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| Product | Description | |
|---|---|---|
| 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. | |
| Propanedioic acid,1,3-bis(4-bromophenyl)ester | Heterocyclic Organic Compound. Alternative Names: MALONIC ACID BIS-(P-BROMOPHENYL) ESTER;MALONIC ACID BIS-(4-BROMOPHENYL) ESTER;BIS-(4-BROMOPHENYL) MALONATE. CAS No. 116210-64-1. Molecular formula: C15H10Br2O4. Mole weight: 414.05. Purity: 0.96. IUPACName: bis(4-bromophenyl) propanedioate. Canonical SMILES: C1=CC (=CC=C1OC (=O)CC (=O)OC2=CC=C (C=C2)Br)Br. Catalog: ACM116210641. | |
| Propanedioic acid,1,3-dibutyl ester | Heterocyclic Organic Compound. Alternative Names: Dibutyl malonate, Malonic acid, dibutyl ester, Propanedioic acid, dibutyl ester, AIDS017714, AIDS-017714, NSC27807, 1190-39-2. CAS No. 1190-39-2. Molecular formula: C11H20O4. Mole weight: 216.27. Purity: 0.96. IUPACName: dibutyl propanedioate. Canonical SMILES: CCCCOC(=O)CC(=O)OCCCC. Density: 0.996g/cm³. Catalog: ACM1190392. | |
| 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,(1-methylethyl)-,monomethyl ester | Heterocyclic Organic Compound. Alternative Names: Propanedioic acid, (1-methylethyl)-, monomethyl ester. CAS No. 103495-93-8. Molecular formula: C7H12O4. Mole weight: 160.167780 [g/mol]. Purity: 0.96. IUPACName: 2-methoxycarbonyl-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)C(=O)OC. Catalog: ACM103495938. | |
| Propanedioic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,3-diethyl ester | Heterocyclic Organic Compound. Alternative Names: Diethyl (Boc-amino)malonate, 448486_ALDRICH, MolPort-001-762-566, NSC669676, AIDS145215, AIDS-145215, CID382219, ZINC01643441, (Boc-amino)malonic acid diethyl ester, NSC 669676, NCI60_024337, Diethyl 2-((tert-butoxycarbonyl)amino)malonate, Diethyl 2-[(tert-butoxycarbonyl)amino]malonate, LT00452467, Diethyl 2-(N-(tert-butoxycarbonyl)amino)malonate, Diethyl 2-[N-(tert-butoxycarbonyl)amino]malonate, 102831-44-7. CAS No. 102831-44-7. Molecular formula: C12H21NO6. Mole weight: 275.3. Purity: 0.96. IUPACName: diethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanedioate. Canonical SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)OC(C)(C)C. Density: 1.079g/mLat25ºC(lit.). Catalog: ACM102831447. | |
| Propanedioic acid,2-(2,4-dichlorophenyl)-,1,3-diethyl ester | Heterocyclic Organic Compound. Alternative Names: Diethyl 2,4-dichlorophenyl malonate, OR0372, TE6063, ZINC02570492, CID2736112, Diethyl 2-(2,4-dichlorophenyl)propanedioate, 111544-93-5. CAS No. 111544-93-5. Molecular formula: C13H14Cl2O4. Mole weight: 305.15. Purity: 0.96. IUPACName: diethyl 2-(2,4-dichlorophenyl)propanedioate. Canonical SMILES: CCOC (=O)C (C1=C (C=C (C=C1)Cl)Cl)C (=O)OCC. Density: 1.29g/cm³. Catalog: ACM111544935. | |
| 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-2,2,3,3,3-d5 | Heterocyclic Organic Compound. CAS No. 10419-75-7. Molecular formula: C3D5N. Mole weight: 55.0779. Purity: 99 atom % D. Catalog: ACM10419757. | |
| Propanenitrile-2,2,3,3-d4,3-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXYPROPIONONITRILE-2,2,3,3-D4;3-HYDROXYPROPIONITRILE-2,2,3,3-D4. CAS No. 122775-18-2. Molecular formula: C3HD4NO. Mole weight: 75.1. Purity: 0.96. IUPACName: 2,2,3,3-tetradeuterio-3-hydroxypropanenitrile. Canonical SMILES: C(CO)C#N. Density: 1.041 g/mL at 25 °C. Catalog: ACM122775182. | |
| Propanenitrile, 2-[(phenylmethoxy)imino]- | Heterocyclic Organic Compound. CAS No. 10388-98-4. Molecular formula: C10H10N2O. Catalog: ACM10388984. | |
| Propanenitrile,3-(cyclopentylamino)- | Heterocyclic Organic Compound. CAS No. 1074-63-1. Molecular formula: C8H14N2. Mole weight: 138.21. Catalog: ACM1074631. | |
| 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. |  |
| Propanethioicacid,2,2-dimethyl-,s-4-pyridinylester(9ci) | Heterocyclic Organic Compound. CAS No. 100103-96-6. Catalog: ACM100103966. | |
| Propanethioicacid,2-methyl-,s-(1-oxido-2-pyridinyl)ester(9ci) | Heterocyclic Organic Compound. CAS No. 106371-10-2. Catalog: ACM106371102. | |
| Propanic Acid 2-Cyano | Propanic Acid 2-Cyano. CAS No: 632-07-5 |  Sarchem Laboratories New Jersey NJ |
| 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. | |
| Propanil-d5 | Propanil-d5 is the deuterium labeled Propanil. Propanil is a widely used contact herbicide, mainly use in rice production. Propanil is a typical herbicide. Group: Isotope-labeled environmental contaminants. CAS No. 1398065-82-1. Molecular formula: C9H4D5Cl2NO. Mole weight: 223.11. Canonical SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C (NC1=CC (Cl)=C (C=C1)Cl)=O. Catalog: ACM1398065821. | |
| Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]- | Heterocyclic Organic Compound. CAS No. 124646-10-2. Molecular formula: C8H14N6S2. Catalog: ACM124646102. | |
| Propanimidamide,N-(aminosulfonyl)-3-chloro- | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-N-SULPHAMYLPROPIONAMIDINE; N-SULPHAMYL-3-CHLOROPROPIOAMIDINE; PROPANIMIDAMIDE, N-(AMINOSULFONYL)-3-CHLORO-;ZERENEX ZX006504;N-SULFAMYL-3-CHLOROPROPINAMIDEFAMOTIDINE HCL. CAS No. 106492-70-0. Molecular formula: C3H8ClN3O2S. Mole weight: 185.63. Purity: 0.96. IUPACName: 3-chloro-N-sulfamoylpropanimidamide. Density: 1.7 g/cm³. Catalog: ACM106492700. | |
| Propanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]imino]-3,3,3-trifluoro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-[TERT-BUTOXYCARBONYLIMINO]-3,3,3-TRIFLUORO-PROPIONATE;Ethyl 2-[tert-Butoxycarbonylimino]-3,3,3-trifluoro. CAS No. 126535-90-8. Molecular formula: C10H14F3NO4. Mole weight: 269.22. Purity: 0.96. IUPACName: ethyl (2Z)-3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylimino]propanoate. Canonical SMILES: CCOC(=O)C(=NC(=O)OC(C)(C)C)C(F)(F)F. Catalog: ACM126535908. | |
| Propanoic acid,2-(2-hydrazino-1-imino-2-oxoethyl)hydrazide(9ci) | Heterocyclic Organic Compound. CAS No. 112032-78-7. Catalog: ACM112032787. | |
| Propanoicacid, 2-[4-[[[ (2-chlorophenyl) amino]carbonyl]amino]phenoxy]-2-methyl- | Heterocyclic Organic Compound. CAS No. 121809-74-3. Catalog: ACM121809743. | |
| Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester | Heterocyclic Organic Compound. Alternative Names: PROPANOICACID,2-[4-[(5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY]PHENOXY]-,2-PROPYNYLESTER. CAS No. 105511-96-4. Molecular formula: C17H13CLFNO2. Catalog: ACM105511964. | |
| Propanoicacid,2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,ethyl ester | Heterocyclic Organic Compound. CAS No. 100760-10-9. Molecular formula: C19H17ClN2O4. Catalog: ACM100760109. | |
| Propanoic acid,2-(4-chloro-2-methylphenoxy)-,2-methylpropyl ester,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 101012-85-5. Molecular formula: C14H19ClO3. Catalog: ACM101012855. | |
| Propanoic acid,2-bromo-2,3,3,3-tetrafluoro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 2-bromo-2,3,3,3-tetrafluoropropanoate, 10186-73-9, Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate, AC1MC6VA, PC1567RM, CTK4A0344, UFRGKZCBWHOBAP-UHFFFAOYSA-, MolPort-000-155-176, SBB101189, AKOS007930424, AG-D-09524, KB-53210, FT-0625938, C-5694, I14-25858, 2-bromo-2,3,3,3-tetrafluoropropionic acid ethyl ester, Propanoic acid,2-bromo-2,3,3,3-tetrafluoro-, ethyl ester, InChI=1/C5H5BrF4O2/c1-2-12-3(11)4(6, 7)5(8, 9)10/h2H2, 1H3, Propionicacid, 2-bromo-2,3,3,3-tetrafluoro-, ethyl ester (7CI,8CI). CAS No. 10186-73-9. Molecular formula: C5H5BrF4O2. Mole weight: 252.99. Purity: 0.96. IUPACName: ethyl 2-bromo-2,3,3,3-tetrafluoropropanoate. Canonical SMILES: CCOC(=O)C(C(F)(F)F)(F)Br. Density: 1.69g/cm³. Catalog: ACM10186739. | |
| Propanoic acid,2-ethoxy-2,3,3,3-tetrafluoro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-ETHOXY-2,3,3,3-TETRAFLUOROPROPANOATE;ETHYL 2-ETHOXYTETRAFLUOROPROPIONATE;Ethyl2-ethoxy-2,3,3,3-tetrafluoropropionate. 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. Catalog: ACM10186660. | |
| Propanoic acid,2-hydroxy-,lithium salt(1:1),(2S)- | Propanoic acid,2-hydroxy-,lithium salt(1:1),(2S)-. Group: Liquid crystal (lc) building blocks. Alternative Names: LithiuM L-Lactate; Lithium (S)-2-hydroxypropanoate; L(-)-Lactic acid,lithium salt; L-(+)-Lactateacidlithiumsalt; lithium D-lactate; L-(+)-Lactic acid lithium salt; L(+)-LACTIC ACID LITHIUM; Lithium (S)-2-Hydroxypropionate; L-Lactic Acid Lithium Salt; (S)-. CAS No. 27848-80-2. Product ID: lithium 2-hydroxypropanoate. Molecular formula: 96.011. Mole weight: C3< / sub>H6< / sub>O3< / sub>. Li. [Li+].CC(C(=O)[O-])O. GKQWYZBANWAFMQ-UHFFFAOYSA-M. >95.0%(T). | |
| Propanoic acid,2-methyl-,(1,2-dimethylpropylidene)hydrazide(9ci) | Heterocyclic Organic Compound. CAS No. 124614-79-5. Catalog: ACM124614795. | |
| Propanoic acid, 2-methyl-, 2, 3, 3a, 4, 5, 6, 9, 11b-octahydro-9-methoxy-6, 10-dimethyl-3-methylene-2-oxo-6, 9-epoxycyclodeca[b]furan-4-ylester, [3ar-(3ar*, 4r*, 6r*, 9r*, 10z, 11ar*)]-(9ci) | Heterocyclic Organic Compound. CAS No. 110382-37-1. Molecular formula: C20H26O6. Catalog: ACM110382371. | |
| Propanoic acid,2-methyl-,3-phenylpropyl ester | Heterocyclic Organic Compound. Alternative Names: Isobutyric Acid 3-Phenylpropyl Ester; 3-phenylpropyl 2-methylpropanoate; 3-PHENYLPROPYL ISOBUTYRATE. CAS No. 103-58-2. Molecular formula: C13H18O2. Mole weight: 206.2808. Appearance: Colourless liquid, fruity-balsamic sweet odour. Purity: 0.96. IUPACName: 3-phenylpropyl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCCCC1=CC=CC=C1. Density: 0.979 g/mL at 25ºC(lit.). ECNumber: 203-125-0. Catalog: ACM103582. | |
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