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| Product | Description | |
|---|---|---|
| Propranolol-d7 | Propranolol-d 7 is the deuterium labeled Propranolol. Propranolol is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Ki values of 1.8 nM and 0.8 nM, respectively[1]. Propranolol inhibits [3H]-DHA binding to rat brain membrane preparation with an IC50 of 12 nM[2]. Propranolol is used for the study of hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy[3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 98897-23-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0573BS. |  |
| Propranolol-d7 hydrochloride | Propranolol-d 7 (hydrochloride) is a deuterium labeled Propranolol hydrochloride. Propranolol hydrochloride is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Ki values of 1.8 nM and 0.8 nM, respectively[1]. Propranolol hydrochloride inhibits [3H]-DHA binding to rat brain membrane preparation with an IC50 of 12 nM[2]. Propranolol hydrochloride is used for the study of hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy[3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1613439-56-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0573S. | |
| Propranolol-d7 (ring-d7) | Propranolol-d 7 (ring-d 7 ) is the deuterium labeled Propranolol hydrochloride. Propranolol hydrochloride is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Ki values of 1.8 nM and 0.8 nM, respectively[1]. Propranolol hydrochloride inhibits [3H]-DHA binding to rat brain membrane preparation with an IC50 of 12 nM[2]. Propranolol hydrochloride is used for study of hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy[3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 344298-99-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0573S1. | |
| Propranolol EP Impurity A | Propranolol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36112-95-5. Molecular Formula: C13H14O3. Mole Weight: 218.25. Catalog: APB36112955. |  |
| Propranolol EP Impurity B | Propranolol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83314-78-7. Molecular Formula: C29H33NO4. Mole Weight: 459.59. Catalog: APB83314787. | |
| Propranolol EP Impurity C | Propranolol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17216-10-3. Molecular Formula: C23H20O3. Mole Weight: 344.41. Catalog: APB17216103. | |
| Propranolol glycol | Propranolol glycol. Group: Biochemicals. Grades: Purified. CAS No. 36112-95-5. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Propranolol HCl | Cas No. 318-98-9. |  |
| Propranolol HCl | Propranolol HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 318-98-9. Molecular Formula: C16H22ClNO2. Mole Weight: 295.81. Catalog: APB318989. | |
| Propranolol H+D409Cl USP | Propranolol H+D409Cl USP. Grades: USP. CAS No. 318-98-9. Product ID: 1-01428. Molecular formula: C16H21NO2 HCl. Mole weight: 295.81. |  |
| Propranolol hydrochloride | Propranolol hydrochloride is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with K i values of 1.8 nM and 0.8 nM, respectively [1]. Propranolol hydrochloride inhibits [ 3 H]-DHA binding to rat brain membrane preparation with an IC 50 of 12 nM [2]. Propranolol hydrochloride is used for study of hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy [3]. Uses: Scientific research. Group: Natural products. CAS No. 318-98-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B0573. | |
| Propranolol hydrochloride | Propranolol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 3506-09-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Propranolol, Hydrochloride (AY-64043, ICI-45520, NCS-91523, Angilol, Apsolol, Bedranol, Beprane, Berkolol, Beta-Tablinen, 1[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol, Hydrochloride) | An antihypertensive. An antianginal and antiarrhythmic. Group: Biochemicals. Alternative Names: AY-64043, ICI-45520, NCS-91523, Angilol, Apsolol, Bedranol, Beprane, Berkolol, Beta-Tablinen, 1[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol, Hydrochloride. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Propranolol Impurity 1 | Propranolol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98897-23-5. Molecular Formula: C16H14D7NO2. Mole Weight: 266.39. Catalog: APB98897235. | |
| Propranolol Impurity 10 | Propranolol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58657-78-6. Molecular Formula: C22H29NO8. Mole Weight: 435.47. Catalog: APB58657786. | |
| Propranolol Impurity 11 | Propranolol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87075-33-0. Molecular Formula: C16H21NO6S. Mole Weight: 355.41. Catalog: APB87075330. | |
| Propranolol Impurity 12 | Propranolol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20862-11-7. Molecular Formula: C13H15NO2. Mole Weight: 217.27. Catalog: APB20862117. | |
| Propranolol Impurity 14 | Propranolol Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34646-56-5. Molecular Formula: C13H14O3. Mole Weight: 218.25. Catalog: APB34646565. | |
| Propranolol Impurity 15 | Propranolol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20874-99-1. Molecular Formula: C19H27NO2. Mole Weight: 301.42. Catalog: APB20874991. | |
| Propranolol Impurity 16 | Propranolol Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4662-18-4. Molecular Formula: C17H23NO2. Mole Weight: 273.37. Catalog: APB4662184. | |
| Propranolol Impurity 17 | Propranolol Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2111-24-2. Molecular Formula: C15H19NO2. Mole Weight: 245.32. Catalog: APB2111242. | |
| Propranolol Impurity 2 | Propranolol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 344298-99-3. Molecular Formula: C16H14D7NO2. Mole Weight: 266.39. Catalog: APB344298993. | |
| Propranolol Impurity 3 | Propranolol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2007-11-6. Molecular Formula: C18H23NO3. Mole Weight: 301.39. Catalog: APB2007116. | |
| Propranolol Impurity 4 | Propranolol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77252-87-0. Molecular Formula: C17H21NO3. Mole Weight: 287.36. Catalog: APB77252870. | |
| Propranolol Impurity 5 | Propranolol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2461-42-9. Molecular Formula: C13H12O2. Mole Weight: 200.24. Catalog: APB2461429. | |
| Propranolol Impurity 6 | Propranolol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2007-72-9. Molecular Formula: C16H21NO2. Mole Weight: 259.35. Catalog: APB2007729. | |
| Propranolol Impurity 7 | Propranolol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-chloro-3-(naphthalen-1-yloxy)propan-2-ol. CAS No. 20133-93-1. Molecular Formula: C13H13ClO2. Mole Weight: 236.69. Catalog: APB20133931. | |
| Propranolol Impurity 8 | Propranolol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14133-90-5. Molecular Formula: C16H22ClNO3. Mole Weight: 311.81. Catalog: APB14133905. | |
| Propranolol Impurity 8 | Propranolol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-oxybis(1-(naphthalen-1-yloxy)propan-2-ol). CAS No. 1236367-67-1. Molecular Formula: C26H26O5. Mole Weight: 418.48. Catalog: APB1236367671. | |
| Propranolol Impurity 9 | Propranolol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94731-13-2. Molecular Formula: C22H29NO9. Mole Weight: 451.47. Catalog: APB94731132. | |
| Propranolol Impurity A, diol derivative | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 3-(1-Naphthyloxy)-1,2-propanediol; 1-(α-Naphthoxy)-2,3-propylene Glycol; 3-(α-Naphthoxy)-1,2-propanediol; 3-(α-Naphthoxy)-1,2-propylene Glycol; Propranolol Glycol. Grades: > 95%. CAS No. 36112-95-5. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| Propranolol Impurity B | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 1,1'-[(1-Methylethyl)imino]bis[3-(1-naphthalenyloxy)-2-propanol. Grades: > 95%. CAS No. 83314-78-7. Molecular formula: C29H33NO4. Mole weight: 459.58. | |
| Propranolol impurity C, bis-ether derivative | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 1,3-Bis(1-naphthoxy)-2-propanol; 1,3-Bis(1-naphthalenyloxy)-2-propanol. Grades: > 95%. CAS No. 17216-10-3. Molecular formula: C23H20O3. Mole weight: 344.4. | |
| Propranolol N-Acetyl Impurity | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: N-Acetylpropranolol; 2007-11-6; Propranolol N-Acetyl Impurity; AW44QKZ2SH; N-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-n-isopropylacetamide; N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylacetamide; Acetamide, N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-N-(1-methylethyl)-; UNII-AW44QKZ2SH; SCHEMBL9330158; DTXSID40942091; F19345; N-{2-Hydroxy-3-[(naphthalen-1-yl)oxy]propyl}-N-(propan-2-yl)acetamide. Grades: > 95%. CAS No. 2007-11-6. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| Propranolol N-Formyl Impurity | An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: N-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-n-isopropylformamide; N-[2-Hydroxy-3-(1-naphthalenyloxy)propyl]-N-(1-methylethyl)formamide. Grades: > 95%. CAS No. 77252-87-0. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| Pro-Pro endopeptidase | This metalloprotease, which is secreted by the bacterium Peptoclostridium difficile, contains zinc. Group: Enzymes. Synonyms: metalloprotease CD2830. Enzyme Commission Number: EC 3.4.24.89. 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-4373; Pro-Pro endopeptidase; EC 3.4.24.89; metalloprotease CD2830. Cat No: EXWM-4373. |  |
| Pro-Pro-OH HCl | Synonyms: L-Prolyl-L-proline hydrochloride; Pro Pro OH HCl. Grades: ≥ 99% (TLC). CAS No. 76932-06-4. Molecular formula: C10H16N2O3HCl. Mole weight: 248.71. | |
| Pro-Pro-OH·HCl | Pro-Pro-OH·HCl. Group: Biochemicals. Alternative Names: L-Prolyl-L-proline hydrochloride. Grades: Highly Purified. CAS No. 76932-06-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H16N2O3·HCl. US Biological Life Sciences. | Worldwide |
| Pro-Pro-OH·HCl 99+% (TLC) | Pro-Pro-OH·HCl 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 76932-06-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Pro-Pro-Pro | Synonyms: Polyproline; L-prolyl-L-prolyl-L-proline; L-Pro-L-Pro-L-Pro; P-P-P. CAS No. 19285-44-0. Molecular formula: C15H23N3O4. Mole weight: 309.36. | |
| proprotein convertase 1 | A Ca2+-dependent enzyme, maximally active at about pH 5.5. Substrates include pro-opiomelanocortin, prorenin, proenkephalin, prodynorphin, prosomatostatin and proinsulin. Unlike prohormone convertase 2, does not hydrolyse proluteinizing-hormone-releasing-hormone. Unusually, processing of prodynorphin occurs at a bond in which P2 is Thr. Present in the regulated secretory pathway of neuroendocrine cells, commonly acting co-operatively with prohormone convertase 2. In peptidase family S8 (subtilisin family). Group: Enzymes. Synonyms: prohormone convertase 3; neuroendocrine convertase 1; PC1. Enzyme Commission Number: EC 3.4.21.93. CAS No. 99676-46-7. 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-4185; proprotein convertase 1; EC 3.4.21.93; 99676-46-7; prohormone convertase 3; neuroendocrine convertase 1; PC1. Cat No: EXWM-4185. | |
| proprotein convertase 2 | A Ca2+-dependent enzyme, maximally active at about pH 5.5. Specificity is broader than that of prohormone convertase 1. Substrates include pro-opiomelanocortin, proenkephalin, prodynorphin, proglucagon, proinsulin and proluteinizing-hormone-releasing-hormone. Does not hydrolyse prorenin or prosomatostatin, however. Unusually, processing of prodynorphin occurs at a bond in which P2 is Thr. Present in the regulated secretory pathway of neuroendocrine cells, commonly acting co-operatively with prohormone convertase 1. In peptidase family S8 (subtilisin family). Group: Enzymes. Synonyms: neuroendocrine convertase 2; PC2. Enzyme Commission Number: EC 3.4.21.94. CAS No. 388092-42-0. 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-4186; proprotein convertase 2; EC 3.4.21.94; 388092-42-0; neuroendocrine convertase 2; PC2. Cat No: EXWM-4186. | |
| Propyl 1-methyl-1H-indole-3-carboxylate | Propyl 1-methyl-1H-indole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 1-methylindole-3-carboxylate; Methanol,1-propoxy; propoxy-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 1033693-02-5. Molecular formula: C13H15NO2. Mole weight: 217.2637. Purity: 0.96. IUPACName: propyl1-methylindole-3-carboxylate. Canonical SMILES: CCCOC(=O)C1=CN(C2=CC=CC=C21)C. Product ID: ACM1033693025. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propyl 2,4-dichloro-3-oxobutyrate | Propyl 2,4-dichloro-3-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl 2,4-dichloro-3-oxobutyrate, EINECS 285-827-7, CID3020435, 85153-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 85153-46-4. Molecular formula: C7H10Cl2O3. Mole weight: 213.058500 [g/mol]. Purity: 0.96. IUPACName: propyl 2,4-dichloro-3-oxobutanoate. Canonical SMILES: CCCOC(=O)C(C(=O)CCl)Cl. Density: 1.269g/cm³. ECNumber: 285-827-7. Product ID: ACM85153464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 2,4-dichlorophenoxyacetate | Propyl 2,4-dichlorophenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 2,4-dichlorophenoxyacetate;(2,4-Dichlorophenoxy)acetic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1928-61-6. Molecular formula: C11H12Cl2O3. Mole weight: 263.11718. Purity: 0.96. IUPACName: propyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.272g/cm³. ECNumber: 217-677-5. Product ID: ACM1928616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a paramount compound extensively employed in the biomedical sector serving as a catalyst for drug development and research, focusing on ailments of multiple afflictions, encompassing bacterial infections, inflammation and autoimmune disorders. Synonyms: Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]acetamide; Propyl N-Acetyl-?-D-glucosamine;Propyl 2-acetamido-2-deoxy- beta -D-glucopyranoside. CAS No. 70832-36-9. Molecular formula: C11H21NO6. Mole weight: 263.3. | |
| Propyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Propyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a fascinating compound widely recognized in the biomedical field, serving as an indispensable tool for studying intricate bacterial infections. Synonyms: PROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-propoxyoxan-2-yl]methyl acetate. CAS No. 98346-06-6. Molecular formula: C17H27NO9. Mole weight: 389.4. | |
| Propyl-2-Methyl-3-Furyl Disulfide | Propyl-2-Methyl-3-Furyl Disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-Furyl Propyl Disulfide. Product Category: Furans. CAS No. 61197-09-9. Molecular formula: C8H12OS2. Mole weight: 188.31. Purity: 0.98. Product ID: ACM61197099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl-2-methylbutyrate | Propyl-2-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-butanoicacipropylester;N-PROPYL-2-METHYL BUTYRATE;PROPYL 2-METHYLBUTYRATE;N-PROPYL 2-METHYLBUTANOATE;2-Methylbutyric acid propyl ester;PROPYL-2-METHYL BUTYRATE, NATURAL;Propyl isovalerate ISO >=98.0%;propyl-2-methyl butyrate >=99.0%. Product Category: Heterocyclic Organic Compound. CAS No. 37064-20-3. Molecular formula: C8H16O2. Mole weight: 144.21. Density: 0.87. Product ID: ACM37064203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl[(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl]cyanocarbonimidodithioate | Propyl[(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl]cyanocarbonimidodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AI-067/31569024, 353254-69-0, ZINC04244989, AC1MC4FQ, MolPort-019-747-864, MCULE-4270658490, Propyl [(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl], propyl (2-thioxo-1,3-benzothiazol-3(2H)-yl)methyl cyanodithioimidocarbonate, Propyl [(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl] cyanocarbonimidodithioate, propyl [(2-thioxobenzo[d]thiazol-3(2h)-yl)methyl]cyanocarbonimidodithioate, [propylsulfanyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylsulfanyl]methylidene]cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 353254-69-0. Molecular formula: C13H13N3S4. Mole weight: 339.52. Purity: 0.96. IUPACName: [propylsulfanyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylsulfanyl]methylidene]cyanamide. Canonical SMILES: CCCSC(=NC#N)SCN1C2=CC=CC=C2SC1=S. Density: 1.36g/cm³. Product ID: ACM353254690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 3-(3-furyl)acrylate | Propyl 3-(3-furyl)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl 3-(3-furyl)acrylate, NSC53948, EINECS 230-067-3, CID5356258, 6938-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 6938-33-6. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: propyl (E)-3-(furan-3-yl)prop-2-enoate. Canonical SMILES: CCCOC(=O)C=CC1=COC=C1. Density: 1.084g/cm³. ECNumber: 230-067-3. Product ID: ACM6938336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate | Propyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-204-3, CID175373, Propyl 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl)oxy)benzoate, 105463-97-6, 73003-79-9, Benzoic acid, 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl)oxy)-, propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 73003-79-9. Molecular formula: C40H24N6O14S3. Mole weight: 908.845360 [g/mol]. Purity: 0.96. IUPACName: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-propoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: CCCOC(=O)C1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)OS(=O)(=O)C4=CC=CC5=C4C=CC(=C5[O-])[N+]#N)OS(=O)(=O)C6=CC=CC7=C6C=CC(=C7[O-])[N+]#N. ECNumber: 277-204-3. Product ID: ACM73003799. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 4-hydroxybenzoate | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C10H12O3. CAS No. 94-13-3. Prepack ID 32467626-1kg. Molecular Weight 180.2. See USA prepack pricing. |  |
| Propyl 4-hydroxybenzoate EP,NF,FCC | . Grades: EP,NF,FCC. CAS No. 94-13-3. Product ID: 8-01472. Molecular formula: C10H12O3. Mole weight: 180.21. Source : | |
| Propyl 4-hydroxybenzoate sodium salt | 100g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H11NaO3. CAS No. 35285-69-9. Prepack ID 31994172-100g. Molecular Weight 202.18. See USA prepack pricing. | |
| Propyl5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate | Propyl5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SC 246, BRN 0596550, N-Antipyrinyl-4-hydroxy-5-nitro-isophthalamic acid propyl ester, ISOPHTHALAMIC ACID, N-ANTIPYRINYL-4-HYDROXY-5-NITRO-, PROPYL ESTER, AC1L1LUY, LS-85190, propyl 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate, 95136-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 95136-50-8. Molecular formula: C22H22N4O7. Mole weight: 454.433 g/mol. Purity: 0.96. IUPACName: propyl 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate. Canonical SMILES: CCCOC(=O)C1=C(C(=CC(=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[N+](=O)[O-])O. Density: 1.45g/cm³. Product ID: ACM95136508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 5-bromo-2-hydroxybenzoate | Propyl 5-bromo-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 5-bromo-2-hydroxybenzoate, 37640-74-7, CTK8E2388, SBB068203, ZINC39951684, AKOS015843145, propyl 5-bromanyl-2-oxidanyl-benzoate, AK133816, 5-bromo-2-hydroxybenzoic acid propyl ester, KB-145690, FT-0656462, A823807, I14-5661. Product Category: Heterocyclic Organic Compound. CAS No. 37640-74-7. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: propyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CCCOC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.481g/cm³. Product ID: ACM37640747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl acetate | 500ml Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH3COOC3H7. CAS No. 109-60-4. Prepack ID 90028291-500ml. Molecular Weight 102.13. See USA prepack pricing. | |
| Propyl Acetate N 109-60-4 | Propyl Acetate N - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Propyl acetates | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Propyl Acetoacetate | Propyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 1779-60-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Propylamine | Propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-10-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H9N. US Biological Life Sciences. | Worldwide |
| Propylamine functionalized silica | Propylamine functionalized silica. Group: Mesoporous materials. |  |
| Propylamine HydroBromide | Propylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Propylammonium Bromide. CAS No. 4905-83-3. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H9N HBr. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Propylamine Hydrobromide, ≥97% | Propylamine Hydrobromide, ≥97%. Group: Electronic chemicals. CAS No. 4905-83-3. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02g/mol. Mole weight: C3H10BrN. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. | |
| Propylamine hydrochloride | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C3H9N · HCl. CAS No. 556-53-6. Prepack ID 90026298-25g. Molecular Weight 95.57. See USA prepack pricing. | |
| Propylamine HydroChloride | Propylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1-Aminopropane HydroChloride; Propylammonium Chloride. CAS No. 556-53-6. Product ID: propan-1-amine hydrochloride. Molecular formula: 95.57 g/mol. Mole weight: C3H9N HCl. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Propylamine Hydrochloride, ≥98% | Propylamine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 556-53-6. Product ID: propan-1-amine; hydrochloride. Molecular formula: 95.57g/mol. Mole weight: C3H10ClN. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. | |
| Propylamine HydroIodide | Propylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Propylammonium Iodide. CAS No. 14488-45-0. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02 g/mol. Mole weight: C3H9N HI. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Propylamine Hydroiodide, ≥97% | Propylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 14488-45-0. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02g/mol. Mole weight: C3H10IN. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. | |
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