Aziridine Suppliers USA
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Product | Description | |
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Aziridine Quick inquiry Where to buy Suppliers range | Aziridine. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate Quick inquiry Where to buy Suppliers range | 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C7H15N2O3P, Molecular Weight: 206.18. US Biological Life Sciences. | Worldwide |
3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4 Quick inquiry Where to buy Suppliers range | 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4, a deuterium labelled Cyclophosphamide Impurity 1 (C984600), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H11D4N2O3P, Molecular Weight: 210.2. US Biological Life Sciences. | Worldwide |
1,2-Ethanediamine, polymer with aziridine Quick inquiry Where to buy Suppliers range | 1,2-Ethanediamine, polymer with aziridine. Group: Zinc Plating Intermediates. Alternative Names: Ethylene diamine, ethyleneimine polymer. CAS No. 25987-06-8. IUPAC Name: Aziridine;ethane-1,2-diamine. Molecular Weight: 103.17. Molecular Formula: C4H13N3. SMILES: C1CN1.C(CN)N. Flash Point: 50%+. | |
1-(P-TOSYL)AZIRIDINE Quick inquiry Where to buy Suppliers range | 1-(P-TOSYL)AZIRIDINE. Group: Heterocyclic Organic Compound. Alternative Names: N-Tosylaziridine, 3634-89-7, 1-[(4-Methylphenyl)sulfonyl]aziridine, ST50543230, N-p-Tosylaziridine, ZINC02895966, ACMC-20ak0t, AC1LBO0X, AC1Q2LIN, N-(p-Tolylsulfonyl)aziridine, 1-(p-Tolylsulfonyl)aziridine, 1-(P-TOSYL)AZIRIDINE, 1-(p-Toluenesulfonyl)aziridine, N-(p-Toluenesulfonyl)aziridine, 1-Toluenesulfonylazacyclopropane, CTK1B6357, 1-(p-Toluenesulfonyl)ethylenimine, MolPort-000-255-043, [(4-methylphenyl)sulfonyl]aziridine, 1-(4-methylphenyl)sulfonylaziridine. Grades: 96%. CAS No. 3634-89-7. Molecular formula: C9H11NO2S. IUPAC Name: 1-(4-methylphenyl)sulfonylaziridine. Exact Mass: 197.05100. SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC2. InChIKey: VBNWSEVVMYMVLC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2-(Aziridin-1-yl)ethanamine Quick inquiry Where to buy Suppliers range | 2-(Aziridin-1-yl)ethanamine Alternative Names: 2-aziridin-1-yl-ethylamine; 1-Aziridineethanamine. CAS No. 4025-37-0. IUPAC Name: 2-(aziridin-1-yl)ethanamine. Molecular Weight: 86.14. Molecular Formula: C4H10N2. SMILES: C1CN1CCN. | |
Methyl aziridine-2-carboxylate Quick inquiry Where to buy Suppliers range | Synonyms: Aziridine-2-carboxylic Acid Methyl Ester; 2-Methoxycarbonylaziridine; 2-Carbomethoxyaziridine; 2-Aziridinecarboxylic acid, methyl ester; Methyl 2-aziridinecarboxylate. Grades: 95%. CAS No. 5950-34-5. Molecular formula: C4H7NO2. Mole weight: 101.10. | |
N-Benzyl Aziridine Quick inquiry Where to buy Suppliers range | Synonyms: Aziridine, 1-(phenylmethyl)?-. Grades: > 95%. CAS No. 1074-42-6. Molecular formula: C9H11N. Mole weight: 133.19. | |
N-t-Boc-2R-1S-butyldimethylsilyloxy-2-chloroethyl)aziridine Quick inquiry Where to buy Suppliers range | N-t-Boc-2R-1S-butyldimethylsilyloxy-2-chloroethyl)aziridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N-T-BOC-2R-1S-BUTYLDIMETHYLSILYLOXY-2-CHLOROETHYL)AZIRIDINE Quick inquiry Where to buy Suppliers range | N T BOC 2R 1S BUTYLDIMETHYLSILYLOXY 2 CHLOROETHYL)AZIRIDINE. | |
N-t-Boc-2S-1S-butyldimethylsilyloxy-2-chloroethyl)aziridine Quick inquiry Where to buy Suppliers range | N-t-Boc-2S-1S-butyldimethylsilyloxy-2-chloroethyl)aziridine. Group: Biochemicals. Alternative Names: (2S) -2- [ (1S) -2-Chloro-1- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -1-aziridinecarboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 326480-01-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H30ClNO3Si. US Biological Life Sciences. | Worldwide |
S-Benzyl-aziridine Quick inquiry Where to buy Suppliers range | S-Benzyl-aziridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 73058-30-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H11N. US Biological Life Sciences. | Worldwide |
(S) -N-[ (Benzyloxy) carbonyl]aziridine-2-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (S) -N-[ (Benzyloxy) carbonyl]aziridine-2-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl (S) -1- (benzyloxycarbonyl) aziridine-2-carboxylate; Methyl (S)-N-Cbz-aziridine-2-carboxylate; Methyl (S) -N-[ (Benzyloxy) carbonyl]aziridine-2-carboxylate; (2S)-1,2-Aziridinedicarboxylic Acid 2-methyl 1-(Phenylmethyl) Ester; (S)-N-Cbz-aziridine-2-carboxylic Acid Methyl Ester; (S)-1,2-Aziridinedicarboxylic Acid 2-Methyl 1-(Phenylmethyl) Ester. Grades: Highly Purified. CAS No. 104597-98-0. Pack Sizes: 2.5g. Molecular Formula: C12H13NO4, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
(S)-tert-Butyl 2-(hydroxymethyl)aziridine-1-carboxylate Quick inquiry Where to buy Suppliers range | (S)-tert-Butyl 2-(hydroxymethyl)aziridine-1-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: (S)-tert-butyl 2-(hydroxymethyl)aziridine-1-carboxylate, 1198080-11-3. Grades: 96%. CAS No. 1198080-11-3. Molecular formula: C8H15NO3. Mole weight: 173.209600 [g/mol]. IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)aziridine-1-carboxylate. SMILES: CC(C)(C)OC(=O)N1CC1CO. InChIKey: CFIQLGGGUSYWKT-AADKRJSRSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1,1-Isophthaloyl bis[2-methylaziridine] Quick inquiry Where to buy Suppliers range | 1,1-Isophthaloyl bis[2-methylaziridine]. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-Isophthaloyl bis(2-methylaziridine);1,1-Isophthaloyl bis[2-methylaziridine];1,1-(1,3-phenylenedicarbonyl)bis[2-methylaziridine] ;Aziridine, 1, 1- (1, 3-phenylenedicarbonyl)bis2-methyl-; [1, 1- (1, 3-Phenylenedicarbonyl)bis (methylaziridine); 1, 1- (1, 3-Phenylenebiscarbonyl)bis (2-methylaziridine); 1, 3-Bis (2-methyl-1-aziridinylcarbonyl)benzene; 1, 3-Bis[ (2-methyl-1-aziridinyl)carbonyl]benzene. CAS No. 7652-64-4. Molecular formula: C14H16N2O2. Mole weight: 244.29. | |
1-Aziridineethanamine Hydrate Quick inquiry Where to buy Suppliers range | 1-Aziridineethanamine Hydrate, is a useful intermediate. It can be used to synthesize (Aziridinethyl) aminopropyl Dihydrogen Phosphate (A926970). It is also used to prepare 17-aminogeldanamycin derivatives with possible antitumor activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C4H10N2 xH2O. US Biological Life Sciences. | Worldwide |
1-Aziridineethanol Quick inquiry Where to buy Suppliers range | 1-Aziridineethanol. Group: Biochemicals. Alternative Names: 1- (2-Hydroxyethyl) ethyleneimine. Grades: Highly Purified. CAS No. 1072-52-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H9NO. US Biological Life Sciences. | Worldwide |
1-Aziridineethanol Quick inquiry Where to buy Suppliers range | 1-Aziridineethanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(AZIRIDINYL)ETHANOL;1-(2-HYDROXYETHYL)ETHYLENEIMINE;1-(2-HYDROXYETHYL)ETHYLENIMINE;1-AZIRIDNEETHANOL;1-AZIRIDINEETHANOL;HEA;N-[2-HYDROXYETHYL]AZIRIDINE;N-(2-HYDROXYETHYL)ETHYLENEIMINE. Grades: >97.0%(GC)(T). CAS No. 1072-52-2. Molecular formula: C4H9NO. Mole weight: 87.12. Symbol: GHS05,GHS06,GHS08. Boiling Point: 167-168°C. Flash Point: 67°C. Density: 1.088 g/mL at25 °C(lit.). Safty Description: 26-36/37/39-45-23. Hazard statements: T. Supplemental Hazard Statements: H227-H301-H310-H314-H370. | |
1-Bromo-2-methoxy-naphthalene Quick inquiry Where to buy Suppliers range | 1-Bromo-2-methoxy-naphthalene is a useful synthetic intermediate. It is used as a reagent to syntheisze a catalyst for highly enantioselective aziridination of styrene derivatives. It can also be used to prepare biaryls or biheterocycles by palladium-catalyzed Ullmann coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 3401-47-6. Pack Sizes: 5g, 25g. Molecular Formula: C11H9BrO, Molecular Weight: 237.09. US Biological Life Sciences. | Worldwide |
2,6-Bis(N-pyrazolyl)pyridine Nickel(II) dichloride Quick inquiry Where to buy Suppliers range | 2,6-Bis(N-pyrazolyl)pyridine nickel (II) dichloride is a Ni precatalyst that can be used in Negishi alkyl-alkyl cross-coupling, reductive cross-coupling of styrenyl aziridines, and dialkyl ether formation. Uses: Transition metal catalysts. Synonyms: Nickel, dichloro[2,6-di(1H-pyrazol-1-yl-κN2)pyridine-κN]-; (bpp)NiCl2. Grades: ≥95%. CAS No. 2304667-33-0. Molecular formula: C11H9Cl2N5Ni. Mole weight: 340.82. | |
2-Aziridinecarbonitrile Quick inquiry Where to buy Suppliers range | 2-Aziridinecarbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2-Aziridinecarbonitrile, Aziridine-2-carbonitrile, 33898-53-2, AC1Q4RJZ, AC1L3M8Z, CHEMBL177264, CTK1C2552, EINECS 251-725-6, AR-1D8998, AKOS003587355, AG-F-14661, 2-Cyanoaziridine;Aziridine-2-carbonitrile. Grades: 96%. CAS No. 33898-53-2. Molecular formula: C3H4N2. Mole weight: 68.07726. IUPAC Name: aziridine-2-carbonitrile. Exact Mass: 68.03740. EC Number: 251-725-6. Boiling Point: 183.7ºC at 760mmHg. Flash Point: 64.9ºC. Density: 1.11g/cm3. SMILES: C1C(N1)C#N. InChIKey: PGZUFTROELAOMP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
8-Amino[1-(N-dansyl)-4-aminobutyl]-5-(1-aziridinyl)-5-deoxy Adenosine Quick inquiry Where to buy Suppliers range | 8 Amino[1 (N dansyl) 4 aminobutyl] 5 (1 aziridinyl) 5 deoxy Adenosine. CAS No. 256953-68-1. | |
8-Amino[1-(N-dansyl)-4-aminobutyl]-5-(1-aziridinyl)-5-deoxyadenosine Quick inquiry Where to buy Suppliers range | A fluorescent cofactor reagent for the sequence-specif. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy adenosine Quick inquiry Where to buy Suppliers range | 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy adenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 256953-68-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H37N9O5S. US Biological Life Sciences. | Worldwide |
8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine Quick inquiry Where to buy Suppliers range | A fluorescent cofactor reagent for the sequence-specific labeling of DNA methyltransferase from Thermus aquaticus (M*Taql). It binds about 4-fold better than the natural cofactor AdoMet to M*Taql. In addition, the reagent can be used to sequence-specifically label plasmid DNA in a M*Taql-catalyzed reaction. Synonyms: 9-[(2xi)-5-(Aziridin-1-yl)-5-deoxy-beta-D-threo-pentofuranosyl]-N~8~-(4-{[5-(dimethylamino)naphthalene-1-sulfonyl]amino}butyl)-9H-purine-6,8-diamine; N-[4-[[6-amino-9-[(2R,4R,5R)-5-(aziridin-1-ylmethyl)-3,4-dihydroxyoxolan-2-yl]purin-8-yl]amino]butyl]-5-(dimethylamino)naphthalene-1-sulfonamide; 8-Amino[1"-(N"-dansyl)-4"-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine; DTXSID90675569; 8-Amino[1 inverted exclamation mark+/--(N inverted exclamation mark+/--dansyl)-4 inverted exclamation mark+/--aminobutyl]-5 inverted exclamation mark -(1-aziridinyl)-5 inverted exclamation mark -deoxy Adenosine. Grades: > 95%. CAS No. 256953-68-1. Molecular formula: C28H37N9O5S. Mole weight: 611.72. | |
Ammonium tetrathiomolybdate Quick inquiry Where to buy Suppliers range | Ammonium tetrathiomolybdate. Uses: Ring opening of aziridines leading to sulfides and disulfides.1. Group: Metal & Ceramic Materials. Alternative Names: Molybdate(2-), tetrathioxo-, diammonium, (T-4)-; UNII-4V6I63LW1E; Ammonium tetrathiomolybdate(VI); Ammonium tetrathiomolybdate, 99.95%, (trace metal basis); ammonium thiomolybdate; Molybdate(2-), tetrathioxo-, diammonium, ( beta-4)-; AMMONIUMTETRATHIOMOLYBDATE. CAS No. 15060-55-6. Molecular formula: H10MoN2S4. Mole weight: 262.284g/mol. IUPAC Name: diazanium; bis(sulfanylidene)molybdenum; sulfanide. Exact Mass: 263.878g/mol. SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S. InChI: InChI=1S/Mo.2H3N.2H2S.2S/h; 2*1H3; 2*1H2; ;. InChIKey: ZKKLPDLKUGTPME-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 263.878g/mol. | |
Apaziquone Quick inquiry Where to buy Suppliers range | Apaziquone. Group: Biochemicals. Alternative Names: 5-(1-Aziridinyl)-3-(hydroxymethyl)-2-[(1E)-3-hydroxy-1-propen-1-yl]-1-methyl-1H-indole-4,7-dione; Apaziquone; EO 9; EO 9 (pharmaceutical); NSC 382456; NSC 382459; (E)-5-(1-Aziridinyl)-3-(hydroxymethyl)-2-(3-hydroxy-1-propenyl)-1-methyl-1H-Indole-4,7-dione. Grades: Highly Purified. CAS No. 114560-48-4. Pack Sizes: 2.5mg. Molecular Formula: C15H16N2O4, Molecular Weight: 288.3. US Biological Life Sciences. | Worldwide |
Aziridinomitosene Quick inquiry Where to buy Suppliers range | Aziridinomitosene is a by-product of 9-Epimitomycin B. Synonyms: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-6-methoxy-1,5-dimethyl-, (1aS,8bS)-; (1aS, 8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1, 1a, 2, 8b-tetrahydro-6-methoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8b-tetrahydro-8-(hydroxymethyl)-6-methoxy-1,5-dimethyl-, carbamate (ester); Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-6-methoxy-1,5-dimethyl-, (1aS)-; Carbamic acid, ester with 1, 1a, 2, 8b-tetrahydro-8-(hydroxymethyl)-6-methoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione. CAS No. 15973-07-6. Molecular formula: C16H17N3O5. Mole weight: 331.32. | |
Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II), min. 98% Quick inquiry Where to buy Suppliers range | Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II), min. 98%. Uses: Catalyst used for the direct aziridination of conjugated dienes by aryl azides. Group: Heterocyclic Organic Compound. Alternative Names: Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II);92669-43-7;MFCD19443488. CAS No. 92669-43-7. Molecular formula: C57H52N4ORu. Mole weight: 910.14g/mol. IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 910.318g/mol. SMILES: CC1=CC (=C (C (=C1)C)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5)C (=C6C=CC2=N6)C7=C (C=C (C=C7C)C)C)C8=C (C=C (C=C8C)C)C)C=C4)C9=C (C=C (C=C9C)C)C)[N-]3)C. [C-]#[O+]. [Ru+2]. InChI: InChI=1S/C56H52N4.CO.Ru/c1-29-21-33(5)49(34(6)22-29)53-41-13-15-43(57-41)54(50-35(7)23-30(2)24-36(50)8)45-17-19-47(59-45)56(52-39(11)27-32(4)28-40(52)12)48-20-18-46(60-48)55(44-16-14-42(53)58-44)51-37(9)25-31(3)26-38(51)10;1-2;/h13-28H,1-12H3;;/q-2;;+2. InChIKey: DBJPDELWNWMIRK-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 910.318g/mol. | |
CB 1837 Quick inquiry Where to buy Suppliers range | CB 1837 was the parent member of a series of nitrophenyl aziridines evaluated for antitumour activity by Khan and Ross. Synonyms: 1-(2,4-dinitrophenyl)aziridine; CB 1837; CB1837; CB-1837; AI3-51871; NSC 3375. Grades: 95%. CAS No. 27141-65-7. Molecular formula: C8H7N3O4. Mole weight: 209.159. | |
Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I). Uses: Catalyst for the aziridination of olefins. Mild catalyst, superior to CuCl, in the methylenetriphenylphosphorane methyleneation of aldehydes and ketones. Copper(I) catalyzed alkylation of aryl and alkenylsilanes. Copper-catalyzed formal methylative and hydrogenative carboxylation of alkynes with carbon dioxide. Regioselective copper-catalyzed carboxylation of allylboronates with carbon dioxide. Carboxylation of organoboronic esters with potassium methyl carbonate under copper catalysis. Catalytic anti-Markovnikov hydrobromination of alkynes. Copper-catalyzed borylative cross-coupling of allenes and imines. Group: Heterocyclic Organic Compound. Grades: >98.0%(T). CAS No. 578743-87-0. Molecular formula: C27H36ClCuN2. Mole weight: 487.60. IUPAC Name: Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I). Exact Mass: 486.18600. Melting Point: >300 . | |
Coluracetam Quick inquiry Where to buy Suppliers range | MKC-231 (10(-10)-10(-6) moll) significantly increased high affinity choline uptake (HACU) when it was incubated with the hippocampal synaptosomes of ethylcholine mustard aziridinium ion (AF64A) treated rats, but not of normal rats. MKC-231 did not affect the AChE activity, [3H]- quinuclidinyl benzilate binding, and [3H]-pirenzepine binding. Oral administration of MKC-231 (1-10 mg/kg) significantly improved the learning deficits in the Morris' water maze of AF64A-treated rats, but it did not produce any significant side effects, like tremor, salivation or hypothermia, which were observed in rats treated with high doses of tacrine [1]. In acute behavioral experiments, MKC-231 and THA had no significant effect on AF64A-induced memory deficits at any doses tested (0.3, 1.0 and 3.0 mg/kg), whereas Dup 996, at a dose of 1.0 mg/kg, significantly improved memory deficits. In chronic experiments, MKC-231 improved memory deficit at all doses tested (0.3, 1.0, or 3.0 mg/kg p.o., once daily for 11 days) and Dup 996 did so only at a dose of 3.0 mg/kg, whereas THA did not improve memory deficit at any doses tested. Synonyms: Coluracetam; BCI-540; MKC-231; BCI 540; MKC 231; BCI540; MKC231. Grades: >98%. CAS No. 135463-81-9. Molecular formula: C19H23N3O3. Mole weight: 341.4. | |
Copper(II) Trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | Copper(II) Trifluoromethanesulfonate. Uses: Ring-Opening of epoxides and aziridines. Asymmetric conjugate addition of organozinc reagents to α,β-unsaturated ketones. Electrophilic addition of olefins. Asymmetric aziridination of olefins. Asymmetric cycloadditions and aldol condensations. Asymmetric Kharasch oxidation. Asymmetric Michael addition of enamides. Asymmetric O-H or O-R insertion reactions. Enantioselective intramolecular aminooxygenation of alkenes. Enantioselective addition of dialkylzinc reagents to N-acylpyridinium salts. Pd-catalyzed C-H functionalizations of oximes with arylboronic acids. Used as a Lewis acid in the Nazarov cyclization. Catalyst in the diacetoxylation olefins. Catalyst in the meta-selective direct arylation of α-aryl carbonyl compounds. Catalyst in the three-component coupling of amines, aldehydes, and alkynes. Group: Organic Copper. Alternative Names: copper(2+) ion ditrifluoromethanesulfonate; TD8155; X7227; ANW-28028; Copper(II) triflate; AC1MC2EB; ST24046367; AK111530; C2CuF6O6S2; ACT09577. CAS No. 34946-82-2. Molecular formula: C2CuF6O6S2. Mole weight: 361.672g/mol. IUPAC Name: copper;trifluoromethanesulfonate. Exact Mass: 360.834g/mol. EC Number: 252-300-8. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Cu+2]. InChI: InChI=1S/2CHF3O3S.Cu/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2. InChIKey: SBTSVTLGWRLWOD-UHFFFAOYSA-L. H-Bond Acceptor: 12. Monoisotopic Mass: 360.834g/mol. | |
D-2-aziridinecarboxylic acid Quick inquiry Where to buy Suppliers range | D-2-aziridinecarboxylic acid. Uses: Amino Acids & Derivatives. Product ID: CP20502. | |
Diaziquone Quick inquiry Where to buy Suppliers range | A 1,4-benzoquinone that is substituted at positions 2 and 5 by aziridin-1-yl groups and at positions 3 and 6 by (ethoxycarbonyl)amino groups. It cross-links DNA during the cell cycle thus resulting in cell cycle arrest and apoptosis. Synonyms: CI-904; CI 904; CI904; Aziridinylbenzoquinone; Diaziquonum; NSC 182986; 2,5-Diaziridinyl-3,6-bis(carboethoxyamino)-1,4-benzoquinone. Grades: >98%. CAS No. 57998-68-2. Molecular formula: C16H20N4O6. Mole weight: 364.36. | |
DL-2-aziridinecarboxylic acid Quick inquiry Where to buy Suppliers range | DL-2-aziridinecarboxylic acid. Uses: Amino Acids & Derivatives. Product ID: CP20503. | |
Ethyl aziridinyl formate Quick inquiry Where to buy Suppliers range | Ethyl aziridinyl formate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl aziridinylformate; Aziridin-1-carbonsaeure-aethylester; aziridine-1-carboxylic acid ethyl ester; Ethyl aziridinocarboxylate; Ethyl 1-aziridinylcarboxylate; N-Ethoxycarbonylethyleneimine; 1-Ethoxycarbonylaziridine; Ethyl 1-aziridinecarboxylate; 1-Eth. Grades: 96%. CAS No. 671-51-2. Molecular formula: C5H9NO2. Mole weight: 115.15. IUPAC Name: ethyl aziridine-1-carboxylate. Exact Mass: 115.06300. Boiling Point: 147.1ºC at 760 mmHg. Flash Point: 42.8ºC. Density: 1.169g/cm3. InChIKey: MGPDSKXOTDLPJE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Ethylene imine polymer Quick inquiry Where to buy Suppliers range | Ethylene imine polymer. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethylene imine polymer, Quick inquiry Where to buy Suppliers range | Ethylene imine polymer. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethylene imine polymer, M.W. 10,000,99% Quick inquiry Where to buy Suppliers range | Ethylene imine polymer, M.W. 10,000,99%. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethylene imine polymer, M.W. 1800,99% Quick inquiry Where to buy Suppliers range | Ethylene imine polymer, M.W. 1800,99%. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethylene imine polymer, M.W. 600,99% Quick inquiry Where to buy Suppliers range | Ethylene imine polymer, M.W. 600,99%. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethylene imine polymer, M.W. 70,000, 50% in H2O Quick inquiry Where to buy Suppliers range | Ethylene imine polymer, M.W. 70,000, 50% in H2O. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethylenimine Quick inquiry Where to buy Suppliers range | Ethylenimine. Group: Other Plating Intermediates. Alternative Names: Polyethyleneimine. CAS No. 9002-98-6. IUPAC Name: Aziridine. Molecular Weight: 43.07. Molecular Formula: C2H5N. SMILES: C1CN1. Flash Point: 99%+. | |
L-2-aziridinecarboxylic acid Quick inquiry Where to buy Suppliers range | L-2-aziridinecarboxylic acid. Uses: Amino Acids & Derivatives. Product ID: CP20501. | |
Methyl (S)-N-Tritylaziridine-2-carboxylate Quick inquiry Where to buy Suppliers range | Methyl (S)-N-Tritylaziridine-2-carboxylate. Group: Biochemicals. Alternative Names: (2S)-1-(Triphenylmethyl)-2-aziridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 75154-68-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Meturedepa Quick inquiry Where to buy Suppliers range | Meturedepa. Group: Heterocyclic Organic Compound. Alternative Names: Turloc; Dimethylurethimine; [bis-(2,2-dimethyl-aziridin-1-yl)-phosphinoyl]-carbamic acid ethyl ester; Aethyl- | |
N-[3-(Triethoxysilyl)Propyl]-2-Carbomethoxyaziridine,95% Quick inquiry Where to buy Suppliers range | N-[3-(Triethoxysilyl)Propyl]-2-Carbomethoxyaziridine,95%. Group: Organosilicone. Alternative Names: Triethoxysilylpropyl carbomethoxyaziridinemethyl1- (3-Triethoxysilylpropyl ) Aziridine-2-Carboxylate. Grades: 0.95. CAS No. 193417-26-4. Product ID: ACM193417264-1. Molecular formula: C13H27NO5Si. Mole weight: 305.44 g/mol. | |
N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine hydrochloride Quick inquiry Where to buy Suppliers range | Quinacrine hydrochloride, 130-42-7, Malaricida, Methoquine, Italchin, Metochin, Palacrin, Palusan, Pentilen, Mecryl, N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine hydrochloride, NSC14229, Mepacrine hydrochloride, acrichine, EINECS 204-989-1, RP 866, Mepacrine HCl, mepacrinhydrochlorid-, 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine;hydrochloride, 866 R.P., C23H30ClN3O.2ClH, QUINACRINEDIHYDROCHLORIDE, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, monohydrochloride, C23H30ClN3O.2ClH.2H2O, NSC-14229, C23-H30-Cl-N3-O.2Cl-H, C23-H30-Cl-N3-O.2Cl-H.2H2-O, Arichin, Acridine, 6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-, monohydrochloride, Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-, monohydrochloride, 1,4-pentanediamine, N4-(6-chloro-2-methoxy-9-aziridinyl)-N1,N1-diethyl-, dihydrochloride, 6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine dihydrochloride 2H2-O, 1,4-Pentanediamine, N(4)-(6-chloro-2-methoxy-9-acridinyl)-N(1)-,N(1)-diethyl-, dihydrochloride, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-,dihydrochloride, dihydrate, Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-,dihydrochloride, dihydrate, C23H30ClN3O.ClH, SCHEMBL33693, CHEMBL556980, DTXSID40926553, Quinacrine dihydrochloride mustard, Pharmakon1600-01500522, NSC757307, NCGC00180899-01, FT-0631298, WLN: T C666 BNJ EG IMY1&3N2&2 LO1 &GH 2, 1, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride, 2-Methoxy-6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]acridine dihydrochloride, 3-Chloro-7-methoxy-9-[1-methyl-4-(diethylamino)butylamino]acridine dihydrochloride, 3-Chloro-9-[4'-(diethylamino)-1'-methylbutyl]amino]-7-methoxyacridine dihydrochloride, 2-Chloro-5-[[.omega.-(diethylamino)-.alpha.-methylbutyl)amino]-7-methoxyacridine dihydrochloride, 4-[(6-Chloro-2-methoxyacridin-9(10H)-ylidene)amino]-N,N-diethylpentan-1-amine--hydrogen chloride (1/1). | |
N-Acetylethylenimine (30% benzene) Quick inquiry Where to buy Suppliers range | AEI is suitable for the inactivation of foot-and-mouth disease virus (FMDV) and poliovirus for the preparation of virus vaccines. AEI inactivation of FMDV and poliovirus is demonstrated without impairing the biological properties of several proteins under conditions which render the viruses inocuous. AEI-inactivated FMDV is adsorbed and uncoated by BHK cells as efficiently as untreated virus, indicating that any viral proteins involved in the attachment and uncoating process are unaffected by imine inactivation. Group: Biochemicals. Alternative Names: 1-(1-Aziridinyl)ethanone; 1-Acetylaziridine; Acetylethylenimide; N-Acetylaziridine. Grades: Highly Purified. CAS No. 460-07-1. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
Nicotianamine Quick inquiry Where to buy Suppliers range | Nicotianamine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 34441-14-0. IUPAC Name: (2S)-1-[(3S)-3-[[(3S)-3-amino-3-carboxypropyl]amino]-3-carboxypropyl]aziridine-2-carboxylic acid. Molecular formula: C11H19N3O6. Mole weight: 289.29. Catalog: APS34441140. SMILES: N[C@@H] (CCN[C@@H] (CCN1C[C@H]1C (=O)O)C (=O)O)C (=O)O. Format: Neat. | |
N,N'-1,6-Hexanediylbis-1-aziridinecarboxamide Quick inquiry Where to buy Suppliers range | N,N'-1,6-Hexanediylbis-1-aziridinecarboxamide. Group: Biochemicals. Alternative Names: AI 3-50172; Chemitite HZ 22; DM 130; ENT 50172; HBC; HDU; HZ 22; Hexamethylenebis (ethyleneurea); Hexa methyl enediethyleneurea; N,N'-Hexamethylene-1,6-bis(1-aziridinecarboxamide); N,N'-Hexamethylenebis(1-aziridinecarboxamide); N,N'-Hexamethylenebis(1-aziridinyl carboxamide); NSC 146970; OM 53139; Olin 53139. Grades: Highly Purified. CAS No. 2271-93-4. Pack Sizes: 250mg. Molecular Formula: C12H22N4O2, Molecular Weight: 254.33. US Biological Life Sciences. | Worldwide |
N-Tosylaziridine Quick inquiry Where to buy Suppliers range | N-Tosylaziridine. Group: Biochemicals. Alternative Names: 1-[ (4-Methylphenyl) sulfonyl]aziridine; 1- (p-Tolylsulfonyl) aziridine; 1- (p-Toluenesulfonyl) aziridine. Grades: Highly Purified. CAS No. 3634-89-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H11NO2S. US Biological Life Sciences. | Worldwide |
Pentaerythritol tris[3-(1-aziridinyl)propionate] Quick inquiry Where to buy Suppliers range | Pentaerythritol tris[3-(1-aziridinyl)propionate]. Group: Heterocyclic Organic Compound. Alternative Names: TAZO, XAMA 7;PENTAERYTHRITOL TRIS[3-(1-AZIRIDINYL)PROPIONATE]; PENTAERYTHRITOL TRIS[3-(1-AZIRIDINYL)PROPRIONATE]; pentaerythritol tris(3-aziridin-1-ylpropionate);1-aziridinepropanoicacid,2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-(hydroxy;1-aziridinepropanoicacid,2-[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-2-(hydroxy;1-Aziridinepropanoicacid,2-[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-2-(hydroxymethyl)-1,3-propanediylester;methyl)-1,3-propanediylester. CAS No. 57116-45-7. Molecular formula: C20H33N3O7. Mole weight: 427.49. Flash Point: 113°C. Density: 1.158g/mL at 25°C(lit.). Safty Description: 26-27-36-45. Hazard statements: Xi. | |
Polyethyleneimine,80% ethoxylated Quick inquiry Where to buy Suppliers range | 37% solids in water (Unit weight includes weight of solvent). Group: Polymer/Macromolecule. Alternative Names: Aziridine, polymerwithoxirane; Ethoxylatedpolyethyleneimine; Ethoxylatedpolyethylenepolyamine; PEI; POLYMIN P;POLYETHYLENIMINE P-70;POLYETHYLENIMINE, ETHOXYLATED;POLYETHYLENIMINE, BRANCHED. CAS No. 26658-46-8. Molecular formula: N/A. Mole weight: 50000. Density: 1.08. | |
Polyethyleneimine (ca. 30% in Water) Quick inquiry Where to buy Suppliers range | Polyethyleneimine (ca. 30% in Water). Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Poly(ethyleneimine) solution Quick inquiry Where to buy Suppliers range | Poly(ethyleneimine) solution. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Hydrophilic Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Polyethylenimine, branched Quick inquiry Where to buy Suppliers range | Polyethylenimine, branched. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Hydrophilic Polymers; Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Polyethylenimine, linear Quick inquiry Where to buy Suppliers range | Polyethylenimine, linear. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Hydrophilic Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
RH1 Quick inquiry Where to buy Suppliers range | RH1 is a new bioreductive agent that is an excellent substrate for the two-electron reducing enzyme, NAD(P)H quinone oxidoreductase 1 (NQO1). In phase trials, RH1 was well tolerated with predictable and manageable toxicity. The MTD of 1430 μg/m(2)/day is the dose recommended for phase II trials. The biomarkers of DNA cross linking, DTD activity and NQO1 status have been validated and clinically developed. Synonyms: RH 1; RH-1; NSC697726; 2,5-di(aziridin-1-yl)-3-(hydroxymethyl)-6-methylcyclohexa-2,5-diene-1,4-dione. CAS No. 221635-42-3. Molecular formula: C12H14N2O3. Mole weight: 234.25. | |
Rhodium(II) Acetate Dimer Quick inquiry Where to buy Suppliers range | Rhodium(II) Acetate Dimer. Uses: Catalyst for insertion into C-H and X-H bonds. Catalyst for Ylide generation. Doyle-Kirmse Reaction of Allylic Sulfides with Diazoalkane Claisen rearrangement. Epoxides from aldehydes. Synthesis of aziridines from allylic N-tosyloxycarbamates. Rh/NHC catalyzed direct intermolecular arylation of C-H bonds. Chiral Bronsted acid-Rh catalyzed three component reactions of diazo compounds with alcohols and imines. Rh-catalyzed cyclopropenations of ynamides. Tandem asymmetric aza-Darzens/ring-opening reactions. Group: Micro/NanoElectronics. Alternative Names: Dirhodium tetraacetate; Rhodium(II) acetate, dimer, Premion®; Rhodium, tetrakis(mu-acetato)di-; Rhodium acetate, dimer; Rhodium(II) acetate dimer; Tetrakis(mu-(acetato-O:O'))dirhodium; A830446; SY010327; SC-26584; TETRAKIS(ACETO)DIRHODIUM(II). CAS No. 15956-28-2. Molecular formula: C8H12O8Rh2. Mole weight: 441.987g/mol. IUPAC Name: rhodium(2+);tetraacetate. Exact Mass: 441.864g/mol. EC Number: 240-084-8. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]. InChI: InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4. InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 441.864g/mol. | |
(S)-1-Tosyl-2-methylaziridine Quick inquiry Where to buy Suppliers range | (S)-1-Tosyl-2-methylaziridine. Group: Biochemicals. Alternative Names: (S) -2-Methyl-1-[ (4-methylphenyl) sulfonyl]aziridine. Grades: Highly Purified. CAS No. 119461-40-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
SN-23862 Quick inquiry Where to buy Suppliers range | SN-23862 is a bioreductive agent with potential anticancer activity. SN-23862 is analogue of CB-1954, a dinitrobenzamide aziridine with nitrogen mustard. SN-23862 is also a prodrug that is activated by enzymatic nitroreduction in tumor. Synonyms: SN23862; SN 23862; 5-(N,N-Bis(2-chloroethyl)amino)-2,4-dinitrobenzamide. CAS No. 142439-61-0. Molecular formula: C11H12Cl2N4O5. Mole weight: 351.14. | |
Thiotepa Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Thiotepa which is an antineoplastic useful for the treatment of cancers, especially cancers resistant to chemotherapy. Synonyms: Thiotepa Impurity 1; N-Chloro Ethyl ThioTEPA; R6M55LBM5G; N-[bis(aziridin-1-yl)phosphinothioyl]-2-chloroethanamine; P,P-Di(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide; P,P-Bis(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide; Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(2-chloroethyl)-; UNII-R6M55LBM5G; P,P-Bis(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide [USP]; P,P-BIS(AZIRIDIN-1-YL)-N-(2-CHLOROETHYL)PHOSPHINOTHIOIC AMIDE [USP IMPURITY]. Grades: > 95%. CAS No. 90877-51-3. Molecular formula: C6H13ClN3PS. Mole weight: 225.68. | |
Thiotepa Impurity 2 Quick inquiry Where to buy Suppliers range | An impurity of Thiotepa which is an organophosphorus compound used as an antineoplastic to treat certain types of cancers. Synonyms: N-(2-Hydroxyethyl)-P,P-bisaziridinyl Thiophosphamide; P,P-Bis(1-aziridinyl)-N-(2-hydroxyethyl)phosphinothioic Amide. Grades: > 95%. CAS No. 121258-29-5. Molecular formula: C6H14N3OPS. Mole weight: 207.24. | |
Tretazicar Quick inquiry Where to buy Suppliers range | Tretazicar is an anticancer prodrug used in gene therapy research and is known to be activated by NAD(P)H Quinone Oxidoreductase 2. Group: Biochemicals. Alternative Names: 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 2, 4-Dinitro-5-ethylene iminobenzamide; 2, 4-Dinitroethylene iminobenzamide; 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 5-Aziridino-2,4-dinitrobenzamide; 5-Aziridinyl-2,4-dinitrobenzamide; CB 1954; NSC 115829. Grades: Highly Purified. CAS No. 21919-05-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Triethylene phosphoramide Quick inquiry Where to buy Suppliers range | Used as insect chemosterilant; in dyeing. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1', 1''-Phosphinylidynetri saziridine; Tris(1-aziridinyl)phosphine Oxide; APO; Aphoxide; ENT 24915; NSC 9717; Phosphoric Acid Triethylene Imide; N,N',N''-Tri-1,2-ethanediylphosphoric Triamide; TAPO; TEF; TEPA; Tri-1-aziridinyl-phosphine Oxide; Triaziridinophosphine Oxide; Triaziridinylphosphine Oxide; Triethylene phosphorotriamide; Tris(1-aziridine)phosphine Oxide. Grades: Highly Purified. CAS No. 545-55-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Triethylene phosphoramide-d12 Quick inquiry Where to buy Suppliers range | Labeled TEPA. Used as insect chemosterilant; in dyeing. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1', 1''-Phosphinylidynetri saziridine-d12; Tris(1-aziridinyl)phosphine-d12 Oxide; APO-d12; Aphoxide-d12; ENT 24915-d12; NSC 9717-d12; Phosphoric Acid Triethylene Imide-d12; N,N',N''-Tri-1,2-ethanediylphosphoric Triamide-d12; TAPO-d12; TEF-d12; TEPA-d12; Tri-1-aziridinyl-phosphine-d12 Oxide; Triaziridinophosphine-d12 Oxide; Triaziridinylphosphine-d12 Oxide; Triethylene phosphorotriamide-d12; Tris(1-aziridine)phosphine-d12 Oxide. Grades: Highly Purified. CAS No. 1246816-29-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Triethylene thiophosphoramide Quick inquiry Where to buy Suppliers range | This substance is listed as a known human carcinogen. It is useful for the treatment of cancers, especially cancers resistant to chemotherapy. Antineoplastic. Group: Biochemicals. Alternative Names: 1, 1, 1-Phosphinothioyl idynetri saziridine; Tris(1-aziridinyl)phosphine Sulfide; AI 3-24916; CBC 806495; Girostan; N, N, N-Triethylene thiophosphoramide; Oncotepa; Oncothio-tepa; Oncotiotepa; Phosphorothioic Acid Triethylenetriamide; Tespamin; Tespamine; Tris (aziridinyl)phosphine-thioxide; Thio-TEPA. Grades: Highly Purified. CAS No. 52-24-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
Triethylenethiophosphoramide Quick inquiry Where to buy Suppliers range | white crystals or powder. Group: Organic Phosphine Compounds. Alternative Names: 1,1,1-Phosphorothioyltriaziridine; Tri(aziridin-1-yl)phosphine sulfide; N,N,N-Triethylenethiophosphoramide; Tri(1-aziridinyl)phosphine sulfide; 1,1,1?-phosphorothioyltris(aziridine); Tris(aziridinyl)phosphine sulfide; Thiotepa; tris(1-aziridinyl)phosphine sulfide; 1,1,1?-phosphinothioylidynetris[aziridine]; Triethylenethiophosphoramide; N,N,N-Triethylenethiophosphoramide; phosphorothioic tri(ethyleneamide). Grades: 98%,USP32. CAS No. 52-24-4. Molecular formula: C6H12N3PS. Mole weight: 189.22. IUPAC Name: tris(aziridin-1-yl)-sulfanylidene-$l^{5}-phosphane. Exact Mass: 189.04900. EC Number: 200-135-7. Boiling Point: 270.2ºC at 760mmHg. Melting Point: 54-57ºC. Flash Point: 117.2ºC. Density: 1.5g/cm3. SMILES: C1CN1P(=S)(N2CC2)N3CC3. InChIKey: FOCVUCIESVLUNU-UHFFFAOYSA-N. Safty Description: S28-S36/37-S45-S53. Hazard statements: T+: Verytoxic. |