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| Product | Description | |
|---|---|---|
| Propylene Glycol Methyl Ether Propionate | Liquid. Group: Polymers. Product ID: 1-methoxypropan-2-yl propanoate. Molecular formula: 146.18g/mol. Mole weight: C7H14O3. CCC(=O)OC(C)COC. InChI=1S/C7H14O3/c1-4-7 (8)10-6 (2)5-9-3/h6H, 4-5H2, 1-3H3. DOVZUKKPYKRVIK-UHFFFAOYSA-N. |  |
| Propylene glycol monomethyl ether propionate | Propylene glycol monomethyl ether propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 148462-57-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride | Heterocyclic Organic Compound. Alternative Names: CID84014, M.G. 7019, LS-93400, Chloramphenicol 4-morpholinepropionate hydrochloride hydrate, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian], 4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1, 100173-36-2. CAS No. 100173-36-2. Molecular formula: C18H24Cl3N3O7. Mole weight: 500.758 g/mol. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate hydrochloride. Canonical SMILES: C1COCCN1CCC (=O)OCC (C (C2=CC=C (C=C2)[N+] (=O)[O-])O)NC (=O)C (Cl)Cl. Cl. Catalog: ACM100173362. |  |
| Benzenepropanol,1-propanoate | Heterocyclic Organic Compound. Alternative Names: 3-Phenylpropyl propionate, Hydrocinnamyl propionate, Phenylpropyl propionate, 3-Phenylpropyl propanoate, BENZENEPROPANOL, PROPANOATE, 3-Phenyl propyl propionate, 1-Propanol, 3-phenyl-, propionate, FEMA No. 2897, 3-Phenyl-1-propanol propionate, Benzenepropanol, 1-propanoate, W289701_ALDRICH, NSC 6032, EINECS 204-571-9, NSC6032, MolPort-003-912-450, CID61052, BRN 3272005, ZINC01687392, AI3-18535, LS-3051. CAS No. 122-74-7. Molecular formula: C12H16O2. Mole weight: 192.28. Appearance: COLORLESS TO LIGHT YELLOW LIQUID. Purity: 0.96. IUPACName: 3-phenylpropyl propanoate. Canonical SMILES: CCC(=O)OCCCC1=CC=CC=C1. Density: 1.0 g/mL at 25ºC(lit.). ECNumber: 204-571-9. Catalog: ACM122747. | |
| Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) | Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate). Group: Plastic additives. Alternative Names: 3, 5-di-tert-butyl-4-hydroxy-hydrocinnamicacineopentane tetraylester; 3, 5-di-tert-butyl -4- hydroxy- hydrocinnamicacitetra esterwithpentaerythr; adkstabao60; anox20; anox20am; Antioxidant1010; ao3; ao60. CAS No. 6683-19-8. Product ID: [3-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]-2, 2-bis[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 1177.63. Mole weight: C73< / sub>H108< / sub>O12< / sub>. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCC (COC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C) (COC (=O)CCC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)COC (=O)CCC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. BGYHLZZASRKEJE-UHFFFAOYSA-N. 96%. | |
| Propanoic acid, propyl ester | Esters. CAS No. 106-36-5. Mole weight: 116.16. Purity: 0.99. IUPACName: Propyl propionate. Canonical SMILES: CCCOC(=O)CC. Density: 0.881 g/mL at 25 °C(lit.). | |
| Trimethylolethane tri-(3-mercapto propionate) | Heterocyclic Organic Compound. Alternative Names: TRIMETHYLOLETHANE TRI-(3-MERCAPTO PROPIONATE);propanoicacid,3-mercapto-,2-[(3-mercapto-1-oxopropoxy)methyl]-2-methyl-1,3-p;ropanediylester;1,1,1-TRIMETHYLOLPROPANE TRIS-(3-MERCAPTOPROPIONATE);2-[(3-mercapto-1-oxopropoxy)methyl]-2-methylpropane-1,3-diyl b. CAS No. 10312-58-0. Molecular formula: C14H24O6S3. Mole weight: 384.53. Purity: 0.96. IUPACName: [2-methyl-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate. Density: 1.231g/cm³. Catalog: ACM10312580. | |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone. Group: Biochemicals. Alternative Names: (±)-Propiomazine; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine; Propiomazine; Propionylpromethazine; Wy 1359. Grades: Highly Purified. CAS No. 362-29-8. Pack Sizes: 5mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6 | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6. Group: Biochemicals. Alternative Names: (±)-Propiomazine-d6; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone-d6; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine-d6; Propiomazine-d6; Propionylpromethazine-d6; Wy 1359-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H18D6N2OS, Molecular Weight: 346.52. US Biological Life Sciences. | Worldwide |
| 1,1'-[Propylidenebis(oxy)]bis(3-methylbutane) | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane, 13002-13-6, EINECS 235-840-9, AC1L34KN, AC1Q58QV, CTK4B6480, AR-1F4123, AG-D-60854, 1,1-(Propylidenebis(oxy))bis(3-methylbutane), Butane,3-methyl-1-[1-(3-methylbutoxy)propoxy]-, Butane,1,1-[propylidenebis(oxy)]bis[3-methyl- (9CI); Propionaldehyde, diisopentylacetal (7CI,8CI); Propane, 1,1-bis(isopentyloxy)-. CAS No. 13002-13-6. Molecular formula: C13H28O2. Mole weight: 216.36 g/mol. Purity: 0.96. IUPACName: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane. Canonical SMILES: CCC(OCCC(C)C)OCCC(C)C. Density: 0.841g/cm³. ECNumber: 235-840-9. Catalog: ACM13002136. | |
| 1-Propanol | 1-Propanol is used as a solvent and entrainer in azeotropic distillation. Used as a precursor, it reacts with acetic acid, ammonia and halogen to prepare propyl acetate, propionamide and alkyl halides respectively. It is actively used as a solvent in flexographic printing inks. It is added to cleaners, floor polishes, and metal degreasing fluids, and is used as an additional solvent in adhesive manufacturing. It enhances the drying characteristics of alkyds, electrocoats and baking varnishes in the coatings industry. Spectrophotometric grade 1-Propanol is used in spectrophotometry and environmental testing. Group: Solvents. Alternative Names: propanol, 1-proponol, n-propanol, propyl alcohol (natural), n-propylalkohol. CAS No. 71-23-8. Molecular formula: CH3CH2CH2OH. Mole weight: 60.1. IUPACName: propan-1-ol. Canonical SMILES: CCCO. Density: 0.8±0.1 g/cm3. ECNumber: 200-746-9. Catalog: ACM71238. | |
| 2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic acid | 2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic acid. Group: Biochemicals. Alternative Names: 2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic acid. Grades: Highly Purified. CAS No. 75625-98-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H17BrO2. US Biological Life Sciences. | Worldwide |
| 2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic Acid (2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic Acid) | 2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic Acid (2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic Acid). Group: Biochemicals. Alternative Names: 2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester | 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester. Group: Biochemicals. Alternative Names: 3-(1-Oxopropyl)-10H-phenothiazine-10-carboxylic acid 3-(dimethylamino)propyl ester. Grades: Highly Purified. CAS No. 1195865-71-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H24N2O3S. US Biological Life Sciences. | Worldwide |
| 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(1-Oxopropyl)-10H-phenothiazine-10-carboxylic Acid 3-(Dimethylamino)propyl Ester. CAS No. 1195865-71-4. Molecular formula: C21H24N2O3S. Mole weight: 384.49. Purity: 0.96. IUPACName: 3-(dimethylamino)propyl 2-propanoylphenothiazine-10-carboxylate. Catalog: ACM1195865714. | |
| 3-(1-Cyanoethyl)benzophenone | Heterocyclic Organic Compound. Alternative Names: ethyl-carbonitrile; ethercyanatus; Ethylkyanid; Propannitril; Propylnitrile; proprionitrile; Ethylcyanid; Propionitrile; Ethyl cyanide; propanonitrile; ethyl cyanide; CYANOETHANE; NITRILE C3; C2H5CN; Propionitril. CAS No. 107-12-7. Molecular formula: C3H5N. Mole weight: 55.0785. Appearance: Clear liquid. Purity: 0.96. IUPACName: propionitrile. Density: 0.77. Catalog: ACM107127. | |
| 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. |  |
| 8-Methoxy-2-(N-propyl-N-(3'-iodo-4'-hydroxyphenyl)-propionamido-N'-propylamino)tetralin | Heterocyclic Organic Compound. CAS No. 114865-68-8. Catalog: ACM114865688. | |
| AGX51 | AGX51 is a first-in-class pan-Id antagonist, inhibiting pathologic ocular neovascularization and the Id1-E47 interaction, leading to ubiquitin-mediated degradation of Ids, cell growth arrest, and reduced viability. Group: Antagonists. Alternative Names: AGX51; AGX-51; AGX 51. CAS No. 330834-54-3. Molecular formula: C28H31NO3. Mole weight: 429.56. Appearance: Solid powder. Purity: >98%. IUPACName: N-Benzyl-N-(3-(2,3-dihydrobenzofuran-6-yl)-3-(2-methoxyphenyl)propyl)propionamide. Canonical SMILES: CCC (N (CC1=CC=CC=C1)CCC (C2=CC=C3CCOC3=C2)C4=CC=CC=C4OC)=O. Catalog: ACM330834543. | |
| α-Methyl-4-propylphenylacetic Acid | Analogue of Ibuprofen and Flurbiprofen. Group: Biochemicals. Alternative Names: α-Methyl-4-propylbenzeneacetic Acid; p-Propylhydratropic Acid; 2-(4-n-Propylphenyl)propionic Acid. Grades: Highly Purified. CAS No. 3585-47-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Articaine | Articaine is an amide based short-acting local anesthetic use for regional anaesthesia in day-case settings such arthroscopy, hand , food surgery and in dentistry. Group: Biochemicals. Alternative Names: Carticaine; 4-Methyl-3-[2- (propylamino) propionamido]-2-thiophenecarboxylic Acid Methyl Ester; 4-Methyl-3-[[1-oxo-2- (propylamino) propyl]amino]-2-thiophenecarboxylic Acid Methyl Ester; Carticaine. Grades: Highly Purified. CAS No. 23964-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Articaine EP Impurity F | Articaine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Articaine Acid Propionamide; 4-methyl-N-propyl-3-(2-(propylamino)propanamido)thiophene-2-carboxamide. Molecular Formula: C15H25N3O2S. Mole Weight: 311.17. Catalog: APB03190. |  |
| Ethyl 2-methyl-2-(phenylthiocarbonylthio)propionate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-(Ethoxycarbonyl)-2-propyldithiobenzoate, ECPDB. CAS No. 201611-84-9. Mole weight: 268.39. Canonical SMILES: CCOC(=O)C(C)(C)SC(=S)c1ccccc1. Density: 1.148 g/mL at 25 °C. Catalog: ACM201611849. | |
| GW6471 | GW6471 is a PPARα antagonist (IC50 = 0.24 μM). GW6471 enhances the binding affinity of the PPARα ligand-binding domain to the co-repressor proteins SMRT and NCoR. Synonyms: GW-6471; GW 6471; Propanamide, N-[(2S)-2-[[(1Z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]-1-propen-1-yl]amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-; N-[ (2S) -2-[[ (1Z) -1-Methyl-3-oxo-3-[4- (trifluoromethyl) phenyl]-1-propen-1-yl]amino]-3-[4-[2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy]phenyl]propyl]propanamide; Propanamide, N-[(2S)-2-[[(1Z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]-1-propenyl]amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-; (S,Z)-N-(3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)-2-((4-oxo-4-(4-(trifluoromethyl)phenyl)but-2-en-2-yl)amino)propyl)propionamide. Grades: ≥95%. CAS No. 880635-03-0. Molecular formula: C35H36F3N3O4. Mole weight: 619.67. | |
| Imidaprilat-d3 ( (4S) -3-{ (2S) -2-[N- ( (1S) -1-Carboxy-3-phenyl-d3-propyl) amino]propionyl}-1-methyl-2-oxoimidazolidine-4-carboxylic Acid, Imidapril Diacid-d5) | Antihypertensive. Group: Biochemicals. Alternative Names: (4S) -3-{ (2S) -2-[N- ( (1S) -1-Carboxy-3-phenyl-d3-propyl) amino]propionyl}-1-methyl-2-oxoimidazolidine-4-carboxylic Acid; Imidapril Diacid-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Joro spider toxin(jstx-3) | Heterocyclic Organic Compound. Alternative Names: JSTX-3;JORO SPIDER TOXIN;JORO-SPIDER-TOXIN, [125I];JORO SPIDER TOXIN JSTX-3; N1- (5- (3- (3- (4-Aminobutylamino) propylamino) propanamido) pentyl) -2- (2- (2, 4-dihydroxyphenyl) acetamido) succinamide; (S) -N-[5-[[3-[[4-[ (3-Aminopropyl) amino]butyl]amino]propionyl]amino]. CAS No. 112163-33-4. Molecular formula: C27H47N7O6. Mole weight: 565.71. Appearance: Off-white lyophilized solid. Catalog: ACM112163334. | |
| KGA2727 | KGA2727 is a selective and potent SGLT1 inhibitor for the treatment of diabete. Its inhibition constant (Ki) values of 97 and 13,600 nM for human (h) SGLT1 and hSGLT2 respectively. It inhibited the absorption of glucose but not that of fructose. Uses: Kga2727 is used for the treatment of diabete. Synonyms: KGA-2727; KGA 2727; 3- (3-{4-[3- (beta-D-glucopyranosyloxy) -5-isopropyl-1Hpyrazol-4-ylmethyl]-3-methylphenoxy}propylamino) propionamide. Grades: 98%. CAS No. 666842-36-0. Molecular formula: C26H40N4O8. Mole weight: 536.63. | |
| Moexiprilat-d5 (2-[2-(1-Carboxy-3-phenyl-d5-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid) | Labeled analogue of Quinapril. Group: Biochemicals. Alternative Names: 2-[2-(1-Carboxy-3-phenyl-d5-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Moexiprilat Hydrate (2-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid Hydrate) | Analogue of Quinapril. Group: Biochemicals. Alternative Names: 2-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid Hydrate. Grades: Highly Purified. CAS No. 103775-14-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propionaldehyde, DAIH derivative | Heterocyclic Organic Compound. Alternative Names: Propionaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(propylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-propylidenehydrazone, 1119449-20-5. CAS No. 1119449-20-5. Molecular formula: C26H22N2O2. Mole weight: 394.47. Purity: 0.96. IUPACName: (3Z)-2- (2, 2-diphenylacetyl)-3-[ (E)-propylidenehydrazinylidene]inden-1-one. Canonical SMILES: CCC=NN=C1C (C (=O)C2=CC=CC=C21)C (=O)C (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM1119449205. | |
| (±)-Propionylcarnitine chloride | Intermediate in lipid metabolism. Group: Heterocyclic organic compound. Alternative Names: +/--propionylcarnitine chloride, propionyl-l-carnitine, propionyllevocarnitine hydrochloride, 3-carboxy-2-propanoyloxy propyl trimethylazanium chloride, a+/--propionylcarnitine chloride, 3-carboxy-2-1-oxopropoxy propyl-trimethylammonium chloride, trimethyl-4-oxidanyl-4-oxidanylidene-2-propanoyloxy-butyl azanium chloride. CAS No. 17298-37-2. Molecular formula: C10H19NO4. Mole weight: 217.27. Appearance: White solid. Purity: >95%. IUPACName: 3-(propanoyloxy)-4-(trimethylazaniumyl)butanoate. Canonical SMILES: CCC(=O)OC(CC([O-])=O)C[N+](C)(C)C. Density: g/cm³. Catalog: ACM17298372. | |
| Propionyl coenzyme a lithium salt | Heterocyclic Organic Compound. Alternative Names: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-tet rahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphor yl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethyl ] propanethioate,lithium. CAS No. 108321-21-7. Molecular formula: C24H39N7O17P3SLi. Mole weight: 829.6. Appearance: White powder. Purity: ≥95%. IUPACName: lithium; [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2- [ [hydroxy- [hydroxy- [3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- (2-propanoylsulfanylethylamino) propyl] amino] butoxy] phosphoryl] oxyphosphoryl] oxymethyl] oxolan-3-yl] hydrogenphosphate. Canonical SMILES: [Li+]. CCC (=O)SCCNC (=O)CCNC (=O)C (C (C) (C)COP (=O) (O)OP (=O) (O)OCC1C (C (C (O1)N2C=NC3=C2N=CN=C3N)O)OP (=O) (O)[O-])O. Catalog: ACM108321217. | |
| Propionyl coenzyme A lithium salt | Propionyl coenzyme A lithium salt is a crucial compound used in biomedical field for its involvement in numerous biochemical processes. This product plays a vital role in energy metabolism as a cofactor, facilitating the conversion of propionic acid into succinyl coenzyme A. It is particularly valuable in studying diseases related to propionyl-CoA carboxylase deficiency. Synonyms: N-Propionyl coenzyme a lithium salt; lithium [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2- [ [hydroxy- [hydroxy- [3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- (2-propanoylsulfanylethylamino) propyl] amino] butoxy] phosphoryl] oxyphosphoryl] oxymethyl] oxolan-3-yl] hydrogen phosphate. Grades: ≥ 90%. CAS No. 108321-21-7. Molecular formula: C24H39LiN7O17P3S. Mole weight: 829.53. | |
| Propionylpromazine hydrochloride | Propionylpromazine hydrochloride. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-propanone hydrochloride; 10-(3-Dimethylaminopropyl)-2-propionylphenothiazine hydrochloride; 1497CB. Grades: Highly Purified. CAS No. 7681-67-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H25ClN2OS. US Biological Life Sciences. | Worldwide |
| Propionylpromazine, Hydrochloride (1-[10-[3-(Dimethylamino)-propyl]-10H-phenothiazin-2-yl]-1-propanone, Hydrochloride) | A tranquilizer used in veterinary medicine. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)-propyl]-10H-phenothiazin-2-yl]-1-propanone, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Propylene Glycol | Propylene glycol is a clear, colorless, viscous, practically odorless liquid, with a sweet, slightly acrid taste resembling that of glycerin. Synonyms: 1, 2-Dihydroxypropane; E1520; 2-hydroxypropanol; methyl ethylene glycol; methyl glycol; propane-1, 2-diol; propylenglycolum. CAS No. 57-55-6. Product ID: PE-0178. Molecular formula: C3H8O2. Mole weight: 76.09. Category: Antimicrobial Preservative; Disinfectant; Humectant; Plasticizer; Solvent; Stabilizing Agents; Water-miscible Cosolvent. Product Keywords: Plasticizer Excipients; Emulsifier Excipients; Humectants Excipients; Stabilizers; PE-0178; Propylene Glycol; Antimicrobial Preservative; Disinfectant; Humectant; Plasticizer; Solvent; Stabilizing Agents; Water-miscible Cosolvent; C3H8O2; 57-55-6. UNII: 6DC9Q167V3. Chemical Name: 1, 2-Propanediol. Grade: Pharmceutical Excipients. Administration route: Intramuscular injection, intravenous injection, nasal administration, oral administration, ophthalmic administration, ear administration, external application. Stability and Storage Conditions: At cool temperatures, propylene glycol is stable in a well-closed container, but at high temperatures, in the open, it tends to oxidize, giving rise to products such as propionaldehyde, lactic acid, pyruvic acid, and acetic acid. Propylene glycol is chemically stable when mixed with ethanol (95%), glycerin, or water; aqueous solutions may be sterilized by autoclaving. Propyle |  |
| (R)-Fmoc-2-amino-3-(3-(Boc-amino)-propylsulfanyl)-propionic acid 98+% (HPLC) | (R)-Fmoc-2-amino-3-(3-(Boc-amino)-propylsulfanyl)-propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (R) -Fmoc-2-amino-3- (3-tert-butoxycarbonyl-propylsulfanyl) propionic acid | (R) -Fmoc-2-amino-3- (3-tert-butoxycarbonyl-propylsulfanyl) propionic acid. Group: Biochemicals. Alternative Names: Fmoc-L-Cys(tert-butoxycarbonylpropyl)-OH. Grades: Highly Purified. CAS No. 102971-73-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (R) -Fmoc-2-amino-3- (3-tert-butoxycarbonyl-propylsulfanyl) propionic acid 99+% (HPLC) | (R) -Fmoc-2-amino-3- (3-tert-butoxycarbonyl-propylsulfanyl) propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt | Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt. Group: Biochemicals. Alternative Names: 2, 5-Dioxo-1- [ [1-oxo-6- [ [1-oxo-3- (2-pyridinyldithio) propyl] amino] hexyl] oxy] -3-pyrrolidinesulfonic Acid Monosodium Salt. Grades: Highly Purified. CAS No. 169751-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H22N3NaO8S3. US Biological Life Sciences. | Worldwide |
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