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| Product | Description | |
|---|---|---|
| 1,2-Dimethoxybenzene puriss. | 1,2-Dimethoxybenzene puriss. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dimethoxy-benzene; Brenzkatechindimethylether; 2-Vinyloxy-phenol; 1,2-Dimethoxybenzene; Catechol-monovinylaether; o-dimethoxybenzene; 2-methoxyanisole; Brenzcatechin-monovinylaether. Product Category: Ethers. Appearance: clear liquid. CAS No. 91-16-7. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: MP 21-22deg. IUPACName: 1,2-dimethoxybenzene. Canonical SMILES: COC1=CC=CC=C1OC. Density: 1.08. ECNumber: 202-045-3. Product ID: ACM91167. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Formic acid puriss. | Formic acid puriss. CAS No. 64-18-6. Product ID: 8-01496. Molecular formula: CH2O2. Mole weight: 46.03. Purity: ~98%. |  |
| 1-Amino-3-methylbutane hydrochloride | puriss., ?98.0% (TLC). Group: Puriss p.a. |  |
| 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl. Uses: Phosphine ligand kit component. useful ligand for palladium-catalyzed carbon-nitrogen bond formation. useful ligand for rhodium-catalyzed c-c bond formation. useful ligand for palladium-catalyzed intramolecular acylation of aryl bromides via c-h activation. used in the preparation of buchwald third generation precatalyst. used in methoxy directed rhodium migration. used in nickel catalyzed c-n cross-coupling reactions. Additional or Alternative Names: F0001-2326; DB-009478; AC1LCPMX; (S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL; AN-10356; SC-19338; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, puriss.; PubChem8136; TL8005203; (S)-(-)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-1,1 inverted exclamation mark -binaphthalene. Product Category: Organic Phosphine Compounds. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8. ECNumber: 616-304-7. Product ID: ACM98327878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethylpyridine | puriss. p.a., ?99.0% (GC). Group: Puriss p.a. | |
| 3?-Deoxythymidine 5?-triphosphate sodium salt solution | BioChemika, puriss. p.a., for MALDI MS, ?98.0% (HPLC). Group: Mass spectrometry (ms). | |
| 3-Hydroxypicolinic acid | matrix substance for MALDI-MS, ?99.0% (HPLC). Group: Puriss p.a. | |
| 3-Nitrobenzyl alcohol | for mass spectrometry, ?99.5%. Group: Puriss p.a. | |
| all-cis-4,7,10,13,16-Docosapentaenoic acid | analytical standard. Group: Puriss p.a. | |
| Ammonium cerium(IV) sulfate dihydrate | puriss. p.a., ACS reagent, ?98.0% (RT). Group: Puriss p.a. | |
| Bathophenanthrolinedisulfonic acid disodium salt trihydrate | for the spectrophotometric det. of Fe, ?98.0% (HPLC). Group: Puriss p.a. | |
| Boric anhydride | Boric anhydride. Uses: Boron oxide was used as the intermediate glass layer at a bonding temperature of 450°c. in preparation of fluxes; component of enamels and glass; catalyst in organic reaction. in metallurgy; in analysis of silicates to determine sio2 and alkalies; in blowpipe analysis. Group: Electronic materials. Alternative Names: Boric anhydride, 99.98% trace metals basis; JKWMSGQKBLHBQQ-UHFFFAOYSA-N; Diboron trioxide; Boric anhydride, purum p.a., >=97.0% (T); CHEBI:30163; boron(III) oxide; Boric anhydride, puriss. p.a., >=98% (T); AKOS015903863; FT-0694863; Boric anhydride, Vetec(TM) reagent grade, 98%. CAS No. 1303-86-2. Product ID: oxo(oxoboranyloxy)borane. Molecular formula: 69.617g/mol. Mole weight: B2O3;B2O3;B2O3. B(=O)OB=O. InChI=1S/B2O3/c3-1-5-2-4. JKWMSGQKBLHBQQ-UHFFFAOYSA-N. |  |
| Chromium(III) potassium sulfate dodecahydrate | puriss. p.a., ACS reagent, ?99.0% (RT). Group: Puriss p.a. | |
| Chromotropic acid disodium salt dihydrate | puriss. p.a., ACS reagent, for the detection of Ag, ClO3-, Cr, Hg, NO2-, NO32-, Ti, ?98.0%. Group: Puriss p.a. | |
| Cobalt(II) chloride hexahydrate | puriss. p.a., ACS reagent, reag. Ph. Eur., 98-102%. Group: Puriss p.a. acs. | |
| Devarda's alloy | puriss. p.a. Group: Decomposition reagents. | |
| Dimethyl selenide | ?99.0% (GC). Group: Puriss p.a. | |
| Dithizone | ACS reagent, for spectrophotometric det. of Cd, Cu, Hg, Pb, Zn, ?98.0% (TLC). Group: Puriss p.a. acs. | |
| Eschka's Reagent | for sulfur determination in carbon, 38-42% (Mg, complexometric). Group: Puriss p.a. | |
| Ethylenediaminetetraacetic acid tripotassium salt dihydrate | puriss. p.a., ?99.0% (KT). Group: Puriss p.a. | |
| Glycerol solution | puriss. p.a., 86-89% (T). Group: Puriss p.a. | |
| Iron(II) sulfate hydrate | Iron(II) sulfate hydrate. Group: Electrolytes. Alternative Names: Feromax; Feroritard; Iron(II) sulfate, monohydrate; Iron(II) sulfate hydrate, 99.999% trace metals basis; Iron(II) sulfate hydrate, puriss., meets analytical specification of Ph. Eur., BP, exsiccated, 86.0-89.0% FeSO4 basis; DTXSID9034608; 17375-41-6; CTK8G0358; Sulfuric acid, iron(II) salt (1:1), hydrate; CHEBI:75834. CAS No. 13463-43-9. Product ID: iron(2+); sulfate; hydrate. Molecular formula: 169.916g/mol. Mole weight: FeH2O5S. O.[O-]S(=O)(=O)[O-].[Fe+2]. InChI=1S/Fe.H2O4S.H2O/c;1-5(2, 3)4;/h;(H2, 1, 2, 3, 4);1H2/q+2;;/p-2. XBDUTCVQJHJTQZ-UHFFFAOYSA-L. | |
| Jasmone | analytical standard. Group: Puriss p.a. | |
| meta-Phosphoric acid | puriss. p.a., ACS reagent, ?33.5% (T). Group: Acs grade acids & bases. | |
| Potassium hexacyanocobaltate(III) | ?97.0%. Group: Puriss. | |
| Potassium phosphate dibasic | puriss. p.a., ACS reagent, anhydrous, ?99.0% (T). Group: Puriss p.a. | |
| Potassium phosphate dibasic trihydrate | puriss. p.a., ?99.0% (T). Group: Puriss p.a. | |
| Silver diethyldithiocarbamate | ACS reagent, for the determination of As, ?99.0%. Group: Puriss p.a. acs. | |
| Sodium perchlorate monohydrate | puriss. p.a., ACS reagent, ?98.0% (T). Group: Puriss p.a. acs. | |
| Sodium tetraphenylborate | puriss. p.a., ACS reagent, ?99.5% (NT). Group: Puriss p.a. acs. | |
| Starch | Starch. Synonyms: Starch, soluble. CAS No. 9005-25-8. Pack Sizes: 250 g/1 kg. Product ID: CDC10-0023. Molecular formula: (C6H10O5)n. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Starch; CDC10-0023; 9005-25-8; (C6H10O5)n; Starch, soluble; 232-679-6; MFCD00082026; 9005-25-8. Grade: puriss. p.a. Purity: 0.98. EC Number: 232-679-6. Physical State: Powder. Quality Level: 100. Storage: Store at 2-8°C. Boiling Point: N/A. Melting Point: 256-258ºC. Density: 1.5 g/mL at 25ºC(lit.). |  |
| Starch | Starch. Synonyms: Starch, soluble. CAS No. 9005-25-8. Product ID: PE-0146. Molecular formula: (C6H10O5)n. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Binder Excipients; Starch; PE-0146; (C6H10O5)n; 9005-25-8; 9005-25-8. Grade: puriss. p.a. Purity: 0.98. EC Number: 232-679-6. Physical State: Powder. Quality Level: 100. Storage: Store at 2-8°C. Boiling Point: N/A. Melting Point: 256-258ºC. Density: 1.5 g/mL at 25ºC(lit.). | |
| Starch | Starch. Synonyms: Starch, soluble. CAS No. 9005-25-8. Product ID: PE-0224. Molecular formula: (C6H10O5)n. Category: Disintegrants Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Disintegrants Excipients; Other Disintegrants; Starch; PE-0224; (C6H10O5)n; 9005-25-8; 9005-25-8. Grade: puriss. p.a. Purity: 0.98. EC Number: 232-679-6. Physical State: Powder. Quality Level: 100. Storage: Store at 2-8°C. Boiling Point: N/A. Melting Point: 256-258ºC. Density: 1.5 g/mL at 25ºC(lit.). | |
| Starch | Starch. Synonyms: Starch, soluble. CAS No. 9005-25-8. Product ID: PE-0235. Molecular formula: (C6H10O5)n. Category: Diluent Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Filler Excipients; Diluent Excipients; Starch; PE-0235; (C6H10O5)n; 9005-25-8; 9005-25-8. Grade: puriss. p.a. Purity: 0.98. EC Number: 232-679-6. Physical State: Powder. Quality Level: 100. Storage: Store at 2-8°C. Boiling Point: N/A. Melting Point: 256-258ºC. Density: 1.5 g/mL at 25ºC(lit.). | |
| Tetraethylene glycol dimethyl ether | analytical standard. Group: Puriss p.a. | |
| trans-1,2-Diaminocyclohexane-N,N,N?,N?-tetraacetic acid monohydrate | puriss. p.a., ACS reagent, for complexometry, ?99.0% (KT). Group: Puriss p.a. | |
| trans-Ferulic acid | matrix substance for MALDI-MS, ?99.0% (HPLC). Group: Puriss p.a. | |
| (+)-trans-p-Menth-2-ene | analytical standard. Group: Puriss p.a. | |
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