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| Product | Description | |
|---|---|---|
| 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 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 | 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 | 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. | |
| Propane-1,3-diammonium bromide | ?98%. Group: Perovskite materials. | |
| Propane-1,3-diammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites, needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: 1,3-Diaminopropane dihydroBromide, Propane-1,3-diaminium Bromide, 1,3-Propanediamine dihydroBromide, greatcell Solar. CAS No. 18773-03-0. Pack Sizes: 5 g/25 g. Product ID: propane-1,3-diamine; dihydrobromide. Molecular formula: 235.95 g/mol. Mole weight: C3H12Br2N2. C(CN)CN.Br.Br. InChI=1S/C3H10N2.2BrH/c4-2-1-3-5; ; /h1-5H2; 2*1H. FSAFLEKOBQFCHY-UHFFFAOYSA-N. |  |
| Propane-1,3-diammonium iodide | ?98%. Group: Perovskite materials. | |
| Propane-1,3-diammonium Iodide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: 1,3-Propanediamine dihydroIodide, 1,3-Diaminopropane dihydrIodide, greatcell Solar, Propane-1,3-diamino dihydrIodide, 1,3-Propanediamine dihydrIodide. CAS No. 120675-53-8. Pack Sizes: 5 g/25 g. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95 g/mol. Mole weight: C3H12I2N2. C(CN)CN.I.I. InChI=1S/C3H10N2.2HI/c4-2-1-3-5; ; /h1-5H2; 2*1H. KFXBDBPOGBBVMC-UHFFFAOYSA-N. | |
| Propane-1,3-diyl cyclohexane-1,2-dicarboxylate | Propane-1,3-diyl cyclohexane-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 307-099-2, Propane-1,3-diyl cyclohexane-1,2-dicarboxylate, 1,2-Cyclohexanedicarboxylic acid, 1,3-propanediyl ester, 97552-47-1. Product Category: Heterocyclic Organic Compound. CAS No. 97552-47-1. Molecular formula: C19H28O8. Mole weight: 212.242340 [g/mol]. Purity: 0.96. IUPACName: 4,5,7a,8,9,10,11,11a-octahydro-3H-benzo[g][1,5]dioxonine-1,7-dione. Canonical SMILES: C1CCC2C(C1)C(=O)OCCCOC2=O. ECNumber: 307-099-2. Product ID: ACM97552471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane-1,3-diyl Diacrylate (stabilized with MEHQ) | Propane-1,3-diyl Diacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediyl Diacrylate (stabilized with MEHQ); 2-Propenoic Acid 1,3-Propanediyl Ester (stabilized with MEHQ); 1,3-Propanediol Diacrylate (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 24493-53-6. Molecular formula: C9H12O4. Mole weight: 184.19 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-24493536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,2,3-dichloro-1,1,1,3-tetrafluoro- | Propane,2,3-dichloro-1,1,1,3-tetrafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dichloro-1,1,1,3-tetrafluoropropane, 146916-90-7, Propane,2,3-dichloro-1,1,1,3-tetrafluoro-, ACMC-1C3HY, AC1MD20N, CTK4C5165, MolPort-001-775-771, SBB090238, AKOS006230603, AG-D-91527, KB-16694, FT-0676808, A808565, I14-28143, 2,3-bis(chloranyl)-1,1,1,3-tetrakis(fluoranyl)propane, 2,3-DICHLORO-1,1,1,3-TETRAFLUOROPROPANE;HCFC-234da. Product Category: Heterocyclic Organic Compound. CAS No. 146916-90-7. Molecular formula: C3H2Cl2F4. Mole weight: 184.95. Purity: 0.96. IUPACName: 2,3-dichloro-1,1,1,3-tetrafluoropropane. Canonical SMILES: C(C(F)Cl)(C(F)(F)F)Cl. Product ID: ACM146916907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro- | Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 138690-25-2, 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane, 1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane, Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro-, AC1MCNUA, Dichlorohexafluoroisobutane, ACMC-1BX6G, CTK4C1360, MolPort-001-777-753, ANW-55700, PC8346, SBB098337, AKOS015850576, AG-D-78178, AK-58908, KB-149193, FT-0606377, A807419, I14-28745, 2,3-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)propane. Product Category: Heterocyclic Organic Compound. CAS No. 138690-25-2. Molecular formula: C4H2Cl2F6. Mole weight: 234.96. Purity: 0.96. IUPACName: 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)Cl)Cl. Density: 1.564g/cm³. Product ID: ACM138690252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,2-(ethenyloxy)-2-methyl- | Propane,2-(ethenyloxy)-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Ethenyloxy)-2-methylpropane. Product Category: Vinyl Monomers. CAS No. 926-02-3. Molecular formula: C6H12O. Mole weight: 100.16 g/mol. Purity: 0.98. Product ID: ACM-MO-926023. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)- | Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(METHOXYPROPYL) ETHER;PROGLYDE(TM) DMM;Propane, 2-methoxy-1-(2-methoxy-1-methylethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 89399-28-0. Molecular formula: C8H18O3. Mole weight: 162.23. Density: 0.903 g/mL at 20 °C(lit.). Product ID: ACM89399280. Alfa Chemistry ISO 9001:2015 Certified. | |
| propane 2-monooxygenase | The enzyme, characterized from several bacterial strains, is a multicomponent dinuclear iron monooxygenase that includes a hydroxylase, an NADH-dependent reductase, and a coupling protein. The enzyme has several additional activities, including acetone monooxygenase (acetol-forming) and phenol 4-monooxygenase. Group: Enzymes. Synonyms: prmABCD (gene names). Enzyme Commission Number: EC 1.14.13.227. 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-0830; propane 2-monooxygenase; EC 1.14.13.227; prmABCD (gene names). Cat No: EXWM-0830. | |
| Propane-d8 | 99 atom % D. Group: Compressed and liquefied gases. | |
| Propanediamide,n1,n3-bis(2-chloro-3-methoxyphenyl)-2-phenyl- | Propanediamide,n1,n3-bis(2-chloro-3-methoxyphenyl)-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-5403;PROPANEDIAMIDE, N,N'-BIS(2-CHLORO-3-METHOXYPHENYL)-2-PHENYL-;PROPANEDIAMIDE, N1,N3-BIS(2-CHLORO-3-METHOXYPHENYL)-2-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 686277-21-4. Molecular formula: C23H20Cl2N2O4. Mole weight: 459.32. Purity: 0.96. IUPACName: N,N'-bis(2-chloro-3-methoxyphenyl)-2-phenylpropanediamide. Canonical SMILES: COC1=CC=CC(=C1Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)OC)Cl. Product ID: ACM686277214. Alfa Chemistry ISO 9001:2015 Certified. Categories: N1,N3-bis(2-chloro-3-methoxyphenyl)-2-phenylPropanediamide. | |
| Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2) | Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC22959, NSC-22959, 6306-49-6, NSC51422, NSC-51422. Product Category: Heterocyclic Organic Compound. CAS No. 6306-49-6. Molecular formula: C9H12 N6. 2 Cl H. Mole weight: 204.2318. Purity: 0.96. IUPACName: 2-phenyldiazenylpropanediimidamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)N=NC(C(=N)N)C(=N)N.Cl. Density: 1.4g/cm³. Product ID: ACM6306496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)- | Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BX 0548;(BENZO[3,4-D]1,3-DIOXOLAN-5-YLMETHYLENE)METHANE-1,1-DICARBONITRILE;AKOS BBS-00000848;2-BENZO[1,3]DIOXOL-5-YLMETHYLENE-MALONONITRILE;2-(1,3-BENZODIOXOL-5-YLMETHYLENE)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 2972-82-9. Molecular formula: C11H6N2O2. Mole weight: 198.1775. Purity: 0.96. IUPACName: 2-(1,3-benzodioxol-5-ylmethylidene)propanedinitrile. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C#N)C#N. Density: 1.369 g/cm³. Product ID: ACM2972829. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedinitrile,2,2'-(2,5-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis- | Propanedinitrile,2,2'-(2,5-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LDCIF, 2,5-Dimethyl-7,7,8,8-tetracyano-p-quinodimethane, AKOS015914343, D2021, 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane, I14-41246, 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile, 1487-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 1487-82-7. Molecular formula: C14H8N4. Mole weight: 232.24. Purity: 0.96. IUPACName: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile. Canonical SMILES: CC1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)C. Product ID: ACM1487827. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedinitrile,(amino-1-piperazinylmethylene)-(9ci) | Propanedinitrile,(amino-1-piperazinylmethylene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL11443962, 74905-09-2. Product Category: Heterocyclic Organic Compound. CAS No. 74905-09-2. Molecular formula: C8H11N5. Mole weight: 177.20644. Purity: 0.96. IUPACName: 2-[amino(piperazin-1-yl)methylidene]propanedinitrile. Product ID: ACM74905092. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic-2-13cacid,1,3-diethyl ester | Propanedioic-2-13cacid,1,3-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl malonate-2-13C, 281859_ALDRICH, AKOS015913060, I14-45716, 67035-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 67035-94-3. Molecular formula: C7H12O4. Mole weight: 161.18. Purity: 0.96. IUPACName: diethyl propanedioate. Canonical SMILES: CCOC(=O)CC(=O)OCC. Density: 1.054 g/mL at 25ºC. Product ID: ACM67035943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid,1,3-dioctyl ester | Propanedioic acid,1,3-dioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIOCTYL MALONATE;DI-N-OCTYL MALONATE;Propanedioic acid dioctyl ester;Propanedioic acid, 1,3-dioctyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 16958-88-6. Molecular formula: C19H36O4. Mole weight: 328.49. Purity: 0.96. IUPACName: dioctyl propanedioate. Canonical SMILES: CCCCCCCCOC(=O)CC(=O)OCCCCCCCC. Density: 0.94g/cm³. Product ID: ACM16958886. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid 1-methyl ester | Propanedioic acid 1-methyl ester. Group: Biochemicals. Alternative Names: Methyl hydrogen malonate; Monomethyl malonate. Grades: Highly Purified. CAS No. 16695-14-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H6O4. US Biological Life Sciences. | Worldwide |
| Propanedioic acid,2-(6-bromohexyl)-,1,3-diethyl ester | Propanedioic acid,2-(6-bromohexyl)-,1,3-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL (6-BROMOHEXYL)MALONATE. Product Category: Heterocyclic Organic Compound. CAS No. 6557-85-3. Molecular formula: C13H23BrO4. Mole weight: 323.22. Purity: 0.96. IUPACName: diethyl 2-(6-bromohexyl)propanedioate. Canonical SMILES: CCOC(=O)C(CCCCCCBr)C(=O)OCC. Density: 1.225g/cm³. Product ID: ACM6557853. Alfa Chemistry ISO 9001:2015 Certified. | |
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