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| Product | Description | |
|---|---|---|
| Dimethyl dicarbonate | Dimethyl dicarbonate (DMDC) is an organic compound which is a Colorless liquid with a sharp odor at room temperature. It is primarily used as a beverage preservative, processing aid, or sterilant (INS No. 242), and acts by inhibiting the enzymes acetate kinase and L-glutamic acid decarboxylase. It has also been proposed that DMDC inhibits the enzymes alcohol dehydrogenase and glyceraldehyde 3-phosphate dehydrogenase by causing the methoxycarbonylation of their histidine components. Group: Heterocyclic organic compound. Alternative Names: methoxycarbonyl methyl carbonate;DMPC Dimethyl pyrocarbonate Pyrocarbonic acid dimethyl ester. CAS No. 4525-33-1. Molecular formula: C4H6O5. Mole weight: 134.09. IUPACName: methoxycarbonyl methyl carbonate. Canonical SMILES: COC(=O)OC(=O)OC. Density: 1.242 g/cm³. Catalog: ACM4525331. |  |
| Dimethyl dicarbonate | Dimethyl dicarbonate. Synonyms: methylpyrocarbonate; oxydi-formicacidimethylester; velcorin; DICARBONIC ACID DIMETHYL ESTER;DIMETHYL DICARBONATE;DIMETHYL PYROCARBONATE; DimethylDicarbonate(Dmdc); PYROCARBONIC ACID DIMETHYL ESTER. CAS No. 4525-33-1. Pack Sizes: 1 kg. Product ID: CDF4-0132. Molecular formula: C4H6O5. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Dimethyl dicarbonate; CDF4-0132; 4525-33-1; C4H6O5; 224-859-8; 4525-33-1. EC Number: 224-859-8. Solubility: 35g/l (decomposition). Storage: Store below 30°C. Boiling Point: 45-46 °C5 mm Hg(lit.). Melting Point: 15-17°C. Density: 1.25 g/mL at 25 °C(lit.). |  |
| tert-Butyl Dicarbonate | Reagent commonly used in organic chemistry for the introduction of the BOC protecting group. Group: Biochemicals. Alternative Names: C,C'-bis(1,1-Dimethylethyl) Ester Dicarbonic Acid; Bis(1,1-dimethylethyl) Ester Dicarbonic Acid; Oxydi-formic Acid Di-tert-butyl Ester; BOC-anhydride; Bis(1,1-dimethylethyl) Dicarbonate; Bis(tert-butyl) Dicarbonate; Di-tert-butyl Dicarbonate; Di-tert-butyl Oxydiformate; Di-tert-butyl Pyrocarbonate; Pyrocarbonic Acid Di-tert-butyl Ester; tert-Butoxycarbonyl Anhydride; tert-Butyl Dicarbonate. Grades: Highly Purified. CAS No. 24424-99-5. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl]thiourea (R,R-TUC) | Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Heterocyclic organic compound. Alternative Names: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1- (3, 5-Bis (trifluoromethyl)phenyl)-3- ( (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3, 5-Di (trifluoromethyl)phenyl]-3-[ (1beta)-2alpha- (dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[ (1R, 2R)- (-)-2- (dim. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)-2- (dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM620960261. | |
| 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S,S-TUC) | Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Nitrogen-containing catalysts. Alternative Names: MFCD09834840; NQRCAVZHOLYEBJ-KBPBESRZSA-N; 1- (3, 5-bis-trifluoromethylphenyl) -3- ( (1S, 2S) -2-dimethylaminocyclohexyl) -thiourea; 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S, S-TUC); 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S,S-TUC); 851477-20-8; 1- (3, 5-Bis (trifluoromethyl)phenyl)-3- ( (1S, 2S)-2- (dimethylamino)cyclohexyl)thiourea. CAS No. 851477-20-8. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)-2- (dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM851477208. | |
| 2,2'-Dimethylbiphenyl-4,4'-dicarbonitrile | Nitrile COFs Ligands. Alternative Names: 4-(4-Cyano-2-methylphenyl)-3-methylbenzonitrile. CAS No. 117490-51-4. Molecular formula: C16H12N2. Mole weight: 232.27. Purity: 95%+. Catalog: ACM117490514. | |
| 3-(2,4-Dimethyl pentaloxy phthalodinitrile) | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarbonitrile, 3-[2-methyl-1-(1-methylethyl)propoxy]-, 130107-86-7, ACMC-20mthy, SureCN5051799, CTK0F5859. CAS No. 130107-86-7. Molecular formula: C15H18N2O. Mole weight: 242.316220 [g/mol]. Purity: 0.98. IUPACName: 3-(2,4-dimethylpentan-3-yloxy)benzene-1,2-dicarbonitrile. Canonical SMILES: CC(C)C(C(C)C)OC1=CC=CC(=C1C#N)C#N. Catalog: ACM130107867. | |
| 4-(2', 6'-Dimethylphenoxy)phthalonitrile | 4-(2', 6'-Dimethylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 221302-75-6. Product ID: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile. Molecular formula: 248.28g/mol. Mole weight: C16H12N2O. CC1=C (C (=CC=C1)C)OC2=CC (=C (C=C2)C#N)C#N. InChI=1S/C16H12N2O/c1-11-4-3-5-12 (2)16 (11)19-15-7-6-13 (9-17)14 (8-15)10-18/h3-8H, 1-2H3. LJUVUOSWARAIBZ-UHFFFAOYSA-N. >99.0%(GC). |  |
| 4-tert-Butylphthalonitrile | 4-tert-Butylphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: SALOR-INT L161683-1EA; 4-TERT-BUTYLPHTHALONITRILE; 4-TERT-BUTYLPHTALONITRILE; 4-TERT-BUTYL-1,2-DICYANOBENZENE; 4-(1,1-dimethylethyl)benzene-1,2-dicarbonitrile ; 4-tert-Butylphthalodinitrile; 4-TERT-BUTYLPHTHALONITRILE, 97+%; 4-tert-Butyl-1,2-benzenedicarbonitrile. CAS No. 32703-80-3. Product ID: 4-tert-butylbenzene-1,2-dicarbonitrile. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. CC(C)(C)C1=CC(=C(C=C1)C#N)C#N. InChI=1S/C12H12N2/c1-12(2, 3)11-5-4-9(7-13)10(6-11)8-14/h4-6H, 1-3H3. LOTMIRVNJTVTSU-UHFFFAOYSA-N. | |
| 5,6-Dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile | Heterocyclic Organic Compound. CAS No. 109364-69-4. Catalog: ACM109364694. | |
| Tetrakis[N-1,8-naphthalenedicarbonyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct | . Uses: Transition metal catalysts. Synonyms: Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh); Tetrakis[N-1,8-naphthalene dicarbonyl-(S)-tert-leucinato] Dirhodium Bis(ethyl acetate) Adduct; Rh2(S-NTTL)4; Rh2[(S)-NTTL]4. Grades: ≥95%. CAS No. 575456-77-8. Molecular formula: C72H64N4O16Rh2. Mole weight: 1447.11. |  |
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