Dimethyl Dicarbonate Suppliers USA
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Product | Description | |
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Dimethyl dicarbonate Quick inquiry Where to buy Suppliers range | Dimethyl dicarbonate. Group: Heterocyclic Organic Compound. Alternative Names: methylpyrocarbonate; oxydi-formicacidimethylester; velcorin; PYROCARBONIC ACID DIMETHYL ESTER;DICARBONIC ACID DIMETHYL ESTER;DIMETHYL DICARBONATE;DIMETHYL PYROCARBONATE; DimethylDicarbonate(Dmdc). CAS No. 4525-33-1. Molecular formula: C4H6O5. Mole weight: 134.09. Symbol: GHS05,GHS06. Boiling Point: 45-46°C5mm Hg(lit.). Flash Point: 80°C. Density: 1.25g/mL at 25°C(lit.). Safty Description: 18-26-28-36/37/39-38-45. Hazard statements: T. Supplemental Hazard Statements: H302+H312-H314-H330. | |
Dimethyl dicarbonate Quick inquiry Where to buy Suppliers range | Dimethyl dicarbonate. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: 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. | |
Magnesium dimethyl dicarbonate Quick inquiry Where to buy Suppliers range | Magnesium dimethyl dicarbonate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 14171-36-9. Molecular formula: C4H6MgO6. Mole weight: 174.391840 [g/mol]. IUPAC Name: magnesium methyl carbonate. InChIKey: CHKVEDLTACTUAS-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,1-Cyclopropanedicarboxylic acid dimethyl ester Quick inquiry Where to buy Suppliers range | 1,1-Cyclopropanedicarboxylic acid dimethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-CYCLOPROPANEDICARBOXYLIC ACID DIMETHYL ESTER;CDM;DIMETHYL 1, 1-CYCLOPROPANEDICARBOXYLATE; CYCLOPROPANE-1, 1-DICARBOXYLIC ACID DIMETHYL ESTER;DIMETHYL 1,1-CYCLOPROPANE DIFORMATE;DIMETHYL 1, 1-CYCLOPROPANE-DICARBONYLATE; 1, 1-Cyclopropandicarbonsuredi methyl ester; CYCLOPROPANE DICARBOXYLATE. CAS No. 6914-71-2. Molecular formula: C7H10O4. Mole weight: 158.15. Boiling Point: 196-198°C(lit.). Flash Point: 203°F. Density: 1.147g/mL at 25°C(lit.). Safty Description: 61. Supplemental Hazard Statements: H412. | |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC) Quick inquiry Where to buy Suppliers range | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC). Uses: 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-(dimethylamino)cyclohexyl]thiourea; ZINC43220842; 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea; SCHEMBL812122. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 413.136g/mol. SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H21F6N3S/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m1/s1. InChIKey: NQRCAVZHOLYEBJ-ZIAGYGMSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 413.136g/mol. | |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-(+)-2-(dimethylamino)cyclohexyl]thiourea (S,S-TUC) Quick inquiry Where to buy Suppliers range | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-(+)-2-(dimethylamino)cyclohexyl]thiourea (S,S-TUC). Uses: 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. 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. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 413.136g/mol. SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H21F6N3S/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m0/s1. InChIKey: NQRCAVZHOLYEBJ-KBPBESRZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 413.136g/mol. | |
2,2'-Dimethylbiphenyl-4,4'-dicarbonitrile Quick inquiry Where to buy Suppliers range | 2,2'-Dimethylbiphenyl-4,4'-dicarbonitrile. Group: 2d-Cyano COFs linkers. Alternative Names: 4-(4-Cyano-2-methylphenyl)-3-methylbenzonitrile. CAS No. 117490-51-4. Molecular Weight: 232.27. Molecular Formula: C16H12N2. Purity: 95%+. | |
3,4-Dimethylthieno[2,3-b]thiophene-2,5-dicarbonitrile Quick inquiry Where to buy Suppliers range | 3,4-Dimethylthieno[2,3-b]thiophene-2,5-dicarbonitrile. Group: 2d-Cyano COFs linkers. CAS No. 152487-70-2. Molecular Weight: 218.29. Molecular Formula: C10H6N2S2. Purity: 98%. | |
4-(2',6'-Dimethylphenoxy)phthalonitrile Quick inquiry Where to buy Suppliers range | 4-(2',6'-Dimethylphenoxy)phthalonitrile. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. CAS No. 221302-75-6. IUPAC Name: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile. Molecular Weight: 248.28g/mol. Molecular Formula: C16H12N2O. SMILES: CC1=C (C (=CC=C1)C)OC2=CC (=C (C=C2)C#N)C#N. InChI: 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. InChIKey: LJUVUOSWARAIBZ-UHFFFAOYSA-N. Purity: >99.0%(GC). | |
4,6-Dimethylisophthalonitrile Quick inquiry Where to buy Suppliers range | 4,6-Dimethylisophthalonitrile. Group: 2d-Cyano COFs linkers. Alternative Names: 4,6-Dimethylbenzene-1,3-dicarbonitrile. CAS No. 17309-31-8. Molecular Weight: 156.18. Molecular Formula: C10H8N2. Purity: 95%. | |
( (4- (Dimethylamino) phenyl) methylene) methane-1, 1-dicarbonitrile Quick inquiry Where to buy Suppliers range | ( (4- (Dimethylamino) phenyl) methylene) methane-1, 1-dicarbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BX 0079;PROPANEDINITRILE, [[4- (DIMETHYLAMINO) PHENYL]METHYLENE]-; P- (DIMETHYLAMINO) BENZYLIDENEMALONONITRILE; P- (DIMETHYLAMINO) BENZALMALONONITRILE; N, N-DIMETHYL-P- (2, 2-DICYANOVINYL) ANILINE; NSC 52860;2-[4-(DIMETHYLAMINO)PHENYL]ETHYLENE-1,1-DINITRIL. Grades: 96%. CAS No. 2826-28-0. Molecular formula: C12H11N3. Mole weight: 197.24. IUPAC Name: 2-[ (4-dimethylaminophenyl) methylidene]propanedinitrile. InChIKey: IYNONQVNLZATDK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
4-tert-Butylphthalonitrile Quick inquiry Where to buy Suppliers range | 4-tert-Butylphthalonitrile. Group: Heterocyclic Organic Compound. 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. Molecular formula: C12H12N2. Mole weight: 184.24. Symbol: GHS07. Boiling Point: 165-168°C6mm Hg(lit.). Melting Point: 49-51°C(lit.). Density: 1.04±0.1 g/cm3 (20 ºC 760 Torr). Supplemental Hazard Statements: H302+H312+H332-H315-H319. | |
tert-Butyl Dicarbonate Quick inquiry Where to buy Suppliers range | 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 |
Tetrakis[N-1,8-naphthalenedicarbonyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct Quick inquiry Where to buy Suppliers range | . 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. |