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| Product | Description | |
|---|---|---|
| Propafenone impurity 1 | An impurity 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. Grades: > 95%. Molecular formula: C24H31N3O7. Mole weight: 473.53. |  |
| Propafenone Impurity 10 | Propafenone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 86383-32-6. Molecular Formula: C21H28ClNO4. Mole Weight: 393.91. Catalog: APB86383326. |  |
| Propafenone Impurity 12 | Propafenone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346598-57-9. Molecular Formula: C21H27NO7S. Mole Weight: 437.51. Catalog: APB1346598579. | |
| Propafenone Impurity 2 | Propafenone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 189766-51-6. Molecular Formula: C23H31NO4. Mole Weight: 385.5. Catalog: APB189766516. | |
| Propafenone Impurity 28 | Propafenone Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93885-22-4. Molecular Formula: C21H28ClNO4. Mole Weight: 393.91. Catalog: APB93885224. | |
| Propafenone Impurity 29 | Propafenone Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346605-05-7. Molecular Formula: C21H23ClD5NO3. Mole Weight: 382.94. Catalog: APB1346605057. | |
| Propafenone Impurity 30 | Propafenone Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 86383-31-5. Molecular Formula: C21H28ClNO4. Mole Weight: 393.91. Catalog: APB86383315. | |
| 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 35 | Propafenone Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346602-27-4. Molecular Formula: C39H35D10NO6. Mole Weight: 633.85. Catalog: APB1346602274. | |
| 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 37 | Propafenone Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346598-59-1. Molecular Formula: C18H15D5O4. Mole Weight: 305.39. Catalog: APB1346598591. | |
| Propafenone Impurity 38 | Propafenone Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346598-65-9. Molecular Formula: C18H14D5ClO3. Mole Weight: 323.83. Catalog: APB1346598659. | |
| Propafenone Impurity 4 | Propafenone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2468200-18-0. Molecular Formula: C21H26ClNO3. Mole Weight: 375.89. Catalog: APB2468200180. | |
| Propafenone Impurity 41 | Propafenone Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 146196-91-0. Molecular Formula: C15H7D5O2. Mole Weight: 229.29. Catalog: APB146196910. | |
| Propafenone Impurity 42 | Propafenone Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 86384-10-3. Molecular Formula: C21H27NO4. Mole Weight: 357.45. Catalog: APB86384103. | |
| Propafenone Impurity 43 | Propafenone Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346601-26-0. Molecular Formula: C15H9D5O2. Mole Weight: 231.31. Catalog: APB1346601260. | |
| 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 46 | Propafenone Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93885-31-5. Molecular Formula: C25H22O4. Mole Weight: 386.45. Catalog: APB93885315. | |
| Propafenone Impurity 47 | Propafenone Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 936-58-3. Molecular Formula: C10H12O. Mole Weight: 148.21. Catalog: APB936583. | |
| Propafenone Impurity 48 | Propafenone Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 189766-45-8. Molecular Formula: C17H18O3. Mole Weight: 270.33. Catalog: APB189766458. | |
| 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 Impurity 51 | Propafenone Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 178691-47-9. Molecular Formula: C25H27NO3. Mole Weight: 389.5. Catalog: APB178691479. | |
| Propafenone Impurity 55 | Propafenone Impurity 55. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2561416-96-2. Molecular Formula: C21H27NO3. Mole Weight: 341.45. Catalog: APB2561416962. | |
| Propafenone Impurity B (EP/BP/USP) | An impurity 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. Synonyms: 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylprop-2-en-1-one. Grades: > 95%. CAS No. 88308-22-9. Molecular formula: C21H25NO3. Mole weight: 339.44. | |
| Propafenone Impurity C (EP/BP/USP) | An impurity 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. Synonyms: 1-[2-(Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone; 2-[[2- (3-Phenylpropanoyl) phenoxy]methyl]oxirane; Propafenone Imp. C (EP);2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone. Grades: > 95%. CAS No. 22525-95-7. Molecular formula: C18H18O3. Mole weight: 282.34. | |
| Propafenone Impurity D | An impurity 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. Synonyms: Depropylamino Hydroxy Propafenone; 91401-73-9; Propafenone impurity D; 1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenylpropan-1-one; G0R1CCR973; 1-Propanone, 1-(2-(2,3-dihydroxypropoxy)phenyl)-3-phenyl-; 1-(2-(2,3-Dihydroxypropoxy)phenyl)-3-phenylpropanone, (2RS)-; 1-(2-(2,3-Dihydroxypropoxy)phenyl)-3-phenylpropan-1-one; 1-[2-[(2RS)-2,3-Dihydroxypropoxy]phenyl]-3-phenylpropan-1-one; UNII-G0R1CCR973; Propafenone impurity D [USP]; Propafenone hydrochloride specified impurity D [EP]; FT-0665902; FT-0665903; PROPAFENONE IMPURITY D [USP IMPURITY]; A900098; Q27278492; PROPAFENONE HYDROCHLORIDE IMPURITY D [EP IMPURITY]; (2rs)-1-(2-(2,3-dihydroxypropoxy)phenyl)-3-phenylpropanone; Propafenone Hydrochloride Imp. D (EP); Propafenone Imp. D (EP); 1-[2-[(2RS)-2,3-Dihydroxypropoxy]phenyl]-3-phenylpropan-1-one; Propafenone Hydrochloride Impurity D; Propafenone Impurity D. Grades: > 95%. Molecular formula: C18H20O4. Mole weight: 300.36. | |
| Propafenone Impurity E | An impurity 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. Synonyms: 1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone; Propafenone EP Impurity E;Depropylamino Chloro Propafenone. Grades: > 95%. CAS No. 165279-79-8. Molecular formula: C18H19ClO3. Mole weight: 318.8. | |
| Propafenone Impurity F | An impurity 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. Synonyms: 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one). Grades: > 95%. CAS No. 1329643-40-4. Molecular formula: C33H32O5. Mole weight: 508.61. | |
| Propafenone Impurity H | An impurity 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. Synonyms: (2R)-flavanone(+)-Flavanone; 27439-12-9; UNII-86J2CJ48SY; (R)-2-phenylchroman-4-one. Grades: > 95%. CAS No. 27439-12-9. Molecular formula: C15H12O2. Mole weight: 224.26. | |
| Propafenone Lactose Adduct | Propafenone Lactose Adduct is a lactose adduct derivative of Propafenone; a sodium channel blocker and antiarrhythmic (class IC). Synonyms: 1-(2-(3-(((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)(propyl)amino)-2-hydroxypropoxy)phenyl)-3-phenylpropan-1-one. Molecular formula: C33H47NO13. Mole weight: 665.73. | |
| Propafenone N-Formyl Impurity | An impurity 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. Grades: > 95%. Molecular formula: C22H27NO4. Mole weight: 369.46. | |
| Propagermanium | Propagermanium is an organometallic compound of germanium that is sold as an alternative medicine for the treatment of Hepatitis B under the development of Astellas Pharma and Sanwa Kagaku Kenkyusho. Uses: Hepatitis b. Synonyms: Carboxyethylgermanium sesquioxide; Ge 132; 14C-Proxigermanium; Bis(2-carboxyethylgermanium(IV) sesquioxide). Grades: 98.5 - 101.5% (Titration). CAS No. 126595-07-1. Molecular formula: C6H10Ge2O7. Mole weight: 339.40. | |
| 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. 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 | 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. | |
| 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. | |
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