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| Product | Description | |
|---|---|---|
| Ammonium acetate | 500g Pack Size. Group: Biochemicals, Buffers, Salts. Formula: CH3CO2NH4. CAS No. 631-61-8. Prepack ID 10180951-500g. Molecular Weight 77.08. See USA prepack pricing. |  |
| Ammonium acetate | Ammonium acetate is a chemical compound with the formula NH4CH3CO2. It is a white, hygroscopic solid and can be derived from the reaction of ammonia and acetic acid. It is available commercially. Group: Salt electrolytes. Alternative Names: Hexschloroplatinic(IV) acid hexahydrate. CAS No. 631-61-8. Product ID: Azanium; acetate. Molecular formula: 77.08. Mole weight: C2H7NO2. CC(=O)[O-].[NH4+]. InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3, (H, 3, 4);1H3. USFZMSVCRYTOJT-UHFFFAOYSA-N. 99%+. |  |
| Ammonium Acetate | AMMONIUM ACETATE, ACS Reagent, crystal, Formula: NH4OOCCH3. CAS No. 631-61-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ammonium Acetate | Ammonium Acetate. CAS No. 631-61-8. Molecular Formula CH3COONH4. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Ammonium Acetate | Ammonium Acetate. Grade: ACS. CAS: 631-61-8. Packing: Fiber Drums. |  New Jersey NJ |
| Ammonium Acetate | Ammonium Acetate. Grades: ACS grade. CAS No. 631-61-8. Product ID: 1-01133. Molecular formula: CH3CO2NH4. Mole weight: Fw 77.08. |  |
| Ammonium Acetate | Ammonium Acetate. Product ID: 1-01334. | |
| Ammonium Acetate | White crystalline solid, hygroscopic. Uses: buffer in hplc, fertilizer, chemical synthesis. Group: organic salt. CAS No. 631-61-8. |  |
| Ammonium Acetate, 40% (w/w) Aqueous Solution | Ammonium Acetate, 40% (w/w) Aqueous Solution. Group: Salt. | |
| Ammonium acetate, 99.99% metals basis | Ammonium acetate appears as a white crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in pharmaceuticals, in preserving foods, and for other uses.;DryPowder; DryPowder, Liquid; Liquid. Group: other glass and ceramic materials. CAS No. 631-61-8. Product ID: azanium; acetate. Molecular formula: 77.08g/mol. Mole weight: C2H7NO2;C2H7NO2. CC(=O)[O-].[NH4+]. InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3, (H, 3, 4);1H3. USFZMSVCRYTOJT-UHFFFAOYSA-N. | |
| Ammonium Acetate, ACS | Ammonium Acetate, ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 631-61-8. Pack Sizes: 500g, 1Kg, 2.5Kg. US Biological Life Sciences. |  Worldwide |
| Ammonium acetate, AR 98% | Ammonium acetate appears as a white crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in pharmaceuticals, in preserving foods, and for other uses.;DryPowder; DryPowder, Liquid; Liquid. Group: other glass and ceramic materials. CAS No. 631-61-8. Product ID: azanium; acetate. Molecular formula: 77.08g/mol. Mole weight: C2H7NO2;C2H7NO2. CC(=O)[O-].[NH4+]. InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3, (H, 3, 4);1H3. USFZMSVCRYTOJT-UHFFFAOYSA-N. | |
| Ammonium Acetate crystal | Ammonium Acetate, crystal. Grades: ACS. CAS No. 631-61-8. Pack Sizes: Gram Quantities: 500 gm, 6 x 500 gm, 2.5 kg, 12 kg. Order Number: 01683. |  www.prochemonline.com |
| Ammonium acetate, for molecular biology,98% | Ammonium acetate appears as a white crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in pharmaceuticals, in preserving foods, and for other uses.;DryPowder; DryPowder, Liquid; Liquid. Group: other glass and ceramic materials. CAS No. 631-61-8. Product ID: azanium; acetate. Molecular formula: 77.08g/mol. Mole weight: C2H7NO2;C2H7NO2. CC(=O)[O-].[NH4+]. InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3, (H, 3, 4);1H3. USFZMSVCRYTOJT-UHFFFAOYSA-N. | |
| Ammonium acetate, GR,99.0% | Ammonium acetate appears as a white crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in pharmaceuticals, in preserving foods, and for other uses.;DryPowder; DryPowder, Liquid; Liquid. Group: other glass and ceramic materials. CAS No. 631-61-8. Product ID: azanium; acetate. Molecular formula: 77.08g/mol. Mole weight: C2H7NO2;C2H7NO2. CC(=O)[O-].[NH4+]. InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3, (H, 3, 4);1H3. USFZMSVCRYTOJT-UHFFFAOYSA-N. | |
| Acetonitrile with 0.1% ammonium acetate | Acetonitrile with 0.1% ammonium acetate. CAS No: 148642-19-7 |  Sarchem Laboratories New Jersey NJ |
| Bis(2-hydroxyethyl)(stearoyl)ammonium acetate | Bis(2-hydroxyethyl)(stearoyl)ammonium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-134-8, Bis(2-hydroxyethyl)(stearoyl)ammonium acetate, 94094-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 94094-33-4. Molecular formula: C24H49NO5. Mole weight: 431.64956. Purity: 0.96. IUPACName: acetic acid; N,N-bis(2-hydroxyethyl)octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[NH+](CCO)CCO.CC(=O)[O-]. Density: g/cm³. ECNumber: 302-134-8. Product ID: ACM94094334. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carbazochrome Impurity 30 (Ammonium Acetate Salt) | Carbazochrome Impurity 30 (Ammonium Acetate Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5-(2-carbamoylhydrazono)-1-methyl-6-oxo-2,3,3a,4,5,6-hexahydro-1H-indole-2,3a-disulfonic acid,Ammonium Acetate Salt. Molecular Formula: C10H14N4O8S2·C2H4O2·NH3. Mole Weight: 459.45. Catalog: APB05075. |  |
| Tri(2-hydroxyethyl)ammonium(2,4,5-trichlorophenoxy)acetate | Tri(2-hydroxyethyl)ammonium(2,4,5-trichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tri(2-hydroxyethyl)ammonium (2,4,5-trichlorophenoxy)acetate;2,4,5-TTRIETHANOLAMINESALT;2,4,5-trichlorophenoxyacetic acid triethanolamine salt. Product Category: Heterocyclic Organic Compound. CAS No. 3813-14-7. Molecular formula: C14H20Cl3NO6. Mole weight: 404.6707. Product ID: ACM3813147. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-T-trolamine. | |
| Tris(2-(stearoyloxy)ethyl)ammonium acetate | Tris(2-(stearoyloxy)ethyl)ammonium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-286-7, Tris(2-(stearoyloxy)ethyl)ammonium acetate, 93803-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 93803-16-8. Molecular formula: C62H121NO8. Mole weight: 1008.626040 [g/mol]. Purity: 0.96. IUPACName: acetic acid; 2-[bis(2-octadecanoyloxyethyl)amino]ethyl octadecanoate. Product ID: ACM93803168. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-1-(Octadec-9-enylammonio)propane-3-ammonium diacetate | (Z)-1-(Octadec-9-enylammonio)propane-3-ammonium diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(E)-octadec-9-enyl]propane-1,3-diamine; EINECS 230-532-0; N-Oleyltrimethylenediamine,diacetate; 1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl-,acetate (1:2); 1,3-Propanediamine,N-(9Z)-9-octadecenyl-,diacetate; (Z)-1-(Octadec-9-enylammonio)propane-3-ammon. Product Category: Heterocyclic Organic Compound. CAS No. 7173-67-3. Molecular formula: C21H44N2.2C2H4O2. Mole weight: 444.691380 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[(E)-octadec-9-enyl]propane-1,3-diamine. Canonical SMILES: CCCCCCCCC=CCCCCCCCC[NH2+]CCC[NH3+].CC(=O)[O-].CC(=O)[O-]. ECNumber: 230-532-0. Product ID: ACM7173673. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Oleyl-1,3-propanediamine diacetate. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Penoctonium, Penoctonium Bromide, Penoctonii bromidum, Bromuro de penoctonio, Bromure de penoctonium, Penoctonium bromide [INN], UNII-HF11NTT6MZ, Penoctonii bromidum [INN-Latin], UG 767, Bromure de penoctonium [INN-French], Bromuro de penoctonio [INN-Spanish], NSC 78884, CID71690, NSC78884, LS-17476, Ammonium, diethyl(2-hydroxyethyl)octyl-, bromide, dicyclopentylacetate, Diethyl(2-hydroxyethyl)octyl ammonium bromide dicyclopentylacetate, alpha,alpha-Dicyclopentyl-acetic acid-diethylamino-ethylester bromoctylate, Diethyl(2-hydroxyethyl)octylammonium bromide, dicyclopentylacetate (6CI,7CI), alpha,alpha-Dicyclopentylessigsaure-diaethylamino-aethylester-bromoctylat [German]. Product Category: Heterocyclic Organic Compound. CAS No. 17088-72-1. Molecular formula: C26H50BrNO2. Mole weight: 488.585 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Canonical SMILES: CCCCCCCC[N+](CC)(CC)CCOC(=O)C(C1CCCC1)C2CCCC2.[Br-]. Product ID: ACM17088721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI), 102571-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 102571-18-6. Molecular formula: C21H40BrNO2. Mole weight: 418.452 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Product ID: ACM102571186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid | 2-(2-Hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-138-1, CID80873, Bis(2-hydroxyethyl)ammonium 2,4,5-trichlorophenoxyacetate, 6417-43-2. Product Category: Heterocyclic Organic Compound. CAS No. 6417-43-2. Molecular formula: C12H16Cl3NO5. Mole weight: 360.618 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid. Product ID: ACM6417432. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00081936. | |
| (2-Acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide | (2-Acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28043-31-4, AC1L1QZ6, LS-19010, (2-acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide, 2,2-benzene-1,4-diylbis(N-{[2-(acetyloxy)-2-cyanocyclohexyl]methyl}-N,N-dimethyl-2-oxoethanaminium) dibromide, Ammonium, (terephthaloyldimethylene)bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, diacetate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 28043-31-4. Molecular formula: C34H48Br2N4O6. Mole weight: 768.576 g/mol. Purity: 0.96. IUPACName: (2-acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium;dibromide. Canonical SMILES: CC(=O)OC1(CCCCC1C[N+](C)(C)CC(=O)C2=CC=C(C=C2)C(=O)C[N+](C)(C)CC3CCCCC3(C#N)OC(=O)C)C#N.[Br-].[Br-]. Product ID: ACM28043314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazaniumdibro | 2-Acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazaniumdibro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L22C6, LS-16714, 2-acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium dibromide, 50588-19-7, Ammonium, (5-alpha-androstan-3-beta,17-beta-ylene)bis(dimethyl(2-hydroxyethyl)-, dibromide, diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 50588-19-7. Molecular formula: C31H56Br2N2O4. Mole weight: 680.595 g/mol. Purity: 0.96. IUPACName: 2-acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium;dibromide. Product ID: ACM50588197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxyiminofurylacetic acid amonium salt | 2-Methoxyiminofurylacetic acid amonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMF;AMMONIUM-2-METHOXYIMINO FURYLACETATE;SYN-METHOXYIMINO-ALPHA-FURANYL-ACETIC ACID AMMONIUM SALT;SYN-METHOXYIMINOFURANGLYCOLIC ACID, AMMONIUM SALT;SYM-2-METHOXYIMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT;SYN-2-METHOXYIMINOFURANGLYCOLIC ACID, AMMONIUM SA. Product Category: Heterocyclic Organic Compound. CAS No. 97148-89-5. Molecular formula: C7H10N2O4. Mole weight: 186.17. Product ID: ACM97148895. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Acetyloxypyridin-2-yl)methyl-trimethylazanium bromide | (3-Acetyloxypyridin-2-yl)methyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48669, Ro 2-2550, LS-18533, ((3-Hydroxy-2-pyridyl)methyl)trimethylammonium bromide acetate (ester), AMMONIUM, ((3-HYDROXY-2-PYRIDYL)METHYL)TRIMETHYL-, BROMIDE, ACETATE (ester), 66967-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 66967-89-3. Molecular formula: C11H17BrN2O2. Mole weight: 289.169 g/mol. Purity: 0.96. IUPACName: (3-acetyloxypyridin-2-yl)methyl-trimethylazanium bromide. Canonical SMILES: CC(=O)[O-].C[N+](C)(C)CC1=C(C=CC=N1)O.C[N+](C)(C)CC1=C(C=CC=N1)O.[Br-]. Product ID: ACM66967893. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic-d3 acid-d,ammonium-d4 salt(9ci) | Acetic-d3 acid-d,ammonium-d4 salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ammonium-d4 acetate-d3; Acetic acid; DE710. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 194787-05-8. Molecular formula: C2D4O2.D3N. Mole weight: 84.13. Purity: 99 atom % D. IUPACName: Ammonium acetate-d7. Canonical SMILES: CC(=O)O.N. Product ID: ACM194787058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl- β-methylcholine Bromide | Acetyl- β-methylcholine Bromide. Group: Biochemicals. Alternative Names: (2-Hydroxypropyl) trimethylammonium Acetate Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Bromide; (2-Hydroxypropyl) trimethyl-ammonium Bromide Acetate; Acetyl- β-methylcholine Bromide; Mecholin; Mecholyl Bromide; Methacholine Bromide; O-Acetyl- β-methylcholine Bromide; Trimethyl- β-acetoxypropylammonium Bromide; β-Methylacetylcholine Bromide. Grades: Highly Purified. CAS No. 333-31-3. Pack Sizes: 1g. Molecular Formula: C8H18BrNO2, Molecular Weight: 240.14. US Biological Life Sciences. | Worldwide |
| Acetylcholine-[1,1,2,2-d4] Bromide | Acetylcholine-[1,1,2,2-d4] Bromide is the labelled analogue of Acetylcholine Bromide, which is an endogenous neurotransmitter at cholinergic synapses. Synonyms: Acetylcholine-1,1,2,2-d4 Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethan-1,1,2,2-d4-aminium Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethanaminium-d4 Bromide; Choline Acetate-d4 (Ester) Bromide; (2-Acetyloxyethyl)trimethylammonium-d4 Bromide; Acetylcholine-d4 Bromide; Acetylcholine-d4 Hydrobromide; N,N,N-Trimethyl-2-acetoxyethylammonium-d4 Bromide; Pragmoline-d4; Tonocholin B-d4; Trimethyl(2-acetoxyethyl)ammonium-d4 Bromide. Grades: 98%; 99% atom D. CAS No. 93449-31-1. Molecular formula: C7H12D4NO2Br. Mole weight: 230.14. |  |
| Acetylcholine bromide | Acetylcholine bromide. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N-trimethylethanaminium bromide; 2-Acetoxyethyltrimethyl Ammonium bromide; N- (2-Hydroxyethyl) trimethylammonium bromide acetate; Pragmoline. Grades: Highly Purified. CAS No. 66-23-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Acetylcholine iodide | Acetylcholine iodide. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N-trimethylethanaminium iodide; 2-Acetoxyethyltrimethyl Ammonium iodide; N- (2-Hydroxyethyl) trimethylammonium iodide acetate. Grades: Highly Purified. CAS No. 2260-50-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H16NO2I. US Biological Life Sciences. | Worldwide |
| Acetyl L-Carnitine HCI | Acetyl L-Carnitine HCI. Group: Biochemicals. Alternative Names: (2R)-2-(Acetyloxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium Chloride; 2-(Acetyloxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium, , chloride, (R)-; Ammonium, (3-carboxy-2-hydroxypropyl) trimethyl-, chloride, acetate, (-)- (8CI); Acetyl L-carnitine hydrochloride; Acetylcarnitine chloride; Branigen; L-Acetylcarnitine chloride; Levacecarnine hydrochloride; Normobren; O-Acetylcarnitine hydrochloride; ST 200; Zibren; l-Acetylcarnitine hydrochloride. Grades: Highly Purified. CAS No. 5080-50-2. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C9H18ClNO4, Molecular Weight: 239.7. US Biological Life Sciences. | Worldwide |
| Acetyl-L-Carnitine HCL 98+% | Acetyl-L-Carnitine HCL 98+%. Group: Biochemicals. Alternative Names: (2R)-2-(Acetyloxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium Chloride; 2-(Acetyloxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium, , chloride, (R)-; Ammonium, (3-carboxy-2-hydroxypropyl) trimethyl-, chloride, acetate, (-)- (8CI); Acetyl L-carnitine hydrochloride; Acetylcarnitine chloride; Branigen; L-Acetylcarnitine chloride; Levacecarnine hydrochloride; Normobren; O-Acetylcarnitine hydrochloride; ST 200; Zibren; l-Acetylcarnitine hydrochloride. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Cellobiohydrolase I from Hypocrea jecorina, Recombinant | Cellulose 1,4-beta-cellobiosidase (non-reducing end) is an enzyme with system name 4-beta-D-glucan cellobiohydrolase (non-reducing end). This enzyme catalyses the following chemical reaction:Hydrolysis of (1->4)-beta-D-glucosidic linkages in cellulose and cellotetraose, releasing [cellobiose] from the non-reducing ends of the chains. Cellubiohydrolase i is an enzyme present in many fungi, but particularly wood rot fungi. it is a monomer of 53 kda with a catalytic domain and a cellulose binding domain. the reaction adds water to the glucose bonds in cellulose (non-reducing ends of the chain), yielding cellobiose. Applications: Cellobiohydrolase i can be used in com...ellobiohydrolase; 1,4-beta-D-glucan cellobiohydrolase. Enzyme Commission Number: EC 3.2.1.91. CAS No. 253-465-9. Cellulose 1,4-beta-cellobiosidase. Activity: 0.13 U/mg. Form: Enzyme is provided in a sodium acetate and ammonium sulfate solution, containing 0.02% sodium azide. Source: Corn. Species: Hypocrea jecorina. Cellobiohydrolase I; Cellobiosidase; EC 3.2.1.91; Cel7A; Cellulase; exo-cellobiohydrolase; beta-1,4-glucan cellobiohydrolase; beta-1,4-glucan cellobiosylhydrolase; 1,4-beta-glucan cellobiosidase; exoglucanase; avicelase; CBH 1; C1 cellulase; cellobiohydrolase; exo-beta-1,4-glucan cellobiohydrolase; 1,4-beta-D-glucan cellobiohydrolase. Cat No: NATE-0112. |  |
| CMP-Neu5,9Ac2 | CMP-Neu5,9Ac2 serves as a direct substrate of the NeuA O-acetyl esterase in vitro. Synonyms: β-Neuraminic acid, N-acetyl-, 9-acetate 2-(hydrogen 5'-cytidylate), ammonium salt (1:2). CAS No. 1045785-97-4. Molecular formula: C22H33N4O17P.2NH3. Mole weight: 690.55. | |
| Copper; azane; 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate | Copper; azane; 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 7802, CUPRIC NITRILOTRIACETATE, 34831-02-2 (hydrogen salt), 71484-80-5 (ammonium salt), CID61819, 53108-47-7 (hydrochloride salt), 67859-46-5 (di-hydrochloride salt), LS-194130, Cuprate(1-), (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O,O)-, (T-4)-, 15844-52-7. Product Category: Heterocyclic Organic Compound. CAS No. 15844-52-7. Molecular formula: C6H10CuN2O6. Mole weight: 269.699 g/mol. Purity: 0.96. IUPACName: copper 2-[bis(2-oxido-2-oxoethyl)amino]acetate. Canonical SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Cu+]. Product ID: ACM15844527. Alfa Chemistry ISO 9001:2015 Certified. Categories: copper(II) nitrilotriacetate. | |
| Epalrestat Impurity 13 | Epalrestat Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ammonium 2-(sulfonatomethanethioamido)acetate. Molecular Formula: C3H3NO5S2·2NH4. Mole Weight: 233.27. Catalog: APB05552. | |
| Epalrestat Impurity 17 | Epalrestat Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2041-59-0 (free acid); ammonium 2-(dithiocarboxylatoamino)acetate. Molecular Formula: C3H3NO2S2·2NH4. Mole Weight: 185.27. Catalog: APB05549. | |
| Fmoc-Tyr(S03nP)-OH | A novel derivative for the synthesis of sulfotyrosine-containing peptides by Fmoc SPPS. The sulfate neopentyl group is stable to TFA, and thus protects the sulfotyrosine residue from degradation during the cleavage reaction, but is easily cleaved post-cleavage by treatment of the peptide with aqueous ammonium acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 878408-63-0. Pack Sizes: 1g. Molecular Formula: C??H??NO?S, Enantiomeric. US Biological Life Sciences. | Worldwide |
| Fmoc-Tyr(SO3nP)-OH | A novel derivative for the synthesis of sulfotyrosine-containing peptides by Fmoc SPPS. The sulfate neopentyl group is stable to TFA, and thus protects the sulfotyrosine residue from degradation during the cleavage reaction, but is easily cleaved post-cleavage by treatment of the peptide with aqueous ammonium acetate. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Tyr(SO3nP)-OH, N-Fmoc-O-(2,2 dimethylpropylsulfo)-L-tyrosine. Product Category: Amino Acids. CAS No. 878408-63-0. Molecular formula: C29H31NO8S. Mole weight: 553.62. IUPACName: (2S)-3-[4-(2,2-dimethylpropoxysulfonyloxy)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: CC(C)(C)COS(=O)(=O)OC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM878408630. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-Tyr(SO2(ONeopentyl))-OH. | |
| Hydrogen bis(carboxylatomethyl)(2-hydroxyethyl)[2-[(1-oxodecyl)amino]ethyl]ammonium,disodium salt | Hydrogen bis(carboxylatomethyl)(2-hydroxyethyl)[2-[(1-oxodecyl)amino]ethyl]ammonium,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-545-1. Product Category: Heterocyclic Organic Compound. CAS No. 68298-19-1. Molecular formula: C18H33N2Na2O6+. Mole weight: 419.443960 [g/mol]. Purity: 0.96. IUPACName: disodium 2-[2-(decanoylamino)ethyl-(2-hydroxyethyl)-(2-oxido-2-oxoethyl)azaniumyl]acetate. Canonical SMILES: CCCCCCCCCC(=NCC[N+](CCO)(CC(=O)O)CC(=O)[O-])[O-].[Na+].[Na+]. ECNumber: 269-545-1. Product ID: ACM68298191. Alfa Chemistry ISO 9001:2015 Certified. | |
| Immobilized Endoproteinase Glu-C on F7m | Endoproteinase Glu-C hydrolyzes peptide and ester linkages specifically at the carboxyl end of glutamic acid (-Glu/-X; in ammonium carbonate pH 7. 8, or ammonium acetate pH 4. 0, buffer A) or of glutamic and aspartic acid (-Glu/-X and -Asp/-X; in phosphate buffer pH 7. 8, buffer B). F7m: 1. 0 mg endoproteinase Glu-C immobilized on matrix F7m per CR-column. 900 units immobilized per CR-column. Nr. 7 Storage buffer: 50 mM Tris/HCl at pH 7. 5, 5 mM EDTA. Nr. 31 Reaction buffer A: 25 mM ammonium acetate, pH 4. 0 (see above)Nr. 32 Washing buffer A: 25 mM ammonium acetate, pH 4. 0, 1 M NaClNr. 62 Reaction buffer B: 50 mM phosphate buffer, pH 7. 8 (see above)Nr. 63 Washing buffer B: 50 mM phosphate buffer, pH 7. 8, 1 M NaCl. Group: Enzymes. Synonyms: EC 3. 4. 21. 19; Staph aureus V8 Protease; Protease, Staph aureus (Endoproteinase Glu-C); Glutamyl endopeptidase; V8 proteinase, endoproteinase Glu-C; staphylococcal serine proteinase. Enzyme Commission Number: EC 3. 4. 21. 19. Storage: 4 °C. Source: Staphylococcus aureus. EC 3. 4. 21. 19; Staph aureus V8 Protease; Protease, Staph aureus (Endoproteinase Glu-C); Glutamyl endopeptidase; V8 proteinase, endoproteinase Glu-C; staphylococcal serine proteinase; Immobilized Endoproteinase Glu-C. Cat No: NATE-1763. | |
| Immobilized Endoproteinase Glu-C on G3m | Endoproteinase Glu-C hydrolyzes peptide and ester linkages specifically at the carboxyl end of glutamic acid (-Glu/-X; in ammonium carbonate pH 7. 8, or ammonium acetate pH 4. 0, buffer A) or of glutamic and aspartic acid (-Glu/-X and -Asp/-X; in phosphate buffer pH 7. 8, buffer B). G3m: 25 ug (22 units) endoproteinase Glu-C per CR-column immobilized on dextran. This CR-column cuts at least 12 ug tubulin or 5 ug BSA per application in phosphate buffer. Nr. 7 Storage buffer: 50 mM Tris/HCl at pH 7. 5, 5 mM EDTA. Nr. 31 Reaction buffer: 25 mM NH4-acetate, pH 4. 0 (see above)Nr. 32 Washing buffer: 25 mM NH4-acetate, pH 4. 0, 1 M NaClNr. 62 Reaction buffer: 50 mM phosphate buffer, pH 7. 8 (see above)Nr. 63 Washing buffer: 50 mM phosphate buffer, pH 7. 8, 1 M NaCl. Group: Enzymes. Synonyms: EC 3. 4. 21. 19; Staph aureus V8 Protease; Protease, Staph aureus (Endoproteinase Glu-C); Glutamyl endopeptidase; V8 proteinase, endoproteinase Glu-C; staphylococcal serine proteinase. Enzyme Commission Number: EC 3. 4. 21. 19. Storage: 4 °C. Source: Staphylococcus aureus. EC 3. 4. 21. 19; Staph aureus V8 Protease; Protease, Staph aureus (Endoproteinase Glu-C); Glutamyl endopeptidase; V8 proteinase, endoproteinase Glu-C; staphylococcal serine proteinase; Immobilized Endoproteinase Glu-C. Cat No: NATE-1764. | |
| L-Acetylcarnitine | L-Acetylcarnitine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nicetile, O-acetylcarnitine, R-Acetylcarnitine, acetylcarnitine, Acetyl-L-carnitine, Levocarnitine acetyl, L-O-Acetylcarnitine, (R)-Acetylcarnitine, (-)-Acetylcarnitine, O-Acetyl-L-carnitine, ALCAR, L-ACETYLCARNITINE, (-)O-acetylcarnitine, L-Carnitine acetyl ester, Acetyl-L-(-)-carnitine, Acetylcarnitine, (R)-Isomer, C9H18NO4, LS-17076, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate, L-, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 3040-38-8. Molecular formula: C9H17NO4. Mole weight: 203.24. Purity: 0.96. IUPACName: (3S)-3-acetyloxy-4-(trimethylazaniumyl)butanoate. Canonical SMILES: CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C. ECNumber: 608-476-7. Product ID: ACM3040388. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylglycine methyl ester hydrochloride | L-Phenylglycine methyl ester hydrochloride is a serine protease inhibitor that prevents the breakdown of proteins by inhibiting the activity of serine proteases. Synonyms: Benzeneacetic acid, α-amino-, methyl ester, hydrochloride (1:1), (αS)-; Benzeneacetic acid, α-amino-, methyl ester, hydrochloride, (S)-; Benzeneacetic acid, α-amino-, methyl ester, hydrochloride, (αS)-; Glycine, 2-phenyl-, methyl ester, hydrochloride, L-; ((S)-2-Methoxy-2-oxo-1-phenylethyl)ammonium chloride; (L)-Methyl phenylglycinate hydrochloride; (S)-(+)-2-Phenylglycine methyl ester hydrochloride; (S)-(+)-Phenylglycine methyl ester hydrochloride; (S)-2-Phenylglycine methyl ester hydrochloride; (S)-Methyl 2-amino-2-phenylacetate hydrochloride; (S)-Phenylglycine methyl ester hydrochloride; Methyl (S)-amino(phenyl)acetate hydrochloride; Methyl (S)-phenylglycinate hydrochloride; Methyl L-(+)-phenylglycinate hydrochloride; Methyl L-phenylglycinate hydrochloride; Phenylglycine methyl ester hydrochloride. Grades: ≥95%. CAS No. 15028-39-4. Molecular formula: C9H11NO2.HCl. Mole weight: 201.65. | |
| Native Baker's yeast (S. cerevisiae) Pyruvate Decarboxylase | Pyruvate decarboxylase (PDC) is a homotetrameric enzyme that catalyses the decarboxylation of pyruvic acid to acetaldehyde and carbon dioxide in the cytoplasm. Pyruvate decarboxylase depends on cofactors thiamine pyrophosphate (TPP) and magnesium. PDC contains a β-α-β structure, yielding parallel β-sheets. Applications: Pyruvate decarboxylase (pdc) is used to study residues involved in thiamine pyrophosphate (tpp) binding. it is used to study the regulation of fermentation pathways in plant species. Group: Enzymes. Synonyms: Pyruvate decarboxylase; EC 4.1.1.1; α-carboxylase (ambiguous); pyruvic decarboxylase; α-ketoacid carboxylase; 2-oxo-acid carboxy-lyase; 9001-04-1; 2-Oxo-acid carboxy-lyase; PDC. Enzyme Commission Number: EC 4.1.1.1. CAS No. 9001-4-1. PDC. Activity: 5.0-20.0 units/mg protein (biuret). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3.2 M (NH4)2SO4 pH 6.5, stabilized with 5% glycerol, 5 mM potassium phosphate, 1 mM magnesium acetate, 0.5 mM EDTA, and 25 μM c ocarboxylase. Source: Baker's yeast (S. cerevisiae). Pyruvate decarboxylase; EC 4.1.1.1; α-carboxylase (ambiguous); pyruvic decarboxylase; α-ketoacid carboxylase; 2-oxo-acid carboxy-lyase; 9001-04-1; 2-Oxo-acid carboxy-lyase; PDC. Cat No: NATE-0510. | |
| Native Canavalia ensiformis (Jack bean) α-Mannosidase | α-Mannosidase is an acid hydrolase which is located in plant vacuoles and is thought to be involved with the turnover of N-linked glycoproteins. α-Mannosidase has been shown to inhibit the proliferation of B-lymphocytes. α-Mannosidase from Canavalia ensiformis is a tretamer composed of two subunits that each contain two components at 44 and 66 kDa. Applications: Liberates mannose from a variety of synthetic and natural α-mannosides. α-mannosidase can be used to liberate mannose from a variety of synthetic and natural α-mannosides. it has also been used in a study to investigate the causes of neurodegeneration in mucolipidosis ii ?knock-in? mice. Group: Enzymes. Synonyms: α-mannosidase; α-D-mannosidase; p-nitrophenyl-α-mannosidase; α-D-mannopyranosidase; 1,2-&a. Enzyme Commission Number: EC 3.2.1.24. CAS No. 9025-42-7. Mannosidase. Activity: > 15 units/mg protein (biuret). Storage: 2-8°C. Form: ammonium sulfate suspension. Suspension in 3.0 M (NH4)2SO4 and 0.1 mM zinc acetate, pH 7.5. Source: Canavalia ensiformis (Jack bean). α-mannosidase; α-D-mannosidase; p-nitrophenyl-α-mannosidase; α-D-mannopyranosidase; 1,2-α-mannosidase; 1,2-α-D-mannosidase; exo-α-mannosidase; EC 3.2.1.24; 9025-42-7; Mannosidase. Cat No: NATE-0754. | |
| Native Helix pomatia β-Mannosidase | Beta-mannosidase is an enzyme with system name beta-D-mannoside mannohydrolase. This enzyme catalyses the following chemical reaction:Hydrolysis of terminal, non-reducing beta-D-mannose residues in beta-D-mannosides. This gene encodes a member of the glycosyl hydrolase 2 family. The encoded protein localizes to the lysosome where it is the final exoglycosidase in the pathway for N-linked glycoprotein oligosaccharide catabolism. Mutations in this gene are associated with beta-mannosidosis, a lysosomal storage disease that has a wide spectrum of neurological involvement. Group: Enzymes. Synonyms: β-mannosidase; mannanase; mannase; β-D-mannosidase; β-mannoside mannohydrolase; exo-β-D-mannanase; EC 3.2.1.25; 9025-43-8. Enzyme Commission Number: EC 3.2.1.25. CAS No. 9025-43-8. β-Mannosidase. Activity: 5-30 units/mL. Storage: 2-8°C. Form: ammonium sulfate suspension. Suspension in 3.0 M (NH4)2SO4 containing 10 mM sodium acetate, pH approx. 4.0. Source: Helix pomatia. β-mannosidase; mannanase; mannase; β-D-mannosidase; β-mannoside mannohydrolase; exo-β-D-mannanase; EC 3.2.1.25; 9025-43-8. Cat No: NATE-0778. | |
| Native Pigeon Carnitine Acetyltransferase | Carnitine acetyltransferase maintains the cellular and mitochondrial levels of acetyl-CoA, a key cofactor required for oxidative metabolism, by catalyzing an equilibrium between acetyl-CoA and acetyl-L-carnitine, a storage form of activated acetate. Carnitine acetyltransferase also maintains the pool of acetyl-CoA required for neuronal and nonneuronal acetylcholine production. Protein determined by biuret. Group: Enzymes. Synonyms: acetyl-CoA-carnitine O-acetyltransferase; acetylcarnitine transferase; carnitine acetyl coenzyme A transferase; carnitine acetylase; carnitine acetyltransferase; carnitine-acetyl-CoA transferase; CATC; 9029-90-7; carnitine O-acetyltransferase; EC 2.3.1.7; CRAT; CAT. Enzyme Commission Number: EC 2.3.1.7. CAS No. 9029-90-7. CRAT. Activity: > 70 units/mg protein. Storage: 2-8°C. Form: ammonium sulfate suspension. Crystalline suspension in 3.2 M (NH4)2SO4 solution, 50 mM potassium phosphate, 1 mM dithiothreitol, pH 7.0. Source: Pigeon breast muscle. Species: Pigeon. acetyl-CoA-carnitine O-acetyltransferase; acetylcarnitine transferase; carnitine acetyl coenzyme A transferase; carnitine acetylase; carnitine acetyltransferase; carnitine-acetyl-CoA transferase; CATC; 9029-90-7; carnitine O-acetyltransferase; EC 2.3.1.7; CRAT; CAT. Cat No: NATE-0159. | |
| Native Pigeon Citrate Synthase | Citrate synthase catalyses the conversion of Citrate to acetyl-CoA in the presence of coenzyme-A with the release of H2O and oxaloacetate. The enzyme has a molecular weight of 85 kDa and a pI of 6.1-6.6. It is inhibited by fluoroacetyl-CoA, palmitoyl-CoA, and citroyl-CoA. It is also inhibited when it is acetylated by acetic anhydride or iodinated by iodine. Group: Enzymes. Synonyms: CS; EC 4.1.3.7; EC 2.3.3.1; 9027-96-7; Citrate (Si)-synthase; (R)-citric synthase; Citrate oxaloacetate-lyase [(pro-3S)-CH2COO-->acetyl-CoA]. Enzyme Commission Number: EC 4.1.3.7. CAS No. 9027-96-7. CS. Activity: 80-150 units/mg protein (modified Warburg-Christian). Storage: 2-8°C. Form: ammonium sulfate suspension. Crystalline suspension in 2.2 M (NH4)2SO4 solution, pH 7.0, containing 6 mM phosphate and 0.5 mM Citrate. Source: Pigeon breast muscle. Species: Pigeon. CS; EC 4.1.3.7; EC 2.3.3.1; 9027-96-7; Citrate (Si)-synthase; (R)-citric synthase; Citrate oxaloacetate-lyase [(pro-3S)-CH2COO-->acetyl-CoA]. Cat No: NATE-0165. | |
| Native Porcine Citrate Synthase | Citrate synthase catalyses the conversion of Citrate to acetyl-CoA in the presence of coenzyme-A with the release of H2O and oxaloacetate. The enzyme has a molecular weight of 85 kDa and a pI of 6.1-6.6. It is inhibited by fluoroacetyl-CoA, palmitoyl-CoA, and citroyl-CoA. It is also inhibited when it is acetylated by acetic anhydride or iodinated by iodine. Group: Enzymes. Synonyms: CS; EC 4.1.3.7; EC 2.3.3.1; 9027-96-7; Citrate (Si)-synthase; (R)-citric synthase; Citrate oxaloacetate-lyase [(pro-3S)-CH2COO-->acetyl-CoA]. Enzyme Commission Number: EC 4.1.3.7. CAS No. 9027-96-7. CS. Activity: > 100 units/mg protein. Storage: 2-8°C. Form: ammonium sulfate suspension. Suspension in 3.2 M (NH4)2SO4 solution, pH 7.0. Source: Porcine heart. Species: Porcine. CS; EC 4.1.3.7; EC 2.3.3.1; 9027-96-7; Citrate (Si)-synthase; (R)-citric synthase; Citrate oxaloacetate-lyase [(pro-3S)-CH2COO-->acetyl-CoA]. Cat No: NATE-0166. | |
| (N,N-Dimethyl-3-aminopropyl)trimethoxysilane | (N,N-Dimethyl-3-aminopropyl)trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (N,N-DIMETHYL-3-AMINOPROPYL)TRIMETHOXYSILANE;ZERENEX ZX007471;n,n-dimethyl-3-(trimethoxysilyl)-1-propanaminacetate;(dimethyl)[3-(trimethoxysilyl)propyl]ammonium acetate;(N,N-dimethyl-3-amino)propyltrimethoxysilane92;Y-5816. Product Category: Heterocyclic Organic Compound. CAS No. 35141-35-6. Molecular formula: C8H21NO3Si. Mole weight: 207.34. Density: 0.948. Product ID: ACM35141356. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2530-86-1. | |
| Pectin acetylesterase from Clostridium thermocellum, Recombinant | Pectin acetylesterase catalyses the hydrolysis of acetate from acetylated pectins. Group: Enzymes. Synonyms: Pectinacetylesterase; PAE. Enzyme Commission Number: EC 3.1.1.-. Purity: > 95 % as judged by SDS-PAGE. PAE. Mole weight: 23800 Da. Activity: 100 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Clostridium thermocellum. Pectinacetylesterase; PAE; Pectin acetylesterase. Cat No: NATE-1224. | |
| s-Acetylthiocholine bromide | s-Acetylthiocholine bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYLTHIOCHOLINE BROMIDE;[2-(ACETYLTHIO)ETHYL](TRIMETHYL)AMMONIUM BROMIDE;(2-MERCAPTOETHYL)TRIMETHYLAMMONIUM BROMIDE ACETATE;S-ACETYLTHIOCHOLINE BROMIDE;S-ACETYLTHIOCHOLINE BROMIDE 98%;[2-(Acetylthio)ethyl]trimethylaminium·bromide;2-Acetylthio-N,N,N-tr. Product Category: Heterocyclic Organic Compound. Appearance: WHITE CRYSTALLINE POWDER. CAS No. 25025-59-6. Molecular formula: C7H16NOS.Br. Mole weight: 242.177. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl(trimethyl)azanium bromide. Canonical SMILES: CC(=O)SCC[N+](C)(C)C.[Br-]. Density: g/cm³. ECNumber: 246-570-6. Product ID: ACM25025596. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetylthioethyltrimethylammonium bromide. | |
| Triethanolamine 2,4-dichlorophenoxyacetate | Triethanolamine 2,4-dichlorophenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethanolamine 2,4-dichlorophenoxyacetate;2,4-d triethanolamine salt;2,4-Dichlorophenoxyacetic acid triethanolamine salt;tris(2-hydroxyethyl)ammonium (o,p-dichlorophenoxy)acetate;Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2,2-nitrilotrisethanol. Product Category: Heterocyclic Organic Compound. CAS No. 2569-1-9. Molecular formula: C8H6Cl2O3.C6H15NO3. Mole weight: 370.23. Product ID: ACM2569019. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(hydroxymethyl)aminomethane acetate | Tris(hydroxymethyl)aminomethane acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS acetate salt, Tris(hydroxymethyl)aminomethane acetate, CID81291, EINECS 229-939-6, TL8004807, (2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium acetate, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, acetate (salt), 34898-83-4, 57282-55-0, 6850-28-8, 75221-94-2. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 6850-28-8. Molecular formula: C4H11NO3?C2H4O2. Mole weight: 181.19. Purity: Purity >98.5%. IUPACName: [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium acetate. Canonical SMILES: CC(=O)O.C(C(CO)(CO)N)O. Density: 1.09 g/mL at 20ºC. ECNumber: 229-939-6. Product ID: ACM6850288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 5-Bis (4-Allyldimethyl Ammonium phenyl) pentan-3-one, Dibromide | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 17 β-Estradiol 3-Sulfate 17-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) Ammonium Salt | 7 β-Estradiol derivative. Group: Biochemicals. Alternative Names: 3-Sulfate-(17 β)-3-hydroxyestra-1,3,5(10)-trien-17-yl 2,3,4-triacetate- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2, 2-Difluoro[1, 1, 2, 2-tetrafluoro-2- (pentafluoroethoxy) ethoxy]acetic Acid Ammonium Salt | 2, 2-Difluoro[1, 1, 2, 2-tetrafluoro-2- (pentafluoroethoxy) ethoxy]acetic Acid Ammonium Salt is used in food contact materials. Also, it is novel per- and polyfluoroalkyl substance which are persistent, bioaccumulative and toxic contaminants that are globally present in the environment, wildlife and humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 908020-52-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C6HF11O4; x(NH3), Molecular Weight: 346.051702999999. US Biological Life Sciences. | Worldwide |
| [2-(2-Hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazaniumbromide | [2-(2-Hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazaniumbromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FC 649/A, (alpha-(Hydroxymethyl)benzyl)trimethylammonium bromide benzilate, AMMONIUM, (alpha-(HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, BENZILATE, AC1L1PMY, AC1Q1RHD, LS-18321, [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide, 2-{[hydroxy(diphenyl)acetyl]oxy}-n,n,n-trimethyl-1-phenylethanaminium bromide, 101674-29-7. Product Category: Heterocyclic Organic Compound. CAS No. 101674-29-7. Molecular formula: C25H28BrNO3. Mole weight: 470.399 g/mol. Purity: 0.96. IUPACName: [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium;bromide. Product ID: ACM101674297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride | 2-(3-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48291, LS-16792, Ammonium, benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, chloride, Benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)ammonium chloride, 66902-70-3. Product Category: Heterocyclic Organic Compound. CAS No. 66902-70-3. Molecular formula: C23H29ClN2O. Mole weight: 384.942 g/mol. Purity: 0.96. IUPACName: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazanium chloride. Canonical SMILES: CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC3=CC=CC=C3)C(=O)C.[Cl-]. Product ID: ACM66902703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide | 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminoethyl) 4-(2-diethylaminoacetylamino)salicylate, bismethiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, 2-diethylaminoethyl ester, bismethiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, (2-diethylmethylammonioethyl) ester, AC1L1CEA, LS-17055, 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide, 73680-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 73680-84-9. Molecular formula: C21H37I2N3O4. Mole weight: 649.345 g/mol. Purity: 0.96. IUPACName: 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(CC)CC)O.[I-].[I-]. Product ID: ACM73680849. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[5-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | [2-[5-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IEM-296, CID57870, LS-17839, Ammonium, (4,6-dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethyl-, diiodide, (4,6-Dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethylammonium iodide), 100468-78-8. Product Category: Heterocyclic Organic Compound. CAS No. 100468-78-8. Molecular formula: C22H40I2N4O2. Mole weight: 646.388 g/mol. Purity: 0.96. IUPACName: [2-[5-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Canonical SMILES: CC[N+](C)(CC)CC(=O)NC1=CC(=C(C=C1C)C)NC(=O)C[N+](C)(CC)CC.[I-].[I-]. Product ID: ACM100468788. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride | [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-72-4, AC1L2KER, LS-18145, [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium dichloride, Ammonium, hexamethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, N,N-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}bis[N,N,2-trimethyl-3-(2,2,6-trimethylcyclohexyl)propan-1-aminium] dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66967-72-4. Molecular formula: C40H80Cl2N4O2. Mole weight: 719.995 g/mol. Purity: 0.96. IUPACName: [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium;dichloride. Canonical SMILES: CC1CCCC(C1CC(C)C[N+](C)(C)CC(=O)NCCCCCCNC(=O)C[N+](C)(C)CC(C)CC2C(CCCC2(C)C)C)(C)C.[Cl-].[Cl-]. Product ID: ACM66967724. Alfa Chemistry ISO 9001:2015 C | |
| (2-Acetamido-2, 2-dicarboxyethyl) trimethylammonium iodide diethyl ester | (2-Acetamido-2, 2-dicarboxyethyl) trimethylammonium iodide diethyl ester. Group: Biochemicals. Alternative Names: 2-(Acetylamino)-3-ethoxy-2-(ethoxycarbonyl)-N,N,N-trimethyl-3-oxo-1-propanaminiu iodide; (2-Acetamido-2, 2-dicarboxyethyl) trimethyl-ammonium iodide diethyl ester. Grades: Highly Purified. CAS No. 7689-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H25IN2O5. US Biological Life Sciences. | Worldwide |
| 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide | 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thio-Achc-3, 4,4-Biphenylenebis(2-oxoethylenebis(2-acetylthioethyl)dimethylammonium) dibromide, Ammonium, (4,4-biphenylenebis(2-oxoethylene))bis((2-acetylthioethyl)dimethyl-, dibromide, AC1L2A09, LS-16864, 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide, 60872-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 60872-43-7. Molecular formula: C28H38Br2N2O4S2. Mole weight: 690.55 g/mol. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium;dibromide. Canonical SMILES: CC(=O)SCC[N+](C)(C)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](C)(C)CCSC(=O)C.[Br-].[Br-]. Product ID: ACM60872437. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL3249682. | |
| (2-Benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide | (2-Benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28003-38-5, AC1L1QXR, LS-19011, (2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide, 2,2-benzene-1,4-diylbis(N-{[2-(benzoyloxy)-2-cyanocyclohexyl]methyl}-N,N-dimethyl-2-oxoethanaminium) dibromide, Ammonium, (terephthaloyldimethylene)bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, dibenzoate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 28003-38-5. Molecular formula: C44H52Br2N4O6. Mole weight: 892.715 g/mol. Purity: 0.96. IUPACName: (2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium;dibromide. Canonical SMILES: C[N+](C)(CC1CCCCC1(C#N)OC(=O)C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)C(=O)C[N+](C)(C)CC4CCCCC4(C#N)OC(=O)C5=CC=CC=C5.[Br-].[Br-]. Product ID: ACM28003385. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide | (2-Cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25150-69-0, AC1L1OH0, LS-16880, (2-cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide, 2,2-biphenyl-4,4-diylbis{N-[(2-cyano-2-hydroxycyclohexyl)methyl]-N,N-dimethyl-1-oxoethanaminium} dibromide, Ammonium, (4,4-biphenylylenebis(2-oxoethylene))bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 25150-69-0. Molecular formula: C36H48Br2N4O4. Mole weight: 760.599 g/mol. Purity: 0.96. IUPACName: (2-cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium;dibromide. Canonical SMILES: C[N+](C)(CC1CCCCC1(C#N)O)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)[N+](C)(C)CC4CCCCC4(C#N)O.[Br-].[Br-]. Product ID: ACM25150690. Alfa Chemistry ISO 9001:2015 Certified. | |
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