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| Product | Description | |
|---|---|---|
| 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 (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-[4-(propan-2-yloxy)-4-oxobutanamido]butanoate | Propan-2-yl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-[4-(propan-2-yloxy)-4-oxobutanamido]butanoate is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Isopropyl (2R,4S)-5-(4-biphenylyl)-4-[(4-isopropoxy-4-oxobutanoyl)amino]-2-methylpentanoate. CAS No. 2216755-67-6. Molecular formula: C28H37NO5. Mole weight: 467.6. |  |
| Propan-2-yl 3-Nitro Benzenesulfonate | Synonyms: Benzenesulfonic acid, 3-nitro-, 1-methylethyl ester; 64704-12-7; propan-2-yl 3-nitrobenzenesulfonate; DTXSID80215039. Grades: > 95%. CAS No. 64704-12-7. Molecular formula: C9H11NO5S. Mole weight: 245.26. | |
| 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%. 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%. 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. | |
| 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. | |
| Propanedioicacid,2-[bis(methylthio)methylene]-,1,3-dimethyl ester | Propanedioicacid,2-[bis(methylthio)methylene]-,1,3-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYL 2-[DI(METHYLTHIO)METHYLIDENE]MALONATE;LABOTEST-BB LT01148471;Dimethyl bis(methylthio)methylenemalonate;METHYL 3,3-BIS(METHYLTHIO)-2-(METHOXYCARBONYL)ACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 19607-08-0. Molecular formula: C8H12O4S2. Mole weight: 236.31. Purity: 0.96. IUPACName: dimethyl 2-[bis(methylsulfanyl)methylidene]propanedioate. Canonical SMILES: COC(=O)C(=C(SC)SC)C(=O)OC. Density: 1.252g/cm³. Product ID: ACM19607080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid,2-[(trimethylsilyl)methyl]-,1,3-diethyl ester | Propanedioic acid,2-[(trimethylsilyl)methyl]-,1,3-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID87376, Diethyl ((trimethylsilyl)methyl)malonate, EINECS 241-887-6, Propanedioic acid, ((trimethylsilyl)methyl)-, diethyl ester, 17962-38-8. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 17962-38-8. Molecular formula: C11H22O4Si. Mole weight: 246.38. Purity: 95%+. IUPACName: diethyl 2-(trimethylsilylmethyl)propanedioate. Canonical SMILES: CCOC(=O)C(C[Si](C)(C)C)C(=O)OCC. Density: 0.973 g/cm³. ECNumber: 241-887-6. Product ID: ACM17962388. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid,ethyl-2,2,2-d3-(9ci) | Propanedioic acid,ethyl-2,2,2-d3-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-2,2,2-D3-MALONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 70907-93-6. Molecular formula: C5H5D3O4. Mole weight: 135.13. Purity: 98 atom % D. Product ID: ACM70907936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]- | Cas No. 105608-41-1. Molecular formula: C23H34O6. Mole weight: 406.51. | |
| propanediol dehydratase | Requires a cobamide coenzyme. Also dehydrates ethylene glycol to acetaldehyde. Group: Enzymes. Synonyms: meso-2,3-butanediol dehydrase; diol dehydratase; DL-1,2-propanediol hydro-lyase; diol dehydrase; adenosylcobalamin-dependent diol dehydratase; propanediol dehydrase; coenzyme B12-dependent diol dehydrase; 1,2-propanediol dehydratase; dioldehydratase; propane-1,2-diol hydro-lyase. Enzyme Commission Number: EC 4.2.1.28. CAS No. 9026-90-8. 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-5019; propanediol dehydratase; EC 4.2.1.28; 9026-90-8; meso-2,3-butanediol dehydrase; diol dehydratase; DL-1,2-propanediol hydro-lyase; diol dehydrase; adenosylcobalamin-dependent diol dehydratase; propanediol dehydrase; coenzyme B12-dependent diol dehydrase; 1,2-propanediol dehydratase; dioldehydratase; propane-1,2-diol hydro-lyase. Cat No: EXWM-5019. | |
| propanediol-phosphate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is propane-1,2-diol-1-phosphate:NAD+ oxidoreductase. Other names in common use include PDP dehydrogenase, 1,2-propanediol-1-phosphate:NAD+ oxidoreductase, and propanediol phosphate dehydrogenase. Group: Enzymes. Synonyms: PDP dehydrogenase; 1,2-propanediol-1-phosphate:NAD+ oxidoreductase; propanediol phosphate dehydrogenase. Enzyme Commission Number: EC 1.1.1.7. CAS No. 9028-15-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0354; propanediol-phosphate dehydrogenase; EC 1.1.1.7; 9028-15-3; PDP dehydrogenase; 1,2-propanediol-1-phosphate:NAD+ oxidoreductase; propanediol phosphate dehydrogenase. Cat No: EXWM-0354. | |
| Propanenitrile,3-[(2-aminoethyl)amino]- | Propanenitrile,3-[(2-aminoethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANENITRILE, 3-[(2-AMINOETHYL)AMINO]-;3-[(2-aminoethyl)amino]propiononitrile;3-[(2-AMINOETHYL)AMINO]PROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 22584-31-2. Molecular formula: C5H11N3. Mole weight: 113.16094. Purity: 0.96. IUPACName: 3-(2-aminoethylamino)propanenitrile. Canonical SMILES: C(CNCCN)C#N. Density: 0.967g/cm³. ECNumber: 245-109-6. Product ID: ACM22584312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-[(3,5-dimethylphenyl)amino]- | Propanenitrile,3-[(3,5-dimethylphenyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000392461, MLS000756292, MolPort-001-835-103, NSC158538, HMS1724L17, ALBB-007187, CID292632, STK504358, ZINC01606051, 3-[(3,5-dimethylphenyl)amino]propanenitrile, SMR000261394, EN300-04699, 36034-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 36034-62-5. Molecular formula: C11H14N2. Mole weight: 174.25. Purity: 0.96. IUPACName: 3-(3,5-dimethylanilino)propanenitrile. Canonical SMILES: CC1=CC(=CC(=C1)NCCC#N)C. ECNumber: 609-221-2. Product ID: ACM36034625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3,3'-(phenylphosphinidene)bis- | Propanenitrile,3,3'-(phenylphosphinidene)bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC377646, CID342156, ZINC01590428, ST5406787, 15909-92-9. Product Category: Heterocyclic Organic Compound. CAS No. 15909-92-9. Molecular formula: C12H13N2P. Mole weight: 216.22. Purity: 0.96. IUPACName: 3-[2-cyanoethyl(phenyl)phosphanyl]propanenitrile. Canonical SMILES: C1=CC=C(C=C1)P(CCC#N)CCC#N. Product ID: ACM15909929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-(propylamino)- | Propanenitrile,3-(propylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyanoethyl-N-propylamine, 3-(Propylamino)propionitrile, Propanenitrile, 3-(propylamino)-, Propionitrile, 3-(propylamino)-, N-(beta-Cyanoethyl)propylamine, NSC41194, MolPort-000-158-392, N-(.beta.-Cyanoethyl)propylamine, LTBB000408, CID81663, NSC 41194, Propionitrile, 3-(propylamino)- (8CI), 7249-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 7249-87-8. Molecular formula: C6H12N2. Mole weight: 112.17. Purity: 0.96. IUPACName: 3-(propylamino)propanenitrile. Canonical SMILES: CCCNCCC#N. Product ID: ACM7249878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-[[(tetrahydro-2-furanyl)methyl]amino]- | Propanenitrile,3-[[(tetrahydro-2-furanyl)methyl]amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(tetrahydrofuran-2-ylmethyl)amino]propanenitrile, 90322-18-2, 3-[(oxolan-2-ylmethyl)amino]propanenitrile, AC1MCVAL, 3-(oxolan-2-ylmethylamino)propanenitrile, SureCN2482065, MolPort-000-144-823, SBB087031, AKOS002671286, AG-A-54982, KM09269, RP01859, KB-29146, BB 0255049, FT-0614814, Y4627, I05-2481, 3-[(Tetrahydro-2-furanylmethyl)amino]- propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 90322-18-2. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 3-(oxolan-2-ylmethylamino)propanenitrile. Canonical SMILES: C1CC(OC1)CNCCC#N. Density: 1.01g/cm³. Product ID: ACM90322182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-(trimethoxysilyl)- | Propanenitrile,3-(trimethoxysilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(trimethoxysilyl)-propanenitril;3-(trimethoxysilyl)-Propanenitrile;2-CYANOETHYLTRIMETHOXYSILANE;BETA-CYANOETHYLTRIMETHOXYSILANE;3-(trimethoxysilyl)propiononitrile;Propanenitrile, 3-(trimethoxysilyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Clear to straw liquid with mild odor. CAS No. 2526-62-7. Molecular formula: C6H13NO3Si. Mole weight: 175.2578. Purity: 0.96. IUPACName: 3-trimethoxysilylpropanenitrile. Canonical SMILES: CO[Si](CCC#N)(OC)OC. Density: 0.997 g/cm³. ECNumber: 219-764-3. Product ID: ACM2526627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane sultone | Propane sultone is a versatile intermediate. Propane sultone is utilized as an additive in the electrolyte in lithium battery. Propane sultone combines with cellulose and carbohydrate, that can be used in sizing, printing and textile. Propane sultone is utilized in dye manufacture [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1120-71-4. Pack Sizes: 25 g; 100 g. Product ID: HY-W010479. |  |
| Propanic Acid 2-Cyano | Propanic Acid 2-Cyano. CAS No: 632-07-5 |  Sarchem Laboratories New Jersey NJ |
| Propanidid | propyl 4-diethylcarbamoylmethoxy-3-methoxyphenylacetate. CAS No. 1421-14-3. Product ID: 8-01532. Molecular formula: C18H27NO5. Mole weight: 337.41. Properties: powder. |  |
| Propanil | Propanil is a a widely used herbicide. Propanil is used mainly to control weed growth in rice fields. Group: Biochemicals. Alternative Names: 3', 4'-Dichloropropionanilide ; Chem Rice; DCPA; DPA; FW 734; N- (3, 4-Dichlorophenyl) propionamide; NSC 31312; Propagrin 36; Propanex; Propanid; Propanide; Propasint; Propionic Acid 3,4-Dichloroanilide; Riceshot; Rogue; Stam; Stam 80EDF; Stam F 34; Stam M 4; Stampede 360; Strel; Surcopur; Synpran N; Wham EZ. Grades: Highly Purified. CAS No. 709-98-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propanil | Propanil is a widely used contact herbicide mainly used to control weed growth in rice fields. Uses: A widely used herbicide. Synonyms: FW 734; FW734; FW-734; KEM-RAY;N-(3,4-Dichlorophenyl)propanamide. Grades: ≥95%. CAS No. 709-98-8. Molecular formula: C9H9Cl2NO. Mole weight: 218.08. | |
| Propanoic-3,3,3-d3acid,2-methyl-(9ci) | Propanoic-3,3,3-d3acid,2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-D3-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 95926-99-1. Molecular formula: C4H5D3O2. Mole weight: 91.12. Purity: 99 atom % D. Product ID: ACM95926991. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid | Propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 79-09-4. Molecular formula: C3H6O2. Mole weight: 74.08. Purity: 99%+. Product ID: ACM79094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoicacid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,1,1-dimethylethylester,(2S)- | Propanoicacid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,1,1-dimethylethylester,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 887775-83-9. Molecular formula: C15H17NO5. Product ID: ACM887775839. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]- | Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUORO(2,5,8-TRIMETHYL-3,6,9-TRIOXADECANOIC) ACID. Product Category: Heterocyclic Organic Compound. CAS No. 65294-16-8. Molecular formula: C12HF23O5. Mole weight: 662.089. Purity: 0.96. IUPACName: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoic acid. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)O. Product ID: ACM65294168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester | Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOICACID,2-[4-[(5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY]PHENOXY]-,2-PROPYNYLESTER. Product Category: Heterocyclic Organic Compound. CAS No. 105511-96-4. Molecular formula: C17H13CLFNO2. Product ID: ACM105511964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,2-ethoxy-2,3,3,3-tetrafluoro-,ethyl ester | Propanoic acid,2-ethoxy-2,3,3,3-tetrafluoro-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-ETHOXY-2,3,3,3-TETRAFLUOROPROPANOATE;ETHYL 2-ETHOXYTETRAFLUOROPROPIONATE;Ethyl2-ethoxy-2,3,3,3-tetrafluoropropionate. Product Category: Heterocyclic Organic Compound. CAS No. 10186-66-0. Molecular formula: C7H10F4O3. Mole weight: 218.15. Purity: 0.96. IUPACName: ethyl 2-ethoxy-2,3,3,3-tetrafluoropropanoate. Canonical SMILES: CCOC(=O)C(C(F)(F)F)(OCC)F. Density: 1.24g/cm³. Product ID: ACM10186660. Alfa Chemistry ISO 9001:2015 Certified. | |
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