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| Product | Description | |
|---|---|---|
| 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. | |
| 10H-Phenothiazine-10-propanesulfonic acid sodium salt | 10H-Phenothiazine-10-propanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 101199-38-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H14NNaO3S2. US Biological Life Sciences. | Worldwide |
| 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane | Heterocyclic Organic Compound. Alternative Names: 1,1,1,2,3,3,3-heptafluoro-2-[(trifluorovinyl)oxy]propane, 10372-98-2, 1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane, EINECS 233-813-6, AC1Q4ICR, AC1L33PZ, CTK4A2338, KST-1A9700, AR-1B3708, AG-D-14931, 1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane, Propane,1,1,1,2,3,3,3-heptafluoro-2-[(1,2,2-trifluoroethenyl)oxy]-, Ether,1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl trifluorovinyl (7CI); Ether,tetrafluoro-1-(trifluoromethyl)ethyl trifluorovinyl (8CI); Propane,1,1,1,2,3,3,3-heptafluoro-2-[(trifluoroethenyl)oxy]- (9CI);1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane. CAS No. 10372-98-2. Molecular formula: C5F10O. Mole weight: 266.037 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane. Canonical SMILES: C(=C(F)F)(OC(C(F)(F)F)(C(F)(F)F)F)F. Density: 1.609g/cm³. ECNumber: 233-813-6. Catalog: ACM10372982. | |
| 1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxy)propane | 1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxy)propane is involved in the synthesis sevoflurane from hexafluoroisopropanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 194039-81-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H4F12O2, Molecular Weight: 348.09. US Biological Life Sciences. | Worldwide |
| 1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane | 1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5F9O2, Molecular Weight: 280.089999999999. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane | 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1095-77-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane-d3 | Heterocyclic Organic Compound. Alternative Names: Sevoflurane-d3, 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane-d3, Fluoromethyl 1,1,1,3,3,3-hexafluoro-2-propyl ether-d3, Fluoromethyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ether-d3, 1173021-96-9. CAS No. 1173021-96-9. Molecular formula: C4H3F7O. Mole weight: 203.07. Purity: 0.96. IUPACName: 2-deuterio-2-[dideuterio(fluoro)methoxy]-1, 1, 1, 3, 3, 3-hexafluoropropane. Canonical SMILES: C(OC(C(F)(F)F)C(F)(F)F)F. Catalog: ACM1173021969. | |
| 1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxy-5-methylphenyl)phosphine] | Heterocyclic Organic Compound. CAS No. 1009033-22-0. Purity: 0.96. Catalog: ACM1009033220. | |
| 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethoxy)-2-Methylpropane | Synonyms: Propane, 1-(1,?1-dimethylethoxy)?-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grades: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1, 1, 1-Tris (hydroxymethyl)propane | 1, 1, 1-Tris (hydroxymethyl)propane is a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-99-6. Pack Sizes: 50g, 100 g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1,1,1-Tris(hydroxymethyl)propane-d4 | 2H Labeled Compounds. CAS No. 103782-76-9. Molecular formula: C6H9D5O3. Mole weight: 139.2. Catalog: ACM103782769. | |
| 1, 1, 1-Tris (hydroxymethyl)propane-d5 | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane | 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Group: Monomers. Alternative Names: 1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]propane, 13846-22-5, 13990-26-6, 1,1,2,2,3,3-Hexafluoro-1,3-bis((trifluorovinyl)oxy)propane, EINECS 237-579-6, AC1Q4HVX, CTK4C1271, KST-1B0411, AC1L3650, AR-1B3913, AG-D-77814, 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(1,2,2-trifluoroethenyl)oxy]-, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluoroethenyl)oxy]- (9CI); Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]- (8CI). CAS No. 13846-22-5. Product ID: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Molecular formula: 344.05g/mol. Mole weight: C7F12O2. C (=C (F)F) (OC (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F)F. InChI=1S/C7F12O2/c8-1 (9)3 (12)20-6 (16, 17)5 (14, 15)7 (18, 19)21-4 (13)2 (10)11. KGJWCQOEERZJMB-UHFFFAOYSA-N. 96%. | |
| 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane | 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane. Group: Monomers. CAS No. 40573-09-9. Product ID: 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane. Molecular formula: 332.04g/mol. Mole weight: C6F12O2. C (=C (F)F) (OC (C (C (OC (F) (F)F) (F)F) (F)F) (F)F)F. InChI=1S/C6F12O2/c7-1(8)2(9)19-4(12, 13)3(10, 11)5(14, 15)20-6(16, 17)18. ZWWNWGPNBZIACR-UHFFFAOYSA-N. | |
| 1,1,2,2-Propanetetracarbonxamide | Heterocyclic Organic Compound. Alternative Names: 1,1,2,2-Propanetetracarbonxamide. CAS No. 10550-79-5. Catalog: ACM10550795. | |
| 1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene | 1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 33498-90-7. Pack Sizes: 1g, 10g. Molecular Formula: C19H24O2. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetraethoxy-2-methylpropane | Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-TETRAETHOXY-2-METHYLPROPANE;2-Methyl-1,1,3,3-tetraethoxypropane;Propane,1,1,3,3-tetraethoxy-2-methyl-;Einecs 234-225-2. CAS No. 10602-37-6. Molecular formula: C12H26O4. Mole weight: 178.23. Density: 0.925g/cm³. Catalog: ACM10602376. | |
| 1,1,3,3-Tetraethoxy-2-methyl-propane | 1,1,3,3-Tetraethoxy-2-methyl-propane is a useful synthetic intermediate. It used to synthesize various compounds such as Imidazo[1,2-a]pyrimidine, and chlorinated arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 10602-37-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H26O4, Molecular Weight: 234.33. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetraethoxypropane | Alkynyl. Alternative Names: Tetraethoxypropane, Tetraethoxy propane, 1,1,3,3-Tetraethoxypropane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL. CAS No. 122-31-6. Molecular formula: C11H24O4. Mole weight: 220.31. Appearance: Colorless to light yellow liquid. Purity: 0.98. IUPACName: 1,1,3,3-tetraethoxypropane. Canonical SMILES: CCOC(CC(OCC)OCC)OCC. Density: 0.919. ECNumber: 204-533-1. Catalog: ACM122316. | |
| 1,1,3,3-Tetramethoxypropane | Ortho Esters. Alternative Names: 1, 1, 3, 3-tetramethoxy-propan; Malonaldehydebiscdimethyacetal; Tetramethoxypropane; TMOP; MALONALDEHYDE BIS(DIMETHYL ACETAL);MALONALDEHYDE TETRAMETHYLACETAL;MALONALDEHYDE TETRAMETHYL DIACETAL;MALONDIALDEHYDE BIS(DIMETHYL ACETAL). CAS No. 102-52-3. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.97. Density: 0.997g/mL at 25°C(lit.). Catalog: ACM102523. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dicyclohexyl ester | Heterocyclic Organic Compound. CAS No. 125811-09-8. Molecular formula: C23H37NO8. Purity: 99+%. Catalog: ACM125811098. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | Heterocyclic Organic Compound. CAS No. 111662-64-7. Molecular formula: C29H35NO8. Mole weight: 525.6. Catalog: ACM111662647. | |
| 1, 1-Bis (hydroxymethyl) cyclopropane | 1, 1-Bis (hydroxymethyl) cyclopropane. Group: Biochemicals. Alternative Names: 1, 1-Cyclopropane dimethanol; 1, 1-Di (hydroxymethyl) cyclopropane; 2,2-(1,2-Ethylene)-1,3-propanediol; Cyclopropane-1,1-bis(methanol). Grades: Highly Purified. CAS No. 39590-81-3. Pack Sizes: 5g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-1,2,3,3,3-pentafluoro-propane | Heterocyclic Organic Compound. Alternative Names: 1,1-dichloro-1,2,3,3,3-pentafluoro-propane. CAS No. 111512-56-2. Molecular formula: C3HCl2F5. Mole weight: 202.938056 [g/mol]. Appearance: Colorless odorless liquid. Nonflammable. Purity: 0.96. IUPACName: 1,1-dichloro-1,2,3,3,3-pentafluoropropane. Canonical SMILES: C(C(F)(F)F)(C(F)(Cl)Cl)F. Density: 1.578g/cm³. Catalog: ACM111512562. | |
| 1-(1-Ethoxyethoxy)propane | 1-(1-Ethoxyethoxy)propane is a flavor and fragrance agent found in different aging stages of food and alcohol production. Group: Biochemicals. Grades: Highly Purified. CAS No. 20680-10-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1,1-(Ethylenedioxy)-3-bromopropane | 1,1-(Ethylenedioxy)-3-bromopropane. Group: Biochemicals. Alternative Names: 1,3-Dioxolan-2-ylethyl bromide; 1-Bromo-3, 3- (ethylenedioxy) propane; 2-(1,3-Dioxolan-2-yl)ethyl Bromide; 2-(2-Bromoethyl)-1,3-dioxolan; 2-(2-Bromoethyl)-1,3-dioxolane; 2-(2'-Bromoethyl)-1,3-dioxolane; 3,3-(Ethylenedioxy)propyl Bromide; 3-Bromopropanal Ethylene Acetal; 3-Bromopropionaldehyde Ethylene Acetal; β-Bromopropionaldehyde Ethylene Acetal. Grades: Highly Purified. CAS No. 18742-02-4. Pack Sizes: 5g. Molecular Formula: C5H9BrO2, Molecular Weight: 181.03. US Biological Life Sciences. | Worldwide |
| 1,2,2,3-Propanetetracarbonitrile | 1,2,2,3-Propanetetracarbonitrile. Group: Battery materials electronic materials. Alternative Names: 1,2,2,3-Tetracyanopropane. CAS No. 1274904-48-1. Product ID: propane-1,2,2,3-tetracarbonitrile. Molecular formula: 144.13999999999999. Mole weight: C7H4N4. C(C#N)C(CC#N)(C#N)C#N. InChI=1S/C7H4N4/c8-3-1-7(5-10, 6-11)2-4-9/h1-2H2. RAFBXJGDOLMWDJ-UHFFFAOYSA-N. >96.0%(GC). | |
| 1,2,2,3-Propanetetracarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1,2,2,3-Tetracyanopropane. CAS No. 1274904-48-1. Molecular formula: C7H4N4. Mole weight: 144.139999999999. Appearance: White to Almost white powder to crystal. Purity: >96.0%(GC). IUPACName: propane-1,2,2,3-tetracarbonitrile. Canonical SMILES: C(C#N)C(CC#N)(C#N)C#N. Catalog: ACM1274904481. | |
| 1,2,2-Tris[(S)-4-isopropyl-4,5-dihydro-2-oxazolyl]propane | Chiral Oxazoline Ligands; Trioxazoline ligand. Group: Oxazoline ligands. CAS No. 458563-75-2. Molecular formula: C21H35N3O3. Mole weight: 377.52 g/mol. Purity: > 97%. Catalog: ACM458563752. | |
| 1,2,3-Propanetricarboxylicacid,1,1'-[(1S,2R)-1-[(2S,4R,9R,11S,12S)-12-amino-4,9,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester,(2r,2'r)- | Heterocyclic Organic Compound. Alternative Names: FUMONISIN B1; Fumonisin B1, 1, 1-[(1S, 2R)-1-[(2S, 4R, 9R, 11S, 12S)-12-Amino-4, 9, 11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1, 2-ethanediyl-1, 2, 3-(2R, 2R)-propanetricarboxylicacidester.; Fumonisin B1; Fumonisin B1 from Fusarium moniliforme,Macrofusin. CAS No. 116355-83-0. Molecular formula: C34H59NO15. Mole weight: 721.94. Appearance: white hygroscopic powder. Purity: Purity >98%(HPLC). IUPACName: (2S)-2-[2-[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-6-[(3S)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. Density: 1.254 g/cm³. Catalog: ACM116355830. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,1,2,3-triisooctadecyl ester | Heterocyclic Organic Compound. Alternative Names: Pelemol TISC, Triisostearyl citrate, Schercemol TISC ester, UNII-50XT325OOH, Citric acid, triisostearyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triisooctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-triisooctadecyl ester, 113431-54-2. CAS No. 113431-54-2. Molecular formula: C60H116O7. Mole weight: 949.55884. Purity: 0.96. IUPACName: tris(16-methylheptadecyl) 2-hydroxypropane-1,2,3-tricarboxylate. Canonical SMILES: CC (C)CCCCCCCCCCCCCCCOC (=O)CC (CC (=O)OCCCCCCCCCCCCCCCC (C)C) (C (=O)OCCCCCCCCCCCCCCCC (C)C)O. Catalog: ACM113431542. | |
| 1,2,3-Propanetriol,phosphate | Heterocyclic Organic Compound. CAS No. 12040-65-2. Molecular formula: C3H9O6P. Mole weight: 172.073721. Catalog: ACM12040652. | |
| 1,2-bis-(Dicyclohexylphosphino)propane | Heterocyclic Organic Compound. CAS No. 103099-53-1. Molecular formula: no. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM103099531. | |
| (±)-1,2-Bis-hexadecanoyl-3-chloropropane-d5-diol | Deuterium Labeled Products-Environmental Standards. Alternative Names: (±)-1,2-Bis-palmitoyl-3-chloropropanediol; 3-Chloro-1,2-propanediol Dipalmitate. CAS No. 1185057-55-9. Mole weight: 592.4. Catalog: ACM1185057559. | |
| 1,2-Bis(trichloroacetamido)propane | White powder, 98%. CAS No. 17408-51-4. Pack Sizes: 0.5g. Product ID: FR-2712. Mole weight: 364.87. |  Frinton Laboratories |
| 1,2-Diacetoxypropane | Clear colorless oil, d25 1.06. Synonyms: 1,2-Propanediol Diacetate. CAS No. 623-84-7. Pack Sizes: 25g. Product ID: FR-1243. B.P. 91-92/18 mm. Mole weight: 160.17. | Frinton Laboratories |
| 1,2-Diamino-2-methylpropane | 1,2-Diamino-2-methylpropane. Group: Monomers. Alternative Names: 1,2-Propanediamine, 2-methyl-; 1,2-propanediamine,2-methyl-; 2,2-dimethylethylenediamine; 2-methyl-1,2-diaminopropane; 2-methyl-2-propanediamine; Methyl-2 propanediamine-1,2; methyl-2propanediamine-1,2; 2-METHYL-1,2-PROPANEDIAMINE. CAS No. 811-93-8. Product ID: 2-methylpropane-1,2-diamine. Molecular formula: 88.15g/mol. Mole weight: C4H12N2. CC(C)(CN)N. InChI=1S/C4H12N2/c1-4(2, 6)3-5/h3, 5-6H2, 1-2H3. OPCJOXGBLDJWRM-UHFFFAOYSA-N. | |
| 1,2-Diamino-2-methyl Propane | 1,2-Diamino-2-methyl Propane is a reactant used in the preparation of neocryptolepine analogs with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 811-93-8. Pack Sizes: 1g, 5g. Molecular Formula: C4H12N2, Molecular Weight: 88.15. US Biological Life Sciences. | Worldwide |
| 1,2-Diaminopropane | Heterocyclic Organic Compound. Alternative Names: Propylenediamine, 1,2-DIAMINOPROPANE, 1,2-Propanediamine, propane-1,2-diamine, 78-90-0, Propylene diamine, 2,3-Diaminopropane, 1,2-Propylenediamine, CCRIS 4863, EINECS 201-155-9, UN2258, NSC 175731, BRN 0605274, AI3-11523, 10424-38-1, (R)-1,2-PROPANEDIAMINE, 2-Aminopropylamine, 1,2 Diaminopropane, 1,2-Trimethylenediamine, 1,2-Diamino-n-propane. CAS No. 10424-38-1. Molecular formula: C3H10N2. Purity: 0.96. IUPACName: propane-1,2-diamine. Catalog: ACM10424381. | |
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