A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Pro-MMP-13 human | recombinant, expressed in Sf9 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| Promothiocin A | Promothiocin A is an antibiotic produced by Str.lividans. The minimum induction concentration of Promothiocin A for tipA promoter is 0.2 μg/mL. Synonyms: Alaninamide, L-valyl-2-(aminomethyl)-5-methyl-4-oxazolecarbonyl-2-((1S)-1-aminoethyl)-4-thiazolecarbonyl-6-(2-((1S)-1-aminoethyl)-5-methyl-4-oxazolyl)-5-(4-carboxy-2-thiazolyl)-2-pyridinecarbonyl-2,3-didehydro-, (4->1)-lactam. Grade: >98%. CAS No. 156737-05-2. Molecular formula: C36H37N11O8S2. Mole weight: 815.88. |  |
| Promothiocin B | Promothiocin B is an antibiotic produced by Str.lividans. The minimum induction concentration of Promothiocin B for tipA promoter is 0.1 μg/mL. CAS No. 156737-06-3. Molecular formula: C42H43N13O10S2. Mole weight: 954.00. | |
| Promurit | Promurit. Group: Biochemicals. Alternative Names: 3-(3,4-Dichlorophenyl)-2-triazene-1-carbothioamide; 1-(3,4-Dichlorophenyl)thio-3-triazenecarboxamide; 3,4-Dichlorobenzene Diazothiocarbamid; Muritan; Promurit. Grades: Highly Purified. CAS No. 5836-73-7. Pack Sizes: 250mg. Molecular Formula: C7H6Cl2N4S, Molecular Weight: 249.12. US Biological Life Sciences. |  Worldwide |
| Pronase E (Activity ~4000 U/mg) | Pronase E (Activity ~4000 U/mg) is a mixture of proteolytic enzymes that is obtained from Streptomyces griseus and could digest protein into individual amino acids[1]. Uses: Scientific research. Group: Natural products. Alternative Names: Pronase (Activity ? 4000 U/mg). CAS No. 9036-06-0. Pack Sizes: 100 mg. Product ID: HY-114158A. Pronase E (Activity ? 4000 U/mg) |  |
| Pronase E (Activity ≥ 7000 U/g) | Pronase E (Activity ≥ 7000 U/g) is a mixture of proteolytic enzymes that is obtained from Streptomyces griseus and could digest protein into individual amino acids [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Pronase (Activity ≥ 7000 U/g). CAS No. 9036-06-0. Pack Sizes: 100 mg. Product ID: HY-114158. | |
| Pronethalol | Pronethalol ((±)-Pronethalo) is a non-selective β-adrenergic antagonist. Pronethalol is a potent inhibitor of Sox2 expression. Pronethalol protects against and to reverse Digitalis-induced ventricular arrhythmias and limits the cerebral arteriovenous malformation (AVMs) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Pronethalo. CAS No. 54-80-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1238. | |
| pro-opiomelanocortin converting enzyme | A 70 kDa membrane-bound enzyme isolated from cattle pituitary secretory vesicle. Group: Enzymes. Synonyms: prohormone converting enzyme; pro-opiomelanocortin-converting enzyme; proopiomelanocortin proteinase; PCE. Enzyme Commission Number: EC 3.4.23.17. CAS No. 80891-34-5. 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-4254; pro-opiomelanocortin converting enzyme; EC 3.4.23.17; 80891-34-5; prohormone converting enzyme; pro-opiomelanocortin-converting enzyme; proopiomelanocortin proteinase; PCE. Cat No: EXWM-4254. |  |
| Prop-1-ene-1,3-sultone | Prop-1-ene-1,3-sultone. Group: Biochemicals. Grades: Highly Purified. CAS No. 21806-61-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C3H4O3S. US Biological Life Sciences. | Worldwide |
| prop-2-enenitrile,styrene | prop-2-enenitrile,styrene. Group: Polymers. CAS No. 9003-54-7. |  |
| prop-2-enoic acid,2-(prop-2-enoylamino)butane-2-sulfonic acid | prop-2-enoic acid,2-(prop-2-enoylamino)butane-2-sulfonic acid. Group: Polymers. CAS No. 40623-75-4. Product ID: prop-2-enoic acid; 2-(prop-2-enoylamino)butane-2-sulfonic acid. Molecular formula: 279.31g/mol. Mole weight: C10H17NO6S. CCC(C)(NC(=O)C=C)S(=O)(=O)O. C=CC(=O)O. InChI=1S/C7H13NO4S. C3H4O2/c1-4-6(9)8-7(3, 5-2)13(10, 11)12; 1-2-3(4)5/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12); 2H, 1H2, (H, 4, 5). YVDXQYOOUXSXMU-UHFFFAOYSA-N. | |
| Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine | Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-77-2. Molecular formula: C9H7F3N2. Mole weight: 200.1604896. Product ID: ACM944580772. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propacetamol | Propacetamol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPACETAMOL;4-Acetamidophenyl diethylaminoacetate hydrochloride;N,N-Diethylglycine 4-(acetylamino)phenyl ester;Pro-Dafalgan;(Diethylamino)acetic acid 4-(acetylamino)phenyl. Product Category: Heterocyclic Organic Compound. CAS No. 66532-85-2. Molecular formula: C14H20N2O3?HCl. Mole weight: 300.78. Density: 1.132 g/cm³. Product ID: ACM66532852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propacetamol | Propacetamol is an analgesic agent. Propacetamol also is a precursor form of paracetamol. Propacetamol can be used in postoperative pain, acute trauma and gastrointestinal disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66532-85-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-145453. | |
| Propacetamol hydrochloride | Propacetamol hydrochloride is an analgesic agent, can be used in induction of acute liver injury. Propacetamol hydrochloride acts function through CYP2E1 inactivation, UGT1A1 activation, and attenuation of oxidative stress. Propacetamol hydrochloride also is a precursor form of paracetamol. Propacetamol hydrochloride can be used in postoperative pain, acute trauma and gastrointestinal disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66532-86-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-108292. | |
| Propacetamol hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Propachlor ESA sodium salt | analytical standard. Group: Method and regulation specific. | |
| Propachlor OA | analytical standard. Group: Method and regulation specific. | |
| Propadiene-[d4] | Propadiene-[d4]. Synonyms: Propadiene D4. Grade: 95% atom D. CAS No. 1482-85-5. Molecular formula: C3D4. Mole weight: 44.09. | |
| Propafenone | Propafenone (SA-79), a sodium-channel blocker, acts an antiarrhythmic agent. Propafenone also has high affinity for the β receptor ( IC 50 =32 nM) [1]. Propafenone blocks the transient outward current (Ito) and the sustained delayed rectifier K current (Isus) with IC 50 values of 4.9?μm and 8.6?μm, respectively [2]. Propafenone suppresses esophageal cancer proliferation through inducing mitochondrial dysfunction and induce apoptosis [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SA-79. CAS No. 54063-53-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0432. | |
| Propafenone-1,1,2,3,3-[d5] Hydrochloride | Propafenone-1,1,2,3,3-[d5] Hydrochloride is the labelled salt of Propafenone. Propafenone is an anti-arrhythmic medication. It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Propafenone Hydrochloride is a sodium channel protein inhibitor. Synonyms: Propafenone-d5 Hydrochloride; 1-[2-[2-Hydroxy-3-(propylamino)propoxy-d5]phenyl]-3-phenyl-1-propanone Hydrochloride; 2'-[2-Hydroxy-3-(propylamino)propoxy-d5]-3-phenylpropiophenone Hydrochloride; Arythmol-d5; Pronon-d5; Rythmol-d5; Rytmonorm-d5. Grade: ≥98%; ≥99% atom D. CAS No. 1346605-05-7. Molecular formula: C21H22D5NO3.HCl. Mole weight: 382.94. | |
| Propafenone-[d7] HCl | Propafenone-[d7] HCl is the labelled analogue of Propafenone, which is a sodium channel blocker and commonly used in the treatment of arrhythmia. Uses: The hydrochloride salt form of d7 labelled propafenone. Synonyms: Propafenone D7 HCl. Grade: 99% atom D. CAS No. 1219799-06-0. Molecular formula: C21H21D7ClNO3. Mole weight: 384.95. | |
| Propafenone Dimer Impurity (Mixture of diastereomers) | A dimer impurity of the sodium channel blocker Propafenone. Group: Biochemicals. Alternative Names: 1,1-[Propyliminobis[(2-hydroxypropane-1,3-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one); Propafenone Impurity G. Grades: Highly Purified. CAS No. 1346603-80-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propafenone Dimer Impurity (Mixture of Diastereomers) | Propafenone Dimer Impurity (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002821. Format: Neat. | |
| Propafenone EP Impurity F | Propafenone EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329643-40-4. Molecular formula: C33H32O5. Mole weight: 508.61. Catalog: APB1329643404. | |
| Propafenone HCL | antiarrhythmic. Alternative Names: PROPAFENONE HYDROCHLORIDE. Propafenone HCl. Rythmol. Rytmonorm. CAS No. 34183-22-7. Product ID: API34183227. Molecular formula: C21H28ClNO3. Mole weight: 377.9. EINECS: 251-867-9. SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl. Appearance: Off-White Solid. Category: Antiarrhythmic APIs. |  |
| Propafenone hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H27NO3 · HCl. CAS No. 34183-22-7. Prepack ID 79329065-25g. Molecular Weight 377.9. See USA prepack pricing. |  |
| Propafenone hydrochloride | Propafenone (hydrochloride) (SA-79 (hydrochloride)) is a class of anti-arrhythmic medication, which treats illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SA-79 hydrochloride. CAS No. 34183-22-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0432A. | |
| Propafenone hydrochloride | Propafenone is a Class 1C antiarrhythmic as sodium channel blocker by slowing the influx of sodium ions into the cardiac muscle cells. Uses: An antiarrhythmia agent that is particularly effective in ventricular arrhythmias. it also has weak beta-blocking activity. Synonyms: 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone; 2-(2'-Hydroxy-3'-propylaminopropoxy)-omega-phenylpropiophenone. Grade: ≥98%. CAS No. 34183-22-7. Molecular formula: C21H27NO3·HCl. Mole weight: 377.91. | |
| Propafenone hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propafenone Hydrochloride | Sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Alternative Names: 1-[2-[2-Hydroxy-3- (propylamino) propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride; 2'-[2-Hydroxy-3-(propylamino)propoxy]-3-phenylpropiophenone Hydrochloride; Arythmol; Pronon; Rythmol; Rytmonorm. Grades: Highly Purified. CAS No. 34183-22-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Propafenone Impurity 34 | Propafenone Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1398066-02-8. Molecular formula: C21H23D5ClNO3. Mole weight: 382.94. Catalog: APB1398066028. | |
| Propafenone Impurity 36 | Propafenone Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331643-41-4. Molecular formula: C21H21D5ClNO3. Mole weight: 380.92. Catalog: APB1331643414. | |
| Propafenone Impurity 45 | Propafenone Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330053-58-1. Molecular formula: C33H27D5O5. Mole weight: 513.65. Catalog: APB1330053581. | |
| Propafenone Impurity 50 | Propafenone Impurity 50. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219799-06-0. Molecular formula: C21H21D7ClNO3. Mole weight: 384.95. Catalog: APB1219799060. | |
| Propafenone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propafenone Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propamidine | Propamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propamidine ;4,4-(1,3-Propanediylbis(oxy))bisbenzenecarboximidamide;4,4-(1,3-Propanediyl)bis(oxy)bisbenzamidine;4,4-[1,3-Propanediylbis(oxy)]bis(benzenecarbimidamide);Brolene;DAPP;BenzenecarboxiMidaMide,4,4-[1,3-propanediylbis(oxy)]bis-. Product Category: Heterocyclic Organic Compound. CAS No. 104-32-5. Molecular formula: C17H20N4O2. Mole weight: 312.37. Product ID: ACM104325. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propamocarb | Propamocarb is a systemic fungicide. Propamocarb is widely used to protect cucumbers, tomatoes and other plants from pathogens. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 24579-73-5. Molecular formula: C9H20N2O2. Mole weight: 188.27. Canonical SMILES: O=C(OCCC)NCCCN(C)C. Product ID: ACM24579735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propamocarb | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Propamocarb free base. | |
| Propamocarb | Propamocarb. Group: Biochemicals. Alternative Names: N-[3- (Dimethylamino) propyl]carbamic acid propyl ester; SN 39744 N- (gamma-dimethylaminopropyl) carbamic acid propyl ester; Plantacur. Grades: Highly Purified. CAS No. 24579-73-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H20N2O2. US Biological Life Sciences. | Worldwide |
| Propamocarb-(propyl-d7) | analytical standard. Group: Pesticides & metabolites standards. | |
| Propan-2-yl 2-chloro-6-sulfamoylbenzoate | Propan-2-yl 2-chloro-6-sulfamoylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl 6-chloro-2-sulfamoylbenzoate, CID16921, BRN 2860242, 2-Chloro-6-sulfamoylbenzoic acid isopropyl ester, LS-36654, BENZOIC ACID, 2-CHLORO-6-SULFAMOYL-, ISOPROPYL ESTER, 2374-89-2. Product Category: Heterocyclic Organic Compound. CAS No. 2374-89-2. Molecular formula: C10H12ClNO4S. Mole weight: 277.725 g/mol. Purity: 0.96. IUPACName: propan-2-yl 2-chloro-6-sulfamoylbenzoate. Canonical SMILES: CC(C)OC(=O)C1=C(C=CC=C1Cl)S(=O)(=O)N. Density: 1.377g/cm³. Product ID: ACM2374892. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl 2-fluorobutanoate | Propan-2-yl 2-fluorobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl 2-fluorobutyrate, BUTYRIC ACID, 2-FLUORO-, ISOPROPYL ESTER, 63867-20-9, AC1L2CQ7, propan-2-yl 2-fluorobutanoate, CTK8J7724, LS-48045, 2-FLUOROBUTYRIC ACID ISOPROPYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 63867-20-9. Molecular formula: C7H13FO2. Mole weight: 148.175 g/mol. Purity: 0.96. IUPACName: propan-2-yl 2-fluorobutanoate. Canonical SMILES: CCC(C(=O)OC(C)C)F. Density: 0.963g/cm³. Product ID: ACM63867209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl 2-(methylamino)acetate | Propan-2-yl 2-(methylamino)acetate. Synonyms: H-Sar-OiPr; sarcosine isopropyl ester; (2-Propyl)-2-methylaminoacetate. CAS No. 93378-87-1. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| Propan-2-yl 4-methyl-3-nitrobenzoate | Propan-2-yl 4-methyl-3-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl 3-nitro-p-toluate, EINECS 245-320-3, CID89900, 22913-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 22913-12-8. Molecular formula: C11H13NO4. Mole weight: 223.225 g/mol. Purity: 0.96. IUPACName: propan-2-yl 4-methyl-3-nitrobenzoate. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)OC(C)C)[N+](=O)[O-]. Density: 1.182g/cm³. ECNumber: 245-320-3. Product ID: ACM22913128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl N-(2-methylphenyl)carbamate | Propan-2-yl N-(2-methylphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl o-methylcarbanilate, USAF EL-74, MolPort-001-797-559, CID38011, BRN 2968511, LS-51376, CARBANILIC ACID, o-METHYL-, ISOPROPYL ESTER, 4-12-00-01760 (Beilstein Handbook Reference), 38365-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 38365-93-4. Molecular formula: C11H15NO2. Mole weight: 193.242 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-(2-methylphenyl)carbamate. Canonical SMILES: CC1=CC=CC=C1NC(=O)OC(C)C. Density: 1.082g/cm³. Product ID: ACM38365934. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate | Propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, isopentylphenyl-, isopropyl ester, Isopropyl N-isopentyl-N-phenylcarbamate, N-Isopentyl-N-phenylcarbamic acid isopropyl ester, CARBANILIC ACID, N-ISOPENTYL-, ISOPROPYL ESTER, AC1L1BX7, LS-51334, propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate, 73623-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 73623-19-5. Molecular formula: C15H23NO2. Mole weight: 249.349 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate. Canonical SMILES: CC(C)CCN(C1=CC=CC=C1)C(=O)OC(C)C. Density: 1.008g/cm³. Product ID: ACM73623195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl N-(4-ethoxyphenyl)carbamate | Propan-2-yl N-(4-ethoxyphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl p-ethoxycarbanilate; CARBANILIC ACID,p-ETHOXY-,ISOPROPYL ESTER; p-Ethoxycarbanilic acid isopropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 73623-14-0. Molecular formula: C12H17NO3. Mole weight: 223.268 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-(4-ethoxyphenyl)carbamate. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)OC(C)C. Density: 1.101g/cm³. Product ID: ACM73623140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanal,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- | Propanal,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-1-PROPANAL, 89922-82-7, AC1MU97C, CTK8F4858, AKOS006292915, AG-H-67535, 3-[tert-butyl(dimethyl)silyl]oxypropanal, FT-0664094, 3-(tert-Butyl-dimethylsilanyloxy)propionaldehyde, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]propanal, 3-(tert-Butyl-dimethylsilanyloxy)propionaldehyde;3-(tert-Butyldimethylsiloxy)propanal; 3-[(tert-Butyldimethylsilyl)oxy]-1-propanal;3-[(tert-Butyldimethylsilyl)oxy]propionaldehyde;3-[Dimethyl(1,1-dimethylethyl)siloxy]propanal;3-tert-Butyldimethylsilyloxypropanal. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 89922-82-7. Molecular formula: C9H20O2Si. Mole weight: 188.34. Purity: 95%+. IUPACName: 3-[tert-butyl(dimethyl)silyl]oxypropanal. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCC=O. Density: 0.869g/cm³. Product ID: ACM89922827. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(tert-Butyldimethylsilyl)oxy]propanal. | |
| propanal dehydrogenase (CoA-propanoylating) | The enzyme forms a bifunctional complex with EC 4.1.3.43, 4-hydroxy-2-oxohexanoate aldolase, with a tight channel connecting the two subunits. Also acts, more slowly, on glycolaldehyde and butanal. In Pseudomonas species the enzyme forms a bifunctional complex with EC 4.1.3.39, 4-hydroxy-2-oxovalerate aldolase. The enzymes from the bacteria Burkholderia xenovorans and Thermus thermophilus also perform the reaction of EC 1.2.1.10, acetaldehyde dehydrogenase (acetylating). NADP+ can replace NAD+ with a much slower rate. Group: Enzymes. Synonyms: BphJ. Enzyme Commission Number: EC 1.2.1.87. 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-1190; propanal dehydrogenase (CoA-propanoylating); EC 1.2.1.87; BphJ. Cat No: EXWM-1190. | |
| Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl- | Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE];VA-080. Product Category: Heterocyclic Organic Compound. CAS No. 104222-32-4. Molecular formula: C16H32N4O8. Mole weight: 408.45. Product ID: ACM104222324. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-(1,2-Diazenediyl)bis[N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl-propanamide. | |
| Propanamide,2-hydroxy-N-(1-methylethyl)-(9ci) | Propanamide,2-hydroxy-N-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanamide, 2-hydroxy-N-(1-methylethyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 6280-17-7. Molecular formula: C6H13NO2. Mole weight: 131.17292. Product ID: ACM6280177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,3,3'-dithiobis[2-amino-,dihydrochloride,(2r,2'r)-(9ci) | Propanamide,3,3'-dithiobis[2-amino-,dihydrochloride,(2r,2'r)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL4141639, MolPort-020-003-917, L-CYSTINE BISAMIDE DIHYDROCHLORIDE, K-6330, 22671-21-2. Product Category: Heterocyclic Organic Compound. CAS No. 22671-21-2. Molecular formula: C6H14N4O2S2·2HCl. Mole weight: 311.26. Purity: 0.95. IUPACName: (2R)-2-amino-3-[[(2R)-2,3-diamino-3-oxopropyl]disulfanyl]propanamide;dihydrochloride. Canonical SMILES: C(C(C(=O)N)N)SSCC(C(=O)N)N.Cl.Cl. Product ID: ACM22671212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,(2r,2'r)- | Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,(2r,2'r)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cystine, di-2-naphthylamide, Cystine, di-beta-naphthylamide, Cystine-di-beta-naphthylamide, AIDS158797, N,N-Di-2-naphthyl-L-cystinediamide, AIDS-158797, ALD-N036230, NSC83634, EINECS 215-022-8, NSC677552, Cystinamide, N,N-di-2-naphthalenyl-, NSC677490 (HYDROCHLORIDE SALT), LS-124215, 3,3-Dithiobis(2-amino-N-2-naphthylpropionamide), 100900-22-9 (HYDROCHLORIDE SALT), Propionamide, 3,3-dithiobis(2-amino-N-(2-naphthyl)-, 3,3-Dithiobis[2-amino-n-(2-naphthyl)propionamide], (R-(R*,R*))-3,3-Dithiobis(2-amino-N-2-naphthylpropionamide), Propanamide, 3,3-dithiobis(2-amino-N-2-naphthalenyl-, (R-(R*,R*))-, 1259-69-4. Product Category: Heterocyclic Organic Compound. CAS No. 1259-69-4. Molecular formula: C26H26N4O2S2. Mole weight: 490.64. Purity: 0.96. IUPACName: 2-amino-3-[2-amino-3-(naphthalen-2-ylamino)-3-oxopropyl]disulfanyl-N-naphthalen-2-ylpropanamide. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CSSCC(C(=O)NC3=CC4=CC=CC=C4C=C3)N)N. Density: 1.386g/cm³. ECNumber: 215-022-8. Product ID: ACM1259694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,3-amino-N-(4-methoxy-2-naphthalenyl)-,hydrochloride(1:1) | Propanamide,3-amino-N-(4-methoxy-2-naphthalenyl)-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-beta-Ala-4MbetaNA HCl, CTK8E9568, AKOS015909264, I14-33947, 100900-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 100900-08-1. Molecular formula: C14H16N2O2·HCl. Mole weight: 280.75. Purity: 0.96. IUPACName: 3-amino-N-(4-methoxynaphthalen-2-yl)propanamide;hydrochloride. Canonical SMILES: COC1=CC(=CC2=CC=CC=C21)NC(=O)CCN.Cl. Product ID: ACM100900081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,3-hydroxy-N,N-dimethyl- | Propanamide,3-hydroxy-N,N-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-N,N-dimethylpropanamide, 29164-29-2, AC1LBSVO, AC1Q3VZD, Ambcb4035245, N,N-Dimethyl-hydracrylamide, CTK4G2834, MolPort-002-344-231, Propanamide,3-hydroxy-N,N-dimethyl-, ZINC02598080, AKOS005174274, AG-E-94792, MCULE-8849440937, RP19280, KB-70857, 3-HYDROXY-N,N-DIMETHYL-PROPANAMIDE, FT-0615851, EN300-59853, I14-30973, N,N-Dimethyl-hydracrylamide;3-Hydroxy-N,N-dimethylpropanamide. Product Category: Heterocyclic Organic Compound. CAS No. 29164-29-2. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 0.96. IUPACName: 3-hydroxy-N,N-dimethylpropanamide. Canonical SMILES: CN(C)C(=O)CCO. Density: 1.037g/cm³. Product ID: ACM29164292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-2-thiazolyl- | Propanamide,N-2-thiazolyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,3-Thiazol-2-yl)propanamide, propanamide, n-2-thiazolyl-, STK155930, 35098-39-6, NSC62637, AC1L6KPW, AC1Q5NY4, NCIOpen2_000089, CTK1C3010, Propionamide, N-(2-thiazolyl)-, MolPort-002-958-975, AR-1L2093, NSC-62637, ZINC01691272, AKOS002983614, AG-K-74311, MCULE-2761227867, T6134676. Product Category: Heterocyclic Organic Compound. CAS No. 35098-39-6. Molecular formula: C6H8N2OS. Mole weight: 156.205520 [g/mol]. Purity: 0.96. IUPACName: N-(1,3-thiazol-2-yl)propanamide. Canonical SMILES: CCC(=O)NC1=NC=CS1. Density: 1.283g/cm³. Product ID: ACM35098396. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-(5-bromo-3-pyridinyl)-2,2-dimethyl- | Propanamide,N-(5-bromo-3-pyridinyl)-2,2-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC06643308, 873302-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 873302-39-7. Molecular formula: C10H13BrN2O. Mole weight: 257.13. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC(=CN=C1)Br. Density: 1.416g/cm³. Product ID: ACM873302397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-ethyl-N-(3-methylphenyl)- | Propanamide,N-ethyl-N-(3-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALICATE. Product Category: Heterocyclic Organic Compound. Appearance: colourless to pale yellow non viscous liquid. CAS No. 179911-08-1. Molecular formula: C12H17NO. Mole weight: 191.272. Purity: 0.96. IUPACName: N-ethyl-N-(3-methylphenyl)propanamide. Canonical SMILES: CCC(=O)N(CC)C1=CC=CC(=C1)C. Density: 1.004 g/cm³. ECNumber: 423-640-6. Product ID: ACM179911081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)- | Propanamide,N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPDPB, 1,4-Bis[3-(2-pyridyldithio)propionamido]butane, 1,16-Di(2-pyridyl)-1,2,15,16-tetrathia-6,11-diazahexadecane-5,12-dione, 141647-62-3, AC1N50TA, BICL112, 16646_FLUKA, 16646_SIGMA, CTK8E3137, ZINC15020056, AKOS015908802, 1,2-Di[3-(2-pyridyldithio)propionamido]butane, I14-34524, N, N-Tetramethylenebis[3-(2-pyridyldithio)propionamide, N, N-Tetramethylenebis[3-(2-pyridyldithio)propionamide], 3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide, N, N inverted exclamation marka-Tetramethylenebis[3-(2-pyridyldithio)propionamide]. Product Category: Heterocyclic Organic Compound. CAS No. 141647-62-3. Molecular formula: C20H26N4O2S4. Mole weight: 482.71. Purity: 0.96. IUPACName: 3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide. Canonical SMILES: C1=CC=NC(=C1)SSCCC(=O)NCCCCNC(=O)CCSSC2=CC=CC=N2. Density: 1.32g/cm³. Product ID: ACM141647623. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-phenyl-2-(phenylmethoxy)- | Propanamide,N-phenyl-2-(phenylmethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC402133, SureCN10555782, AC1L81Q7, N-phenyl-2-phenylmethoxypropanamide, AKOS009323723, NSC-402133, 7462-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 7462-58-0. Molecular formula: C16H17NO2. Mole weight: 255.3117. Purity: 0.96. IUPACName: N-phenyl-2-phenylmethoxypropanamide. Canonical SMILES: CC(C(=O)NC1=CC=CC=C1)OCC2=CC=CC=C2. Density: 1.145g/cm³. Product ID: ACM7462580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,1,1,1,2,2-pentachloro-3,3,3-trifluoro- | Propane,1,1,1,2,2-pentachloro-3,3,3-trifluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,2-Pentachloro-3,3,3-trifluoropropane;Propane, 1,1,1,2,2-pentachloro-3,3,3-trifluoro-;1,1,1-TRIFLUORO-2,2,3,3,3-PENTACHLORO-PROPANE;PENTACHLORO-1,1,1-TRIFLUOROPROPANE;2,2,3,3,3-Pentachloro-1,1,1-trifluoropropane. Product Category: Heterocyclic Organic Compound. CAS No. 1652-89-7. Molecular formula: C3Cl5F3. Mole weight: 270.29. Purity: 0.96. IUPACName: 1,1,1,2,2-pentachloro-3,3,3-trifluoropropane. Canonical SMILES: C(C(F)(F)F)(C(Cl)(Cl)Cl)(Cl)Cl. Density: 1.784g/cm³. Product ID: ACM1652897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane-1,1,2,3,3-d5,1,2,3-trichloro-(9ci) | Propane-1,1,2,3,3-d5,1,2,3-trichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRICHLOROPROPANE (D5). Product Category: Heterocyclic Organic Compound. CAS No. 203578-27-2. Molecular formula: C3Cl3D5. Mole weight: 152.46. Purity: 98 atom % D. IUPACName: 1,2,3-trichloro-1,1,2,3,3-pentadeuteriopropane. Product ID: ACM203578272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,1,1,3-trimethoxy- | Propane,1,1,3-trimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3-Trimethoxypropane, Propane, 1,1,3-trimethoxy-, 244708_ALDRICH, Methyl D-alaninate hydrochloride, CID84348, NSC280806, ZINC01563673, 3-Methoxypropionaldehyde dimethyl acetal, LS-121099, beta-METHOXYPROPIONALDEHYDE DIMETHYL ACETAL, 14315-97-0. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to light yellow liquid. CAS No. 14315-97-0. Molecular formula: C6H14O3. Mole weight: 134.17. Purity: 0.96. IUPACName: 1,1,3-trimethoxypropane. Density: 0.942 g/mL at 25ºC(lit.). Product ID: ACM14315970. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane-1,2,3-triyl trilactate | Propane-1,2,3-triyl trilactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 208-664-5, Propane-1,2,3-triyl trilactate, CID102429, 537-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 537-32-6. Molecular formula: C12H20O9. Mole weight: 308.2818. Purity: 0.96. IUPACName: 2,3-bis(2-hydroxypropanoyloxy)propyl 2-hydroxypropanoate. Canonical SMILES: CC(C(=O)OCC(COC(=O)C(C)O)OC(=O)C(C)O)O. Density: 1.334g/cm³. ECNumber: 208-664-5. Product ID: ACM537326. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane-1,2,3-triyl tris(cyclohexane-1,2-dicarboxylate) | Propane-1,2,3-triyl tris(cyclohexane-1,2-dicarboxylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-[propane-1,2,3-triyltris(oxycarbonyl)]tricyclohexanecarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, 1,2,3-propanetriyl ester, 1,2-Cyclohexanedicarboxylic acid, 1,1,1-(1,2,3-propanetriyl) ester, 68901-23-5, 70858-14-9, Glycerol tri(hexahydrophthalate), AC1Q5UYT, AC1L39JD, CTK8D6122, EINECS 272-666-2, AR-1D0269, Propane-1,2,3-triyl tris(cyclohexane-1,2-dicarboxylate), 2-[2,3-bis[(2-carboxycyclohexanecarbonyl)oxy]propoxycarbonyl]cyclohexane-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 68901-23-5. Molecular formula: C27H38O12. Mole weight: 554.583420 [g/mol]. Purity: 0.96. IUPACName: 2-[2,3-bis[(2-carboxycyclohexanecarbonyl)oxy]propoxycarbonyl]cyclohexane-1-carboxylic acid. Canonical SMILES: C1CCC(C(C1)C(=O)O)C(=O)OCC(COC(=O)C2CCCCC2C(=O)O)OC(=O)C3CCCCC3C(=O)O. ECNumber: 272-666-2. Product ID: ACM68901235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane 1,2-cyclic sulfate | Propane 1,2-cyclic sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANE 1,2-CYCLIC SULFATE;4-METHYL-1,3,2-DIOXATHIOLANE-2,2-DIOXIDE;1,2-Propanediol cyclic sulfate;4-Methyl-2,2-dioxo-1,3,2-dioxathiolane;Propylene sulfate;1,3,2-Dioxathiolane,4-methyl-, 2,2-dioxide. Product Category: Renewable & Alternative Energy. CAS No. 5689-83-8. Molecular formula: C3H6O4S. Mole weight: 0. Density: 1.408 g/mL. Product ID: ACM5689838. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methyl-1,3,2-dioxathiolane 2,2-dioxide. | |
| Propane,1,2-dibromo-2-chloro-3-fluoro- | Propane,1,2-dibromo-2-chloro-3-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIBROMO-2-CHLORO-3-FLUOROPROPANE;2-CHLORO-1,2-DIBROMO-3-FLUOROPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 70192-60-8. Molecular formula: C3H4Br2ClF. Mole weight: 254.32. Purity: 0.96. IUPACName: 1,2-dibromo-2-chloro-3-fluoropropane. Canonical SMILES: C(C(CBr)(Cl)Br)F. Product ID: ACM70192608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane-1,2-diol,monoformate | Propane-1,2-diol,monoformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propane-1,2-diol, monoformate, EINECS 264-729-8, CID6454823, 64202-75-1. Product Category: Heterocyclic Organic Compound. CAS No. 64202-75-1. Molecular formula: C4H8O3. Mole weight: 104.104520 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropyl formate. Product ID: ACM64202751. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
