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| Product | Description | |
|---|---|---|
| Propionyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-b-D-thiogalactopyranoside | Propionyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-b-D-thiogalactopyranoside is a biomedical compound, used in unraveling intricate carbohydrate-protein interactions, especially within the realm of glycobiology and enzymatic procedures. Molecular formula: C17H25NO10S. Mole weight: 435.45. |  |
| Propionyl 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-thiogalactopyranoside | Propionyl 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-thiogalactopyranoside is a key intermediate used in the synthesis of carbohydrate-based drugs. It is an important building block for the development of glycoconjugate vaccines which can be used to treat bacterial infections such as meningitis. Additionally, it is used in the synthesis of glycans for the study of glycoprotein interactions in drug discovery research. Synonyms: 3-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]thio]propanoic Acid. CAS No. 936026-72-1. Molecular formula: C17H25NO10S. Mole weight: 435.45. | |
| Propionyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2COCl. CAS No. 79-03-8. Prepack ID 90027493-100g. Molecular Weight 92.52. See USA prepack pricing. |  |
| Propionyl chloride | Propionyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-03-8. Pack Sizes: 25g, 500g. Molecular Formula: C3H5ClO. US Biological Life Sciences. |  Worldwide |
| propionyl-CoA carboxylase | A biotinyl-protein. Also carboxylates butanoyl-CoA and catalyses transcarboxylation. Group: Enzymes. Synonyms: propionyl coenzyme A carboxylase. Enzyme Commission Number: EC 6.4.1.3. CAS No. 9023-94-3. 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-5814; propionyl-CoA carboxylase; EC 6.4.1.3; 9023-94-3; propionyl coenzyme A carboxylase. Cat No: EXWM-5814. |  |
| Propionyl coenzyme A lithium | Propionyl coenzyme A lithium, a coenzyme A derivative of propionic acid, is an important metabolic intermediate formed by the thioester bond between coenzyme A and propionic acid. The breakdown and production of Propionyl coenzyme A lithim is important for the metabolism of organisms [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108321-21-7. Pack Sizes: 1 mg. Product ID: HY-134424. |  |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 108321-21-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H39N7O17P3SLi. US Biological Life Sciences. | Worldwide |
| 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. | |
| Propionyl-DL-carnitine chloride | Propionyl-DL-carnitine chloride is a carnitine derivative. Propionyl-DL-carnitine chloride can be used for the research of inflammation [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 18828-58-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101018. | |
| Propionyl famciclovir | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: O-Desacetyl O-Propionyl Famciclovir; 2-(Acetoxymethyl)-4-(2-amino-9H-purin-9-yl)butyl Propionate. Grades: > 95%. Molecular formula: C15H21N5O4. Mole weight: 335.37. | |
| Propionylferrocene | Heterocyclic Organic Compound. Alternative Names: Propionylferrocene. CAS No. 1271-79-0. Molecular formula: C8H9O.C5H5.Fe. Mole weight: 242.098. Purity: 0.96. IUPACName: Propionylferrocene. Catalog: ACM1271790. | |
| Propionylglycine | Propionylglycine is a peptide [1]. Uses: Scientific research. Group: Peptides. CAS No. 21709-90-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W587803. | |
| Propionyl glycine | Propionyl glycine. Group: Biochemicals. Alternative Names: N-(1-Oxopropyl)glycine; N-Propionylglycine; NSC 158539. Grades: Highly Purified. CAS No. 21709-90-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C5H9NO3. US Biological Life Sciences. | Worldwide |
| Propionyl-L-carnitine | Propionyl-L-carnitine is an orally active L-carnitine derivative. Propionyl-L-carnitine has a high affinity for muscle L-carnitine transferase. Propionyl-L-carnitine increases Apoptosis , Bax , and reduces NF-κB , VCAM-1 , MCP-1 , and survivin. Propionyl-L-carnitine activates Src kinase , Akt , induces p-AMPK and nitric oxide synthesis. Propionyl-L-carnitine alleviates cardiovascular disease, obesity, and colitis [1] [2] [3] [4] [5] [6] [7] [8] [9] [10]. Uses: Scientific research. Group: Peptides. CAS No. 20064-19-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121705. | |
| Propionyl-L-carnitine chloride 98+% (TLC) | Propionyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 119793-66-7. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Propionyl L-carnitine HCI | Propionyl L-carnitine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 20064-19-1. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Propionyl-L-carnitine hcl | Heterocyclic Organic Compound. Alternative Names: PROPIONYL-L-CARNITINE CHLORIDE;PROPIONYL L-CARNITINE HCL;PROPIONYL-L-CARNITINE HYDROCHLORIDE;PROPIONYL-LEVO-CARNITINE HYDROCHLORIDE;(r)-2-propionyl-3-(trimethylaminium)butanoic acid chloride;Propionyl L-Carnitine;PROPIONYLLEVOCARNITINE HCL;Propionyllevoc. CAS No. 119793-66-7. Molecular formula: C10H20ClNO4. Mole weight: 253.73. Appearance: White Solid. Density: g/cm³. Catalog: ACM119793667. | |
| Propionyl-L-Carnitine HCl | The hydrochloride salt form of L-Propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Uses: The hydrochloride salt form of l-propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Synonyms: PROPIONYL-L-CARNITINE CHLORIDE;PROPIONYL L-CARNITINE HCL;PROPIONYL-L-CARNITINE HYDROCHLORIDE;PROPIONYL-LEVO-CARNITINE HYDROCHLORIDE;(r)-2-propionyl-3-(trimethylaminium)butanoic acid chloride;Propionyl L-Carnitine. Grades: 95%. CAS No. 119793-66-7. Molecular formula: C10H20ClNO4. Mole weight: 253.73. | |
| Propionyl-L-Carnitine HCL | Propionyl-L-Carnitine HCL. |  CA, FL & NJ |
| Propionyl-L-carnitine hydrochloride | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C10H20ClNO4. CAS No. 119793-66-7. Prepack ID 89967749-25g. Molecular Weight 253.72. See USA prepack pricing. | |
| Propionylpromazine | Propionylpromazine is a dopamine receptor DRD2 antagonist. Propionylpromazine also is an effective tranquillizer. Propionylpromazine can be used in veterinary studies [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3568-24-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-111480. | |
| 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 | Propionylpromazine hydrochloride (Propiopromazine hydrochloride), a dopamine receptor D2 ( DRD2 ) antagonist, can be used in the research of Parkinson disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Propiopromazine hydrochloride. CAS No. 7681-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-W040146. | |
| 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 |
| 11-O-Propionyl Halobetasol | 11-O-Propionyl Halobetasol is an impurity of Halobetasol (H102290); an anti-inflammatory drug that is used to treat various dermatological conditions which mainly consist of various forms of psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 181527-42-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H31ClF2O5, Molecular Weight: 484.96. US Biological Life Sciences. | Worldwide |
| 1-Desacetyl 1-Propionyl Iloperidone | 1-Desacetyl 1-Propionyl Iloperidone is an impurity of Iloperidone (I267200), a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 133455-04-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H29FN2O4, Molecular Weight: 440.51. US Biological Life Sciences. | Worldwide |
| 1-Pivaloyl-1H-imidazol (1-(2,2-Dimethyl-propionyl)-1H-imidazole) | 1-Pivaloyl-1H-imidazol (1-(2,2-Dimethyl-propionyl)-1H-imidazole). Group: Biochemicals. Alternative Names: 1-(2,2-Dimethyl-propionyl)-1H-imidazole. Grades: Highly Purified. CAS No. 4195-19-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Propionyl-4-piperidinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-propanoylpiperidine-4-carboxylic acid, STK696190, 117705-17-6, 1-PROPIONYL-4-PIPERIDINECARBOXYLIC ACID, AC1LEF1C, SureCN4259604, TimTec1_004293, Oprea1_842182, CTK4B0401, A1821/0076964, MolPort-002-702-581, HMS1546D03, BBL003746, AKOS000129817, AG-D-39761, MCULE-6330665606, 1-Propionylpiperidine-4-carboxylic acid, AK121013, AB1008835, EU-0051881. CAS No. 117705-17-6. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: 1-propanoylpiperidine-4-carboxylic acid. Canonical SMILES: CCC(=O)N1CCC(CC1)C(=O)O. Density: 1.175g/cm³. Catalog: ACM117705176. | |
| 1-Propionyl-Lysergic Acid Diethylamide | 1-Propionyl-Lysergic Acid Diethylamide is a derivative of Lysergamide (L487990) which is an alkaloid in abundance in tall fescue, resulted in vasoconstriction similar to that previously shown for the ergot alkaloids ergonovine and ergotamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H29N3O2, Molecular Weight: 379.5. US Biological Life Sciences. | Worldwide |
| 1-Propionylpyrene | 1-Propionylpyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 500004-32-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 21-Propionyloxy Δ8(9)-Dexamethasone | 21-Propionyloxy Δ8(9)-Dexamethasone is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (11β,16α)-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4,8-triene-3,20-dione; [2-[(10S,11S,13S,14S,16R,17R)-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate; (11β,16α)-11,17-Dihydroxy-16-methyl-3,20-dioxopregna-1,4,8-trien-21-yl propionate; Pregna-1,4,8-triene-3,20-dione, 11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-, (11β,16α)-. Molecular formula: C25H32O6. Mole weight: 428.52. | |
| 21-Propionyloxy Δ8(9)-Dexamethasone | Dexamethasone derivative. Group: Biochemicals. Alternative Names: (11 β,16α)-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4,8-triene-3,20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Dimethyl-propionylamino)-nicotinic acid | 2-(2,2-Dimethyl-propionylamino)-nicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 125867-25-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14N2O3, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide | 2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 946681-81-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H19N3O3, Molecular Weight: 265.31. US Biological Life Sciences. | Worldwide |
| [2-(2,2-Dimethyl-propionylamino)-pyridin-3-yl]-carbamic Acid tert-Butyl Ester | [2-(2,2-Dimethyl-propionylamino)-pyridin-3-yl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186311-23-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H23N3O3, Molecular Weight: 293.36. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide | 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(N-Boc-amino)propionyl]heptanedioic acid 7-ethyl ester 1-methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxopropyl]heptanedioic Acid 7-Ethyl 1-Methyl Ester. CAS No. 1076199-19-3. Molecular formula: C18H31NO7. Mole weight: 373.44. Appearance: Clear Liquid. Purity: 0.96. IUPACName: 7-O-ethyl 1-O-methyl 2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] propanoyl] heptanedioate. Canonical SMILES: CCOC (=O)CCCCC (C (=O)C (C)NC (=O)OC (C) (C)C)C (=O)OC. Catalog: ACM1076199193. | |
| 2-[2- (N-Boc-amino) propionyl]heptanedioic Acid 7-Ethyl Ester 1-Methyl Ester | 2-[2- (N-Boc-amino) propionyl]heptanedioic Acid 7-Ethyl Ester 1-Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| {[2-Methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetic acid | Heterocyclic Organic Compound. CAS No. 123599-82-6. Catalog: ACM123599826. | |
| 2-Phenylthio-5-propionylphenylacetic acid | Heterocyclic Organic Compound. Alternative Names: 5-PROPIONYL-2-THIOPHENYL-PHENYL ACETICACID/METHYL ESTER;2-Phenylthio-5-propionylphenylacetic acid;5-(1-oxopropyl)-2-(phenylthio)-Benzeneacetic acid. CAS No. 103918-73-6. Molecular formula: C17H16O3S. Mole weight: 300.37. Catalog: ACM103918736. | |
| 2-Phenylthio-5-propionylphenylacetic Acid | 2-Phenylthio-5-propionylphenylacetic Acid is a useful synthetic intermediate in the synthesis of Zaltoprofen (Z146000); an inhibitor of Cox-1 and Cox-2. Zaltoprofen preferentially inhibits Cox-2. Group: Biochemicals. Grades: Highly Purified. CAS No. 103918-73-6. Pack Sizes: 1g, 10g. Molecular Formula: C17H16O3S. US Biological Life Sciences. | Worldwide |
| 2-Propionyl-4-bromoaniline | Heterocyclic Organic Compound. Alternative Names: 124623-15-0, 2-propionyl-4-bromoaniline, SureCN1145030, QGGYMYVVGFZOCT-UHFFFAOYSA-, SBB067315, ZINC34181909, AKOS015907624, 1-(2-amino-5-bromophenyl)-1-propanone, 1-(2-azanyl-5-bromanyl-phenyl)propan-1-one, A805264, I14-2843, InChI=1/C9H10BrNO/c1-2-9 (12)7-5-6 (10)3-4-8 (7)11/h3-5H, 2, 11H2, 1H3. CAS No. 124623-15-0. Molecular formula: C9H10BrNO. Mole weight: 228.085800 [g/mol]. Purity: 0.96. IUPACName: 1-(2-amino-5-bromophenyl)propan-1-one. Canonical SMILES: CCC(=O)C1=C(C=CC(=C1)Br)N. Catalog: ACM124623150. | |
| 2-Propionyl-4-methoxyaniline | 2-Propionyl-4-methoxyaniline is an intermediate in the synthesis of camptothecin-family alkaloids. Group: Biochemicals. Grades: Highly Purified. CAS No. 60997-56-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 2-Propionylbenzoic Acid | Powder, 98%. Synonyms: 3-Ethyl-3-hydroxyphthalide. CAS No. 2360-45-4. Pack Sizes: 1g, 5g. Product ID: FR-1026. M.P. 90-93. Mole weight: 178.19. |  Frinton Laboratories |
| 2-(Propionyloxymethoxy)butane-1,4-diyl dipropionate | Heterocyclic Organic Compound. Alternative Names: 104478-28-6, 2-(PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, 2-(propionyloxymethoxy)butane-1,4-diyldipropionate, 2-((Propionyloxy)methoxy)butane-1,4-diyl dipropionate, CTK4A3072, MolPort-016-578-783, ANW-62063, AKOS015839625, AG-L-20198, AK102509, KB-15897, (PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, {[1,4-bis(propanoyloxy)butan-2-yl]oxy}methyl propanoate. CAS No. 104478-28-6. Molecular formula: C14H24O7. Mole weight: 304.34. Purity: 0.96. IUPACName: [4-propanoyloxy-3-(propanoyloxymethoxy)butyl] propanoate. Catalog: ACM104478286. | |
| 2-Propionyl phenothiazine | 2-Propionyl phenothiazine. Group: Biochemicals. Alternative Names: 1-(10H-Phenothiazin-2-yl)-1-propanone; 1-Phenothiazin-2-yl-1-propanone. Grades: Highly Purified. CAS No. 92-33-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H13NOS. 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. | |
| 2-Propionylpyrrole | 2-Propionylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073-26-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H9NO. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl chloride, rech grade | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl chloride, rech grade. Group: Biochemicals. Grades: Highly Purified. CAS No. 17137-11-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO3, Molecular Weight: 237.64. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Di methyl propionylamino) benzoic acid | 3- (2, 2-Di methyl propionylamino) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56619-96-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15NO3, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| [3- [ [ [2- (Diamino methyl eneamino) -4-thiazolyl] methyl ] thio] propionyl] sulfamide | An intermediate in the synthesis of the metabolite of the drug Famotidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [3- [ [ [2- (Diaminomethyleneamino) -4-thiazolyl] methyl] thio] propionyl] sulfamide | Heterocyclic Organic Compound. CAS No. 106433-44-7. Molecular formula: C8H14N6O3S3. Mole weight: 338.43. Catalog: ACM106433447. | |
| 3'-Deoxy-N6-propionyladenosine | 3'-Deoxy-N6-propionyladenosine. Group: Biochemicals. Alternative Names: N6-Propionylcordycepin. Grades: Highly Purified. CAS No. 77378-04-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H17N5O4. US Biological Life Sciences. | Worldwide |
| 3-(methylthio)propionyl-CoA ligase | The enzyme is part of a dimethylsulfoniopropanoate demethylation pathway in the marine bacteria Ruegeria pomeroyi and Pelagibacter ubique. It also occurs in some nonmarine bacteria capable of metabolizing dimethylsulfoniopropionate (e.g. Burkholderia thailandensis, Pseudomonas aeruginosa, and Silicibacter lacuscaerulensis). It requires Mg2+. Group: Enzymes. Synonyms: DmdB; MMPA-CoA ligase; methylmercaptopropionate-coenzyme A ligase; 3-methylmercaptopropionyl-CoA ligase. Enzyme Commission Number: EC 6.2.1.44. 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-5703; 3-(methylthio)propionyl-CoA ligase; EC 6.2.1.44; DmdB; MMPA-CoA ligase; methylmercaptopropionate-coenzyme A ligase; 3-methylmercaptopropionyl-CoA ligase. Cat No: EXWM-5703. | |
| 3-Propionylphenothiazine | 3-Propionyl phenothiazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 3-PROPIONYLPIPERIDINE-1-CARBOXYLATE, 1226294-61-6, 3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem17599, CTK8C6618, MolPort-008-668-970, AKOS015842708, AK120489, KB-260498, I12-0429. CAS No. 1226294-61-6. Molecular formula: C13H23NO3. Mole weight: 241.326620 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-propanoylpiperidine-1-carboxylate. Canonical SMILES: CCC(=O)C1CCCN(C1)C(=O)OC(C)(C)C. Catalog: ACM1226294616. | |
| 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid | Heterocyclic Organic Compound. Alternative Names: ZINC04200318, CID7127597, 112670-47-0. CAS No. 112670-47-0. Molecular formula: C18H26N2O5. Mole weight: 350.409. Purity: 0.96. IUPACName: 4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=CC=C1)C (=O)NCCCC (=O)O. Density: 1.165g/cm³. Catalog: ACM112670470. | |
| 4-(3-Oxo-3-phenyl-propionyl)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1017781-53-1. Molecular formula: C19H25NO4. Mole weight: 331.4108. Purity: 0.95. Catalog: ACM1017781531. | |
| 4-Deacetyl-4-propionyl Cabazitaxel | 4-Deacetyl-4-propionyl Cabazitaxel is an impurity of Cabazitaxel, which is a microtubule inhibitor for the treatment of hormone-refractory prostate cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-1-Hydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-7, 10-dimethoxy-9-oxo-4-(propionyloxy)-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-12b-(1-oxopropoxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C46H59NO14. Mole weight: 849.96. | |
| 4-Propionylbiphenyl | 4-Propionylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 37940-57-1. Product ID: 1-(4-phenylphenyl)propan-1-one. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C15H14O/c1-2-15 (16)14-10-8-13 (9-11-14)12-6-4-3-5-7-12/h3-11H, 2H2, 1H3. JMBGDQSXJHLFTO-UHFFFAOYSA-N. 96.0%(GC). |  |
| 4-Propionylbiphenyl, ≥98% | 4-Propionylbiphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 37940-57-1. Product ID: 1-(4-phenylphenyl)propan-1-one. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C15H14O/c1-2-15 (16)14-10-8-13 (9-11-14)12-6-4-3-5-7-12/h3-11H, 2H2, 1H3. JMBGDQSXJHLFTO-UHFFFAOYSA-N. | |
| 4-Propionyloxybenzaldehyde | Liquid, 98%. Synonyms: 4-Formylphenyl propionate. CAS No. 50262-48-1. Pack Sizes: 10g, 50g. Product ID: FR-1091. B.P. 98-101/0.3 mm. Mole weight: 178.19. | Frinton Laboratories |
| (4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone | Heterocyclic Organic Compound. CAS No. 101711-78-8. Molecular formula: C13H15NO3. Mole weight: 233.26. Purity: >96.0%(GC). Catalog: ACM101711788. | |
| 5-Bromo-2-Propionylphenyl Methanesulfonate | 5-Bromo-2-Propionylphenyl Methanesulfonate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 215815-08-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Chloromethyl 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(3,3,3-d3-propionyloxy)-androsta-1,4-diene-17b-carbothioate | An intermediate in the synthesis of Fluticasone Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Chloromethyl 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioate | An intermediate in the synthesis of Fluticasone Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Iodomethyl 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(3,3,3-d3-propionyloxy)-androsta-1,4-diene-17b-carbothioate | An intermediate in the synthesis of Fluticasone Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Iodomethyl 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioate | An intermediate in the synthesis of Fluticasone Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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