A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 | Heterocyclic Organic Compound. 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-. CAS No. 104-32-5. Molecular formula: C17H20N4O2. Mole weight: 312.37. Catalog: ACM104325. |  |
| Propamocarb | Propamocarb is a systemic fungicide. Propamocarb is widely used to protect cucumbers, tomatoes and other plants from pathogens. Group: Inhibitors. CAS No. 24579-73-5. Molecular formula: C9H20N2O2. Mole weight: 188.27. Canonical SMILES: O=C(OCCC)NCCCN(C)C. Catalog: ACM24579735. | |
| 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 |
| Propan-2-yl 2-[2-(naphthalen-2-yl)ethyl]-6-(propan-2-yloxy)benzoate | Heterocyclic Organic Compound. CAS No. 1171921-67-7. Molecular formula: C25H28O3. Mole weight: 376.488. Purity: 0.96. Catalog: ACM1171921677. | |
| Propan-2-yl 2-methoxy-6-[2-(naphthalen-2-yl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171921-61-1. Molecular formula: C23H24O3. Mole weight: 348.4349. Purity: 0.96. Catalog: ACM1171921611. | |
| 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-(cyanomethyl)piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3170644, MVMHVLRNJJCONO-UHFFFAOYSA-N, WT1037, AKOS015897713, DB-059175, isopropyl 4-(cyanomethyl)piperidine-1-carboxylate, I12-0407, propan-2-yl 4-(cyanomethyl)piperidine-1-carboxylate, 1046815-98-8 propan-2-yl 4-(cyanomethyl)piperidine-1-carboxylate, 1046815-98-8. CAS No. 1046815-98-8. Molecular formula: C11H18N2O2. Mole weight: 210.272820 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 4-(cyanomethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)OC(=O)N1CCC(CC1)CC#N. Catalog: ACM1046815988. | |
| Propan-2-yl N-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: Isopropyl N-methyl carbamate, Carbamic acid, methyl, isopropyl ester, CID82322, NSC29183, NSC 29183, AI3-25332, Carbamic acid, methyl-, 1-methylethyl ester, 10047-90-2. CAS No. 10047-90-2. Molecular formula: C5H11NO2. Mole weight: 117.146 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-methylcarbamate. Canonical SMILES: CC(C)OC(=O)NC. Density: 0.946g/cm³. Catalog: ACM10047902. | |
| 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. |  |
| Propanal diisobutyl acetal | Heterocyclic Organic Compound. CAS No. 13002-11-4. Catalog: ACM13002114. | |
| Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl- | Heterocyclic Organic Compound. Alternative Names: 2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE];VA-080. CAS No. 104222-32-4. Molecular formula: C16H32N4O8. Mole weight: 408.45. Catalog: ACM104222324. | |
| Propanamide,2-amino-3-hydroxy-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,monohydrochloride,(2S)-(9ci) | Heterocyclic Organic Compound. CAS No. 115918-60-0. Molecular formula: C13H14N2O4.ClH. Mole weight: 263.2687. Catalog: ACM115918600. | |
| Propanamide,2-amino-,hydrobromide(1:1),(2S)- | Heterocyclic Organic Compound. Alternative Names: L-Alaninamide hydrobromide; (S)-2-Aminopropanamide hydrobromide; Propanamide,2-amino-,hydrobromide (1:1),(2S). CAS No. 102029-80-1. Molecular formula: C3H8N2O·HBr. Mole weight: 169.02. Purity: 0.96. IUPACName: (2S)-2-aminopropanamide;hydrobromide. Canonical SMILES: CC(C(=O)N)N.Br. Catalog: ACM102029801. | |
| Propanamide,2-(dimethylamino)-3-hydroxy-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 116833-21-7. Catalog: ACM116833217. | |
| Propanamide,2-(dimethylamino)-N-methyl-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 116882-83-8. Catalog: ACM116882838. | |
| Propanamide,2-hydroxy-N-[2-(2-hydroxyethoxy)ethyl]- | Heterocyclic Organic Compound. CAS No. 123792-29-0. Molecular formula: C7H15NO4. Catalog: ACM123792290. | |
| Propanamide,3,3'-dithiobis- | Heterocyclic Organic Compound. Alternative Names: 3-[(3-AMINO-3-OXOPROPYL)DISULFANYL]PROPANAMIDE; 3-[(3-AMINO-3-OXOPROPYL)DITHIO]PROPANAMIDE; dithiobispropionimidate; 3, 3''-DITHIODIPROPIONAMIDE; 3, 3'-Dithiobis(propanimidic acid);N, N'-Dithiobis(propanamide);3-(3-amino-3-keto-propyl)disulfanylpropionamide;3-(. CAS No. 1002-19-3. Molecular formula: C6H12N2O2S2. Mole weight: 208.3. Purity: 0.96. IUPACName: 3-(3-amino-3-oxopropyl)disulfanylpropanamide. Canonical SMILES: C(CSSCCC(=O)N)C(=O)N. Density: 1.325g/cm³. Catalog: ACM1002193. | |
| Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,(2r,2'r)- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1259694. | |
| Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,dihydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: 100900-22-9, L-Cystine di-|A-naphthylamide dihydrochloride. CAS No. 100900-22-9. Molecular formula: C26H26N4O2S2·2HCl. Mole weight: 563.57. Purity: 0.96. IUPACName: (2S)-2-amino-3-[[(2R)-2-amino-3-(naphthalen-2-ylamino)-3-oxopropyl]disulfanyl]-N-naphthalen-2-ylpropanamide;dihydrochloride. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)NC (=O)C (CSSCC (C (=O)NC3=CC4=CC=CC=C4C=C3)N)N. Cl. Cl. Density: 1.386g/cm³. Catalog: ACM100900229. | |
| Propanamide,3-amino-N-[2-(1-methyl-1H-imidazol-5-yl)ethyl]- | Heterocyclic Organic Compound. CAS No. 100007-61-2. Molecular formula: C9H16 N4 O. Catalog: ACM100007612. | |
| Propanamide,3-amino-N-(4-methoxy-2-naphthalenyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: H-beta-Ala-4MbetaNA HCl, CTK8E9568, AKOS015909264, I14-33947, 100900-08-1. 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. Catalog: ACM100900081. | |
| Propanamide,N-(3-iodo-2-pyridinyl)-2,2-dimethyl- | Heterocyclic Organic Compound. Alternative Names: Ambad137, N-(3-iodopyridin-2-yl)pivalamide, 113975-31-8. CAS No. 113975-31-8. Molecular formula: C10H13IN2O. Mole weight: 304.13. Purity: 0.96. IUPACName: N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)I. Density: 1.623g/cm³. Catalog: ACM113975318. | |
| Propanamide,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-2-methyl- | Heterocyclic Organic Compound. CAS No. 120164-62-7. Catalog: ACM120164627. | |
| Propane-1,1,2,2,3,3-d6,1,3-dibromo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-DIBROMOPROPANE-D6. CAS No. 120404-22-0. Molecular formula: C3Br2D6. Mole weight: 207.92. Purity: 99 atom % D. IUPACName: 1,3-dibromo-1,1,2,2,3,3-hexadeuteriopropane. Canonical SMILES: C(CBr)CBr. Density: 2.047 g/mL at 25 °C. Catalog: ACM120404220. | |
| Propane-1,2,3-triyl tris[3-(2-acetoxyoctyl)oxiran-2-octanoate] | Heterocyclic Organic Compound. Alternative Names: EINECS 203-433-5, CID6451176, Propane-1,2,3-triyl tris(3-(2-acetoxyoctyl)oxiran-2-octanoate), 106-80-9. CAS No. 106-80-9. Molecular formula: C63H110O15. Mole weight: 1107.538500 [g/mol]. Purity: 0.96. IUPACName: 2,3-bis[8-[3-(2-acetyloxyoctyl)oxiran-2-yl]octanoyloxy]propyl 8-[3-(2-acetyloxyoctyl)oxiran-2-yl]octanoate. Canonical SMILES: CCCCCCC (CC1C (O1)CCCCCCCC (=O)OCC (COC (=O)CCCCCCCC2C (O2)CC (CCCCCC)OC (=O)C)OC (=O)CCCCCCCC3C (O3)CC (CCCCCC)OC (=O)C)OC (=O)C. Density: 1.038g/cm³. ECNumber: 203-433-5. Catalog: ACM106809. | |
| Propane-1,2-diyl dipropionate | Heterocyclic Organic Compound. CAS No. 10108-80-2. Molecular formula: C9H16O4. Catalog: ACM10108802. | |
| 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,2-isocyano-2-methyl-,zinc complex | Heterocyclic Organic Compound. Alternative Names: PROPANE, 2-ISOCYANO-2-METHYL-, ZINC COMPLEX;ZINC, DIBROMOBIS(2-ISOCYANO-2-METHYLPROPANE)-, (T-4);ZINC-TBI;ZINC-TBI-COMPLEX. CAS No. 104676-71-3. Molecular formula: C10H18Br2N2Zn. Mole weight: 391.46. Purity: 0.96. IUPACName: PROPANE, 2-ISOCYANO-2-METHYL-, ZINC COMPLEX. Catalog: ACM104676713. | |
| 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,3-chloro-1,1,1-trifluoro-2-iodo- | Heterocyclic Organic Compound. Alternative Names: 113402-77-0, 3-chloro-1,1,1-trifluoro-2-iodopropane, 3-Chloro-2-iodo-1,1,1-trifluoropropane, Propane,3-chloro-1,1,1-trifluoro-2-iodo-, ACMC-1BTMT, AC1MCNH0, CTK4A8296, MolPort-000-153-165, PC1268, SBB102064, AKOS015850582, AG-D-33204, KB-81697, 1-Chloro-3,3,3-trifluoro-2-iodopropane;, FT-0676802, A803047, 3-chloranyl-1,1,1-tris(fluoranyl)-2-iodanyl-propane, I14-28748. CAS No. 113402-77-0. Molecular formula: C3H3ClF3I. Mole weight: 258.41. Purity: 0.96. IUPACName: 3-chloro-1,1,1-trifluoro-2-iodopropane. Canonical SMILES: C(C(C(F)(F)F)I)Cl. Density: 2.066g/cm³. Catalog: ACM113402770. | |
| Propanediamide,2-bromo- | Heterocyclic Organic Compound. CAS No. 1186-67-0. Molecular formula: C3H5BrN2O2. Catalog: ACM1186670. | |
| Propanediamide,n1,n1'-1,8-octanediylbis[n3-heptyl-n3-methyl- | Heterocyclic Organic Compound. Alternative Names: Magnesium ionophore III, ETH 4030, AC1LBSZF, 63086_FLUKA, Propanediamide, N,N-1,8-octanediylbis[N-heptyl-N-methyl-, SBB009102, AKOS015910826, I14-40699, 119110-38-2, N-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]octyl]-N-methylpropanediamide, N,N inverted exclamation marka inverted exclamation marka-Octamethylene-bis(N inverted exclamation marka-heptyl-N inverted exclamation marka-methylmalonamide). CAS No. 119110-38-2. Molecular formula: C30H58N4O4. Mole weight: 538.81. Purity: 0.96. IUPACName: N-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]octyl]-N-methylpropanediamide. Canonical SMILES: CCCCCCCN (C)C (=O)CC (=O)NCCCCCCCCNC (=O)CC (=O)N (C)CCCCCCC. Density: 0.989g/cm³. Catalog: ACM119110382. | |
| Propanediamide,n1,n3-bis(2-methylphenyl)- | Heterocyclic Organic Compound. CAS No. 10378-79-7. Molecular formula: C17H18N2O2. Density: 1.214g/cm³. Catalog: ACM10378797. | |
| Propanedinitrile,2-(1,2,2-trimethylpropylidene)- | Heterocyclic Organic Compound. Alternative Names: 2-(1, 2, 2-TRIMETHYLPROPYLIDENE)MALONONITRILE; 2-CYANO-3, 4, 4-TRIMETHYLPENT-2-ENENITRILE; (1, 2, 2-Trimethylpropylidene)malononitrile; 2-(1, 2, 2-Trimethylpropylidene)propanedinitrile. CAS No. 13017-53-3. Molecular formula: C9H12 N2. Mole weight: 148.2. Purity: 0.96. IUPACName: 2-(3,3-dimethylbutan-2-ylidene)propanedinitrile. Density: 0.943g/cm³. Catalog: ACM13017533. | |
| Propanedinitrile,2-[1-(2-thienyl)ethylidene]- | Heterocyclic Organic Compound. Alternative Names: NCIOpen2_001815, NSC98302, MolPort-000-872-767, CID263650, ZINC00170313, 8R-0307, 10432-44-7. CAS No. 10432-44-7. Molecular formula: C9H6 N2 S. Mole weight: 174.22. Purity: 0.96. IUPACName: 2-(1-thiophen-2-ylethylidene)propanedinitrile. Canonical SMILES: CC(=C(C#N)C#N)C1=CC=CS1. Density: 1.219g/cm³. Catalog: ACM10432447. | |
| Propanedinitrile,2-[(3,4,5-trihydroxyphenyl)methylene]- | Heterocyclic Organic Compound. Alternative Names: [3, 4, 5-TRIHYDROXYBENZYLIDENE]MALONONITRILE; AG 82;ALPHA-CYANO-(3,4,5-TRIHYDROXY)CINNAMONITRILE;RG-50875;RARECHEM AL BX 0070;TYRPHOSTIN 25;TYRPHOSTIN RG 50875;TYRPHOSTIN AG 82. CAS No. 118409-58-8. Molecular formula: C10H6N2O3. Mole weight: 202.17. Appearance: Yellow Green Powder. Purity: ≥95%. IUPACName: 2-[ (3, 4, 5-trihydroxyphenyl) methylidene]propanedinitrile. Canonical SMILES: C1=C(C=C(C(=C1O)O)O)C=C(C#N)C#N. Density: 1.569 g/cm³. Catalog: ACM118409588. | |
| Propanedinitrile,(2-oxopropyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 121624-58-6. Catalog: ACM121624586. | |
Our database is helping our users find suppliers everyday.
