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| Product | Description | |
|---|---|---|
| Diethyl sulfate | Diethyl sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-67-5. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C4H10O4S. US Biological Life Sciences. |  Worldwide |
| Diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one | Diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polyquaternium-11, 37348-62-2, 53633-54-8, Quaternium-23, AC1L3SGL, 2-(Dimethylamino)ethyl methacrylate N-vinylpyrrolidone polymer compd. with diethyl sulfate, diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one, diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-vinylpyrrolidin-2-one, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate, 2-Propenol acid, 2-methyl-2-(dimethlamino) ethyl ester, polymer and 1-ethenyl-2-pyrrolidinone, compound with diethyl sulfate, 2-Pyrrolidinone, 1-ethenyl-, polymer and 2-(dimethylamino) ethyl 2-methyl-2-propenoate, compound with diethyl sulfate, 37348-63-3, 676999-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 37348-62-2. Molecular formula: C18H34N2O7S. Mole weight: 422.537 g/mol. Purity: 0.96. IUPACName: diethyl sulfate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. Canonical SMILES: CCOS(=O)(=O)OCC.CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. ECNumber: 611-022-0. Product ID: ACM37348622. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diethyl sulfate 99+% (GC) | Diethyl sulfate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 64-67-5. Pack Sizes: 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| 1,1-Diethylguanidine sulfate | 1,1-Diethylguanidine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIETHYLGUANIDINE SULFATE;N,N-DIETHYLGUANIDINE SULFATE (2:1);N,N-diethylguanidinium sulphate (2:1);2(1,1-Diethylguanidine)·sulfuric acid. Product Category: Heterocyclic Organic Compound. CAS No. 77297-00-8. Molecular formula: C10H28N6O4S. Mole weight: 328.43. Product ID: ACM77297008. Alfa Chemistry ISO 9001:2015 Certified. Categories: 54259-07-3. | |
| 4-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1-methylpyridinium methyl sulfate | 4-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1-methylpyridinium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-655-8, CID6453185, 4-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1-methylpyridiniummethyl sulphate, 55470-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 55470-53-6. Molecular formula: C19H21N2O2.CH3O4S. Mole weight: 420.479360 [g/mol]. Purity: 0.96. IUPACName: 7-(diethylamino)-3-(1-methylpyridin-1-ium-4-yl)chromen-2-one; methyl sulfate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=[N+](C=C3)C.COS(=O)(=O)[O-]. ECNumber: 259-655-8. Product ID: ACM55470536. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-Anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium; hydrogensulfate | [4-Anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium; hydrogensulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dethamid, Dethamide, 2-(2-(Diethylamino)ethyl)-N,N-diphenylpropanediamide monohydrochloride, Propanediamide, 2-(2-(diethylamino)ethyl)-N,N-diphenyl-, monohydrochloride, 52507-55-8, AC1L23NU, LS-119708, [4-anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium; hydrogen sulfate, N,N-diethyl-4-oxo-4-(phenylamino)-3-(phenylcarbamoyl)butan-1-aminium hydrogen sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 52507-55-8. Molecular formula: C21H29N3O6S. Mole weight: 451.536 g/mol. Purity: 0.96. IUPACName: [4-anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium;hydrogen sulfate. Canonical SMILES: CC[NH+](CC)CCC(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2.OS(=O)(=O)[O-]. Product ID: ACM52507558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acryl oyl oxyethyl diethyl methyl Ammonium Methyl Sulfate | Acryl oyl oxyethyl diethyl methyl Ammonium Methyl Sulfate used in the study of aqueous dispersion polymers and uses thereof in papermaking, water clarification and emulsion breaking. Group: Biochemicals. Grades: Highly Purified. CAS No. 21810-39-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H23NO6S, Molecular Weight: 297.37. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl-p-phenylenediamine sulfate | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C H N O S. CAS No. 6283-63-2. Prepack ID 53202606-100g. Molecular Weight 262.33. See USA prepack pricing. |  |
| N,N-Diethyl-p-phenylenediamine sulfate | Diethyl-p-phenylenediamine sulfate. CAS No. 6283-63-2. |  Pennsylvania PA |
| N,N-Diethyl-p-phenylenediamine sulfate | N,N-Diethyl-p-phenylenediamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N.N-Diethyl-p-;p-Amino-N,N-diethylaniline sulfate salt. Appearance: White solid. CAS No. 6283-63-2. Molecular formula: C10H18N2O4S. Mole weight: 262.33. Purity: 0.95. Product ID: ACM6283632. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diethyl-p-phenylenediamine Sulfate | N,N-Diethyl-p-phenylenediamine Sulfate is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6283-63-2. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-W009425. |  |
| p-Amino-N,N-diethylaniline sulfate | p-Amino-N,N-diethylaniline sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6283-63-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H18N2O4S. US Biological Life Sciences. | Worldwide |
| s,s'-Diethyl N,N'-hexane-1,6-diylbis(dibutylethylammonium)disulfate | s,s'-Diethyl N,N'-hexane-1,6-diylbis(dibutylethylammonium)disulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabutyldiethylhexamethylenediammonium ethylsulfate. Product Category: Heterocyclic Organic Compound. CAS No. 68052-49-3. Molecular formula: C26H58N2.2C2H5O4S. Mole weight: 648.999520 [g/mol]. Purity: 0.96. IUPACName: dibutyl-[6-[dibutyl(ethyl)azaniumyl]hexyl]-ethylazanium; ethyl sulfate. Canonical SMILES: CCCC[N+](CC)(CCCC)CCCCCC[N+](CC)(CCCC)CCCC.CCOS(=O)(=O)[O-].CCOS(=O)(=O)[O-]. ECNumber: 268-327-3. Product ID: ACM68052493. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearic acid 1,2,3-propanetriyl este diethylenetriamine urea,di-me sulfate-quaternized | Stearic acid 1,2,3-propanetriyl este diethylenetriamine urea,di-me sulfate-quaternized. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stearic acid condensate of diethylene triamine, urea, quaternary sulfate, 68954-56-3, Octadecanoic acid, 1,2,3-propanetriyl ester, reaction products with diethylenetriamine and urea, di-Me sulfate-quaternized. Product Category: Heterocyclic Organic Compound. CAS No. 68954-56-3. Molecular formula: C64H133N5O11S. Mole weight: 1180.832720 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)ethane-1,2-diamine;dimethyl sulfate;2,3-di(octadecanoyloxy)propyl octadecanoate;urea. Product ID: ACM68954563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diethoxyimidazolium hexafluorophosphate | 1,3-Diethoxyimidazolium hexafluorophosphate can be prepared by reacting 1-hydroxyimidazole-3-oxide with diethyl sulfate and subsequently with ammonium hexafluorophosphate. It may be used in the preparation of 1,3-diethoxyimidazolium bis(trifluoromethanesulfonyl)imide via ion metathesis with lithium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. Alternative Names: (OEt)2Im-PF6. CAS No. 951020-87-4. Product ID: 1,3-diethoxyimidazol-1-ium; hexafluorophosphate. Molecular formula: 302.14999999999998. Mole weight: C7H13F6N2O2P. CCON1C=C[N+](=C1)OCC. F[P-](F)(F)(F)(F)F. 1S/C7H13N2O2. F6P/c1-3-10-8-5-6-9(7-8)11-4-2; 1-7(2, 3, 4, 5)6/h5-7H, 3-4H2, 1-2H3; /q+1; -1. OCMLXXOSZWGVIL-UHFFFAOYSA-N. ≥97%(H-NMR). |  |
| 1-Ethyl-3-methylimidazolium ethyl sulfate | 1-Ethyl-3-methylimidazolium ethyl sulfate is a water-miscible, aprotic room temperature ionic liquid (RTIL). It can be prepared by reacting 1-methylimidazole with diethyl sulfate. Uses: Cas: 342573-75-5, mf: c8h16n2o4s, mw: 236.29. Group: Electrolytesbattery materials. Alternative Names: [EMIM][ESO4]. CAS No. 342573-75-5. Product ID: 1-ethyl-3-methylimidazol-3-ium; ethyl sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]. 1S/C6H11N2. C2H6O4S/c1-3-8-5-4-7(2)6-8; 1-2-6-7(3, 4)5/h4-6H, 3H2, 1-2H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. VRFOKYHDLYBVAL-UHFFFAOYSA-M. ≥95%. | |
| 3'-Phosphoadenosine 5'-phosphosulfate triethylammnonium salt | 3'-Phosphoadenosine 5'-phosphosulfate triethylammonium salt (PAPS-TEA) is a biochemical compound where 3'-phosphoadenosine 5'-phosphosulfate (PAPS) is stabilized as a salt with triethylammonium. 3'-Phosphoadenosine 5'-phosphosulfate triethylammonium salt (PAPS-TEA) is a key reagent in biochemical and pharmacological research, providing a stable and soluble form of PAPS for studying sulfation processes and their implications in cellular functions and drug development. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with N,N-diethylethanamine (1:x); Phosphoadenosine phosphosulfate, TEA salt; 3'-Phosphoadenylyl sulfate, TEA salt; PAPS, TEA salt; 3'-Phosphoadenosine 5'-phosphosulfate, TEA salt; 5'-Adenylyl sulfate 3'-phosphate, TEA salt; Adenosine 3'-phosphate 5'-sulfatophosphate, TEA salt; Adenosine 5'-phosphosulfate 3'-phosphate, TEA salt. Grade: ≥90%. CAS No. 936827-87-1. Molecular formula: C10H15N5O13P2S.xC6H15N. Mole weight: 507.27 (free base). |  |
| Aluminum Sulfate Hydrate | Aluminum Sulfate Hydrate is used in the synthesis of aluminum diethylphosphinate. Also used in the preparation of nanowires through a molten salt method. Group: Biochemicals. Grades: Highly Purified. CAS No. 17927-65-0. Pack Sizes: 50g, 250g. Molecular Formula: Al2O12S3 H2O, Molecular Weight: 342.15. US Biological Life Sciences. | Worldwide |
| Basic green 1 | Basic green 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Basic Green 1;C.I. 42040;Brilliant Green;Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, sulfate (1:1). Product Category: Basic Dyes. CAS No. 633-03-4. Molecular formula: C27H34N2O4S. Mole weight: 482.63. Product ID: ACM633034. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic green 4. | |
| cis-Entacapone-3-sulfate Sodium Salt | cis-Entacapone-3-sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (Z)-2-Cyano-N,N-diethyl-3-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-propenamide Sodium Salt. Grades: Highly Purified. CAS No. 158069-74-0. Pack Sizes: 1mg. Molecular Formula: C14H14N3NaO8S, Molecular Weight: 407.33. US Biological Life Sciences. | Worldwide |
| Durlobactam triethylamine | Durlobactam triethylamine is a combination of durlobactam, a β-lactamase inhibitor, with triethylamine, an organic compound used to form a stable salt. Durlobactam enhances the effectiveness of β-lactam antibiotics by inhibiting the β-lactamase enzymes produced by certain bacteria, which would otherwise degrade the antibiotic and render it ineffective. This combination is used in the treatment of bacterial infections, particularly those caused by multidrug-resistant organisms. Synonyms: ETX 2514 Triethylamine; ETX-2514 Triethylamine; ETX2514 Triethylamine; Sulfuric acid, mono[(1R,2S,5R)-2-(aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl] ester, compd. with N,N-diethylethanamine (1:1); (1R,2S,5R)-2-(Aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl hydrogen sulfate triethylamine; (1R,2S,5R)-2-carbamoyl-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl hydrogen sulfate triethylamine; Durlobactam TEA salt. Grade: ≥95%. CAS No. 3006792-47-5. Molecular formula: C14H26N4O6S. Mole weight: 378.45. | |
| Entacapone-3-sulfate Sodium Salt | Entacapone-3-sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (E)-2-Cyano-N,N-diethyl-3-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-propenamide Sodium Salt. Grades: Highly Purified. CAS No. 158069-72-8. Pack Sizes: 5mg. Molecular Formula: C14H14N3NaO8S, Molecular Weight: 407.33. US Biological Life Sciences. | Worldwide |
| Epitestosterone Sulfate-d3 Triethylamine Salt | Epitestosterone Sulfate-d3 Triethylamine Salt. Group: Biochemicals. Alternative Names: (17α)-17-(Sulfooxy)androst-4-en-3-one-d3 N,N-diethylethanamine. Grades: Highly Purified. CAS No. 182296-44-2. Pack Sizes: 1mg. Molecular Formula: C25H40D3NO5S, Molecular Weight: 472.7. US Biological Life Sciences. | Worldwide |
| Epitestosterone Sulfate Triethylamine Salt | Epitestosterone Sulfate Triethylamine Salt. Group: Biochemicals. Alternative Names: (17α)-17-(Sulfooxy)androst-4-en-3-one N,N-diethylethanamine. Grades: Highly Purified. CAS No. 182296-42-0. Pack Sizes: 10mg. Molecular Formula: C25H43NO5S, Molecular Weight: 469.68. US Biological Life Sciences. | Worldwide |
| Poly[(2-ethyldimethylammonioethyl methacrylate ethyl sulfate)-co-(1-vinylpyrrolidone)] | Poly[(2-ethyldimethylammonioethyl methacrylate ethyl sulfate)-co-(1-vinylpyrrolidone)]. Group: Hydrophilic polymersself assembly and lithography. Alternative Names: Poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate),Polyquaternium D 11. CAS No. 53633-54-8. Pack Sizes: 250 g in glass bottle. Product ID: diethyl sulfate; 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one. Molecular formula: 422.5g/mol. Mole weight: C18H34N2O7S. CCOS(=O)(=O)OCC. CC(=C)C(=O)OCCN(C)C. C=CN1CCCC1=O. 1S/C8H15NO2. C6H9NO. C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4; 1-2-7-5-3-4-6(7)8; 1-3-7-9(5, 6)8-4-2/h1, 5-6H2, 2-4H3; 2H, 1, 3-5H2; 3-4H2, 1-2H3. XXJPSODUGQZOHA-UHFFFAOYSA-N. | |
| Polyquaternium - 11 | Polyquaternium - 11. Group: Polymers. CAS No. 53633-54-8. Product ID: diethyl sulfate; 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one. Molecular formula: 422.5g/mol. Mole weight: C18H34N2O7S. CCOS(=O)(=O)OCC. CC(=C)C(=O)OCCN(C)C. C=CN1CCCC1=O. InChI=1S/C8H15NO2. C6H9NO. C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4; 1-2-7-5-3-4-6(7)8; 1-3-7-9(5, 6)8-4-2/h1, 5-6H2, 2-4H3; 2H, 1, 3-5H2; 3-4H2, 1-2H3. XXJPSODUGQZOHA-UHFFFAOYSA-N. | |
| Polyquaternium-11 | Polyquaternium-11. Group: Polymers. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate. CAS No. 53633-54-8. Pack Sizes: 1 kg. Product ID: diethyl sulfate; 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one. Molecular formula: 422.5g/mol. Mole weight: C18H34N2O7S. CCOS(=O)(=O)OCC. CC(=C)C(=O)OCCN(C)C. C=CN1CCCC1=O. InChI=1S/C8H15NO2. C6H9NO. C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4; 1-2-7-5-3-4-6(7)8; 1-3-7-9(5, 6)8-4-2/h1, 5-6H2, 2-4H3; 2H, 1, 3-5H2; 3-4H2, 1-2H3. XXJPSODUGQZOHA-UHFFFAOYSA-N. 99%. | |
| Polyquaternium-11, 20 wt. % in H2O | Polyquaternium-11, 20 wt. % in H2O. Group: Polymers. CAS No. 53633-54-8. Product ID: diethyl sulfate; 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one. Molecular formula: 422.5g/mol. Mole weight: C18H34N2O7S. CCOS(=O)(=O)OCC. CC(=C)C(=O)OCCN(C)C. C=CN1CCCC1=O. InChI=1S/C8H15NO2. C6H9NO. C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4; 1-2-7-5-3-4-6(7)8; 1-3-7-9(5, 6)8-4-2/h1, 5-6H2, 2-4H3; 2H, 1, 3-5H2; 3-4H2, 1-2H3. XXJPSODUGQZOHA-UHFFFAOYSA-N. | |
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