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| Product | Description | |
|---|---|---|
| Propoxyethylene | Propoxyethylene. Group: Monomers. Alternative Names: propoxyethylene; PROPYL VINYL ETHER; N-PROPYL VINYL ETHER; VINYL N-PROPYL ETHER; 1-(ethenyloxy)-propan; 1-Vinyloxy-propane; n-C3H7OCH=CH2; Propane, 1-(ethenyloxy)-. CAS No. 764-47-6. Product ID: 1-ethenoxypropane. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCCOC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h4H, 2-3, 5H2, 1H3. OVGRCEFMXPHEBL-UHFFFAOYSA-N. |  |
| Propoxylarted Glycerol | Propoxylarted Glycerol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Propoxylated(3)trimethylolpropane triacrylate,mw 470(90cp(25°c)) | Propoxylated(3)trimethylolpropane triacrylate,mw 470(90cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 53879-54-2. Mole weight: 470. Density: 1.050 (25°C). Product ID: ACM53879542-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propoxylated(6)trimethylolpropane triacrylate,mw 645(125cp(25°c)) | Propoxylated(6)trimethylolpropane triacrylate,mw 645(125cp(25°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPOXYLATED (3) TRIMETHYLOLPROPANE TRIACRYLATE;PROPOXYLATED (6) TRIMETHYLOLPROPANE TRIACRYLATE;TRIMETHYLOLPROPANE PROPOXYLATE TRIACRYLATE;alpha-hydro-omega-[(1-oxo-2-propenyl)oxy]-poly[oxy(methyl-2-ethanediyl)];etherwith2-ethyl-2-(hydroxymethyl)-1,3-prop. Product Category: Polymer/Macromolecule. CAS No. 53879-54-2. Molecular formula: [H2C=CHCO2(C3H6O)nCH2]3CC2H5. Mole weight: 645. Density: 1.048 (25°C). Product ID: ACM53879542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propoxylated Ethoxylated Bis-A Diacrylate | Propoxylated Ethoxylated Bis-A Diacrylate. Group: Polymers. | |
| Propoxylated Glycerin Triacrylate | Propoxylated Glycerin Triacrylate. Group: Polymers. | |
| Propoxylated neopentyl glycol diacrylate | Propoxylated neopentyl glycol diacrylate. Group: Polymers. Alternative Names: PROPOXYLATED NEOPENTYL GLYCOL DIACRYLATE; NEOPENTYL GLYCOL PROPOXYLATE DIACRYLATE; 2-ethanediyl)]. alpha.. alpha.'-(2,2-dimethyl-1,3-propanediyl)bis[.omega.-[(1-oxo-2-propenyl)oxy]Poly[oxy(methyl-1; neopentylglycolpropoxylate (1po/oh)diacrylate; poly[oxy(methy. CAS No. 84170-74-1. Product ID: 3-[2,2-dimethyl-3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate. Molecular formula: 328.4g/mol. Mole weight: C17H28O6. CC(C)(COCCCOC(=O)C=C)COCCCOC(=O)C=C. InChI=1S/C17H28O6/c1-5-15 (18)22-11-7-9-20-13-17 (3, 4)14-21-10-8-12-23-16 (19)6-2/h5-6H, 1-2, 7-14H2, 3-4H3. NQGDHQASSFDDLD-UHFFFAOYSA-N. | |
| Propoxyphene (BSA) | Propoxyphene (BSA). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| Propoxyphene (HRP) | Propoxyphene (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Propoxyphene napsylate | Propoxyphene napsylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPOXYPHENE NAPSYLATE;DEXTROPROPOXYPHENE NAPSYLATE;naphthalene-2-sulphonic acid, compound with [S-(R*,S*)]-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propionate (1:1);Darvon N;Propoxyphen napsylate. Product Category: Heterocyclic Organic Compound. CAS No. 17140-78-2. Molecular formula: C22H29NO2?C10H8O3S. Mole weight: 547.712. Product ID: ACM17140782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propoxyphene Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Propoxyphenyl Homohydroxysildenafil | Propoxyphenyl Homohydroxysildenafil is an analogue of Homo Sildenafil (H615150) that may be used as a method for treating erectile dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 139755-87-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H34N6O5S. US Biological Life Sciences. | Worldwide |
| Propranolol | Propranolol 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 inhibits [ 3 H]-DHA binding to rat brain membrane preparation with an IC 50 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: Natural products. CAS No. 525-66-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0573B. |  |
| 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-[d7] hydrochloride is a labelled salt of Propranolol. Propranolol is a beta blocker used for the treatment of high blood pressure, irregular heartbeats, shaking (tremors), etc. Synonyms: 1-Isopropylamino-D7-3-(naphthalen-1-yl-oxy)-propan-2-ol hydrochloride; 1-(Naphthalen-1-yloxy)-3-((propan-2-yl-d7)amino)propan-2-ol hydrochloride; (+/-)-Propranolol-(isopropyl-d7) hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1613439-56-7. Molecular formula: C16H15D7ClNO2. Mole weight: 302.85. |  |
| 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 glycol | Propranolol glycol. Group: Biochemicals. Grades: Purified. CAS No. 36112-95-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Propranolol hydrochloride | Propranolol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 3506-09-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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, with antihypertensive, antianginal and antiarrhythmic (class II) properties, is a non-cardioselective adrenergic-beta antagonist and used in hypertrophic obstructive cardiomyopathies. Uses: Adrenergic beta-antagonists; anti-anxiety agents; anti-arrhythmia agents; antihypertensive agents; sympatholytics; vasodilator agents. Synonyms: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol; hydrochloride Anaprilin Anapriline Avlocardyl AY 20694 AY-20694 AY20694 Betadren Dexpropranolol Dociton Hydrochloride, Propranolol Inderal Obsidan Obzidan Propanolol Propranolol Propranolol Hydrochlorid. Grade: > 95%. CAS No. 318-98-9. Molecular formula: C16H22ClNO2. Mole weight: 295.80. | |
| Propranolol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Servanolol, 1-(Isopropylamino)-3-(1-naphthyloxy)propan-2-ol hydrochloride, Anaprilin, Beta-Tablinen, Oposim, Sloprolol, Beta-Timelets, (+/-)-Propranolol hydrochloride, (R,S)-Propranolol hydrochloride, Beprane, Pylapron, Indobloc, 1-(1-Naphthyloxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Berkolol, ICI 45520, Anapriline, dl-Propranolol hydrochloride, Sumial, Propraratiopharm, Propranolol hy. | |
| 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 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 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. | |
| 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 | Pro-Pro-OH HCl. Synonyms: L-Prolyl-L-proline hydrochloride; Pro Pro OH HCl. Grade: ≥ 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 | 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. | |
| Propybicyphat | 95% (NMR), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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-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 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 | mesoporous, nanoparticles, 200 nm particle size, pore size 4 nm. Group: Mesoporous materials. | |
| 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. | |
| Propyl Benzenesulfonate | Propyl Benzenesulfonate. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Propyl Ester; NSC 3216. Grades: Highly Purified. CAS No. 80-42-2. Pack Sizes: 100mg. Molecular Formula: C9H12O3S, Molecular Weight: 200.25. US Biological Life Sciences. | Worldwide |
| Propyl Benzenesulfonate | Propyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80-42-2. Pack Sizes: 100MG. IUPAC Name: propyl benzenesulfonate. Molecular formula: C9H12O3S. Mole weight: 200.26. Catalog: APS80422. SMILES: CCCOS(=O)(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Propylboronic acid | Propylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYLBORONIC ACID;PROPYLBORONIC ACID;RARECHEM AH PB 0255;Propaneboronic acid;Propylboronic;1-Propylboronic acid, 98%;n-Propylboronic acid,95%;Propylboronic Acid (contains varying aMounts of Anhydride). Product Category: Boronic Acids. CAS No. 17745-45-8. Molecular formula: C3H9BO2. Mole weight: 87.91. Purity: 0.95. Product ID: ACM17745458. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylboronic acid | Propylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 17745-45-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W007470. | |
| Propyl Butyrate | Propyl Butyrate. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501986. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Propyl Butyrate Natural | Propyl Butyrate Natural. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501694. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Propyl Caproate Natural | Propyl Caproate Natural. CAS No. 626-77-7. FEMA No. 2949. Kosher: Y. VIGON Item # 501691. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Propylcarboxylic acid functionalized silica | Propylcarboxylic acid functionalized silica. Group: Mesoporous materials. | |
| Propylcyclohexane | Propylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexane, propyl-. Product Category: Alkanes. CAS No. 1678-92-8. Molecular formula: C9H18. Mole weight: 126.24. Product ID: ACM1678928-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl-d7 Paraben | Labeled Propylparaben. An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propyl dihydrogen phosphate | Propyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 216-601-8; propyl dihydrogenphosphate; Propyl phosphate; Monopropylphosphat; Monopropyl phosphate; Propyl hydrogen phosphate; Propyl-dihydrogenphosphat; Phosphorsaeure-monopropylester; phosphoric acid monopropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1623-06-9. Molecular formula: C3H9O4P. Mole weight: 140.074921 [g/mol]. Purity: 0.96. IUPACName: propyl dihydrogen phosphate. Canonical SMILES: CCCOP(=O)(O)O. Density: 1.352g/cm³. ECNumber: 216-601-8. Product ID: ACM1623069. Alfa Chemistry ISO 9001:2015 Certified. | |
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