesity and regulates cellular metabolism. Synonyms: SFNGGP amide; SFNGGP-NH2; SFN-NH2. Grades: ≥95%. Molecular formula: C25H36N8O8·xCF3COOH. Mole weight: 576.60. | |
| PAR3 (1-6) (human) | PAR3 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1). PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. Synonyms: Thrombin Receptor-Like 2 (1-6) (human); L-threonyl-L-phenylalanyl-L-arginyl-glycyl-L-alanyl-L-proline; H-TFRGAP-OH; L-Proline, L-threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-; L-Threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-L-proline. Grades: ≥98%. CAS No. 320347-28-2. Molecular formula: C29H45N9O8. Mole weight: 647.72. | |
| PAR 4 (1-6) | PAR 4 (1-6). Group: Biochemicals. Grades: Purified. CAS No. 225779-44-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PAR-4 (1-6) amide (human) | PAR-4 (1-6) amide (human) is the tethered ligand sequence of human PAR-4. Synonyms: Coagulation Factor II Receptor-Like 3 (1-6) amide (human); GYPGQV-NH2; glycyl-L-tyrosyl-L-prolyl-glycyl-L-glutaminyl-L-valinamide; Thrombin Receptor-Like 3 (1-6) amide (human); Proteinase Activated Receptor 4 (1-6) amide (human). Grades: ≥95%. CAS No. 245443-51-0. Molecular formula: C28H42N8O8. Mole weight: 618.69. | |
| PAR4 (1-6) (human) | PAR4 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 4 (PAR4). PAR4 is a thrombin receptor activated by platelet, and acts as a modulator of cellular responses that serve as hallmarks of inflammation. Synonyms: H-Gly-Tyr-Pro-Gly-Gln-Val-OH; (2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid. Grades: 98%. CAS No. 225779-44-2. Molecular formula: C28H41N7O9. Mole weight: 619.67. | |
| PAR4 (1-6) (mouse) trifluoroacetate salt | PAR4 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 4 (PAR4). PAR4 is a thrombin receptor activated by platelet, and acts as a modulator of cellular responses that serve as hallmarks of inflammation. Synonyms: GYPGKF. Grades: ≥95%. Molecular formula: C33H45N7O8·xCF3COOH. Mole weight: 667.75. | |
| PAR-4 Agonist Peptide, amide | PAR-4 Agonist Peptide, amide (PAR-4-AP; AY-NH2) is a proteinase-activated receptor-4 ( PAR-4 ) agonist, which has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist. Uses: Scientific research. Group: Peptides. Alternative Names: PAR-4-AP; AY-NH2. CAS No. 352017-71-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1309. | |
| PAR-4 Agonist Peptide, amide TFA | PAR-4 Agonist Peptide, amide TFA (PAR-4-AP TFA; AY-NH2 TFA) is a proteinase-activated receptor-4 ( PAR-4 ) agonist, which has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist [1]. Uses: Scientific research. Group: Peptides. Alternative Names: PAR-4-AP TFA; AY-NH2 TFA. CAS No. 1228078-65-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1309A. | |
| Para 100 - Paraffinic Oils | Paraffinic Oil 100. Category BASE OILS. Pack Sizes Bulk |  |
| Para 200 - Paraffinic Oils | Paraffinic Oil 200. Category BASE OILS. Pack Sizes Bulk | |
| para-(2-Thenoyl) hydratropic acid | A dual COX-1/COX-2 inhibitor. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: R-25061; R25061; R 25061; α-methyl-4-(2-thienylcarbonyl)?-benzeneacetic acid. CAS No. 40828-46-4. Molecular formula: C14H12O3S. Mole weight: 260.31. | |
| Para 300 - Paraffinic Oils | Paraffinic Oil 300. Category BASE OILS. Pack Sizes Bulk | |
| Para 500 - Paraffinic Oils | Paraffinic Oil 500. Category BASE OILS. Pack Sizes Bulk | |
| Para 70 - Paraffinic Oils | Paraffinic Oil 70. Category BASE OILS. Pack Sizes Bulk | |
| Para 750 - Paraffinic Oils | Paraffinic Oil 750. Category BASE OILS. Pack Sizes Bulk | |
| Para-Aminobenzoic Acid (PABA) | Para-Aminobenzoic Acid (PABA). | CA, FL & NJ |
| Para Anisic Aldehyde, 4-Methoxy Benzaldehyde. | Heterocyclic Organic Compound. CAS No. 123 - 11 - 5. Catalog: ACM123115. | |
| parabanic acid | Imidazoles. CAS No. 120-89-8. Molecular formula: C3H2N2O3. Mole weight: 114.06. Appearance: White crystalline solid. Purity: 0.98. Density: 1.623 g/cm³. Catalog: ACM120898. | |
| Parabanic Acid | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Paraben-DU | Mixture of three broad-spectrum preservatives including 3% propylparaben, 11% methylparaben & 30% diazolidinyl urea. Acitivity: 44% active substances, 56% solvents (propylene glycol). Uses: All kinds of leave-on & rinse-off personal care and cosmetic products, emulsions with up to 25% of oils. Group: Skin actives. CAS No. 94-13-3/99-76-3/78491-02-8/57-55-6. Appearance: Clear yellowish liquid, weak odor. Catalog: CI-SC-1030. | |
| Parabens | Colorless fine crystal or white crystalline powder, almost odorless, slightly astringent. CAS No. 94-13-3. Product ID: PE-0055. Molecular formula: C10H12O3. Mole weight: 180.2. Category: Preservatives Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Injections & Sterile Formulation; Semi-solid Dosage Form; Suppository Bases; Preservatives Excipients; Parabens; PE-0055; C10H12O3; 94-13-3; 94-13-3. Appearance: White crystalline powder. Purity: 0.99. EC Number: 202-307-7. Synonym(s): Nipasol. Solubility: <0.1 g/100 mL at 12°C. Storage: 2-8°C. Boiling Point: 294.3°C at 760 mmHg. Melting Point: 95-99°C. Density: 1.134g/cm3. |  |
| Para-Benzoyloxybenzoic Acid | Para-Benzoyloxybenzoic Acid. Group: Biochemicals. Alternative Names: 4-(Benzoyloxy)benzoic Acid; p-Hydroxybenzoic Acid Benzoate; p-(Benzoyloxy)benzoic Acid; 4-Carboxyphenyl Benzoate. Grades: Highly Purified. CAS No. 28547-23-1. Pack Sizes: 2.5g. Molecular Formula: C14H10O4, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
| Paracetamol | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Acetaminophen, Datril, Lonarid, Tylenol, Dolprone, Sara, Tapar, Paraspen, Resfenol, Valadol, p-(Acetylamino)phenol, p-Aceaminophenol, Biocetamol, Salzone, Anhiba, Bickie-mol, 4-Acetaminophenol, Apamide, Vick Pyrena, Cetadol, Citramon P, Naprinol, Paldesic, Tachipirina, Duorol, 4-(Acetylamino)phenol, Napafen, Pamol, Valgesic, Algotropyl, Dymadon, Nebs, Phendon, Acenol, Perfalgan, Ortensan, Disprol, Daphalgan, Parmol, Febrilex, Paramol, Pinex, Doliprane, Paracetamole, Panets, Tabalgin, Endophy, Acamol, N-Acetyl-p-aminophenol, Panadol Extend, Rhodapop NCR, Dirox,Acetamide, N-(4-hydroxyphenyl)-, Panadol Actifast, Gelocatil, Temlo, Exdol, Dafalgan, NSC 3991, Nobedon, 4-(N-Acetylamino)pagesic, Paralen, Dial-a-gesic, APAP, Acetaminofen, 4-Hydroxyacetanilide, Momentum, Febro-Gesic, NAPA (analgesic), Pasolind N, Panodil, p-Hydroxyacetanilide, Homoolan, Panadol, Lyteca Syrup, Korum, N-Acetyl-4-aminophenol, Acetagesic, Febrolin, Hedex, Efferalgan, Puerxitong, Finimal, Acetalgin, Enelfa, Anelix, panadeine, Daga. CAS No. 103-90-2. IUPAC Name | |
| Paracetamol (Acetaminophen) | Paracetamol (Acetaminophen). Uses: For analytical and research use. Group: Impurity standards. CAS No. 103-90-2. Molecular Formula: C8H9NO2. Mole Weight: 151.17. Catalog: APB103902. | |
| Paracetamol (Acetaminophen) EP Impurity A | Paracetamol (Acetaminophen) EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 614-80-2. Molecular Formula: C8H9NO2. Mole Weight: 151.17. Catalog: APB614802. | |
| Paracetamol (Acetaminophen) EP Impurity B | Paracetamol (Acetaminophen) EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1693-37-4. Molecular Formula: C9H11NO2. Mole Weight: 165.19. Catalog: APB1693374. | |
| Paracetamol (Acetaminophen) EP Impurity C | Paracetamol (Acetaminophen) EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3964-54-3. Molecular Formula: C8H8ClNO2. Mole Weight: 185.61. Catalog: APB3964543. | |
| Paracetamol (Acetaminophen) EP Impurity E | Paracetamol (Acetaminophen) EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99-93-4. Molecular Formula: C8H8O2. Mole Weight: 136.15. Catalog: APB99934. | |
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