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| Product | Description | |
|---|---|---|
| Aziridine,1-[(5-methyltetracyclo[3.2.0.02,7.04,6]hept-1-yl)carbonyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 121676-06-0. Catalog: ACM121676060. |  |
| Aziridine, 1-benzamido- (7CI,8CI) | Heterocyclic Organic Compound. CAS No. 10020-77-6. Molecular formula: C9H10N2O. Mole weight: 162.1885. Catalog: ACM10020776. | |
| Aziridine, 1-(tetracyclo[3.2.0.02, 7.04, 6]hept-1-ylcarbonyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 121676-02-6. Catalog: ACM121676026. | |
| Aziridinomitosene | 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. |  |
| 1-(1-Adamantyl)aziridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(tricyclo[3.3.1.13,7]dec-1-yl)aziridine hydrochloride(1:1); AZIRIDINE,1-(1-ADAMANTYL)-,HYDROCHLORIDE; 1-(1-Adamantyl)-aziridine hydrochloride. CAS No. 102585-87-5. Molecular formula: C12H20ClN. Mole weight: 213.747 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)aziridine;hydrochloride. Catalog: ACM102585875. | |
| 1-(2-Cyanoethyl)aziridine | Heterocyclic Organic Compound. Alternative Names: 1-(2-Cyanoethyl)aziridine;N(2-Cyanoethyl)ethyleneimine. CAS No. 1072-66-8. Molecular formula: C5H8N2. Mole weight: 96.130420 [g/mol]. Purity: 0.96. IUPACName: 3-(aziridin-1-yl)propanenitrile. Canonical SMILES: C1CN1CCC#N. Density: 1.047g/cm³. ECNumber: 600-812-0. Catalog: ACM1072668. | |
| 1-(2-Diethoxyphosphorylethyl)aziridine | Heterocyclic Organic Compound. Alternative Names: diethyl(2-(1-aziridinyl)ethyl)phosphonate, 1010-38-4, AC1L4VFM, AC1Q6SU1, CTK3J9488, AR-1I4841, 1-(2-diethoxyphosphorylethyl)aziridine, AG-K-86067, Diethyl (2-(1-aziridinyl)ethyl)phosphonate, diethyl [2-(aziridin-1-yl)ethyl]phosphonate, Phosphonic acid, (2-(1-aziridinyl)ethyl)-, diethyl ester, Phosphonic acid,P-[2-(1-aziridinyl)ethyl]-, diethyl ester, Phosphonicacid, [2-(1-aziridinyl)ethyl]-, diethyl ester (7CI,8CI,9CI); K 16; K 16(mutagen); b-Ethylenimine ethylphosphonicacid diethyl ester. CAS No. 1010-38-4. Molecular formula: C8H18NO3P. Mole weight: 207.207 g/mol. Purity: 0.96. IUPACName: 1-(2-diethoxyphosphorylethyl)aziridine. Canonical SMILES: CCOP(=O)(CCN1CC1)OCC. Density: 1.121g/cm³. Catalog: ACM1010384. | |
| 1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with aziridine | Heterocyclic Organic Compound. Alternative Names: Epomin=Polyethyleneimine;EPOMIN SP-006;Aziridine polymer with N-(2-aminoethyl)-1,2-ethanediamine;Nippon Shokubai Epomin SP-110;Nippon Shokubai Epomin SP-003;Nippon Shokubai Epomin SP-006;1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with aziridine;1,2-Et. CAS No. 106899-94-9. Catalog: ACM106899949. | |
| 1-Aziridinecarboxamide,N-(2-methyl-1-oxo-2-propenyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Aziridinecarboxamide,N-(2-methyl-1-oxo-2-propenyl)-(9CI). CAS No. 103175-60-6. Molecular formula: C7H10N2O2. Catalog: ACM103175606. | |
| 1-Aziridinecarboxylic acid,2-(1,1-dimethylethyl)-,ethyl ester | Heterocyclic Organic Compound. CAS No. 111133-39-2. Catalog: ACM111133392. | |
| 1-Aziridineethanamine Hydrate | 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 | 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 | 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. CAS No. 1072-52-2. Molecular formula: C4H9NO. Mole weight: 87.12. Purity: >97.0%(GC)(T). Density: 1.088 g/mL at25 °C(lit.). Catalog: ACM1072522. | |
| 1-Benzyl 2-methyl(S)(-)-1,2-aziridinedicarboxylate,96% | Heterocyclic Organic Compound. CAS No. 104597-98-0. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM104597980. | |
| 1H-Benzimidazole,2-(1-aziridinyl)-1-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole,2-(1-aziridinyl)-1-methyl-(9CI). CAS No. 111971-44-9. Molecular formula: C10H11N3. Catalog: ACM111971449. | |
| (1-Methoxy-3,3,5,5-tetramethylpiperidin-4-yl)n-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate | Heterocyclic Organic Compound. Alternative Names: 101491-53-6, AC1Q6RGK, AC1L1OZ6, LS-49001, (1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate, 1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl [bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, 1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl[bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, Carbamic acid, (bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, 1-methoxy-2,2,6,6-tetramethyl-4-piperidyl ester. CAS No. 101491-53-6. Molecular formula: C19H37N4O4P. Mole weight: 416.495 g/mol. Purity: 0.96. IUPACName: (1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate. Canonical SMILES: CC1 (CN (CC (C1OC (=O)NP (=O) (N2CC2 (C)C)N3CC3 (C)C) (C)C)OC)C. Density: 1.19g/cm³. Catalog: ACM101491536. | |
| 1-(phenylmethyl) aziridine | 1-(phenylmethyl) aziridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1074-42-6. Molecular Formula: C9H11N. Mole Weight: 133.19. Catalog: APB1074426. |  |
| 1-(Phenylsulfonyl)aziridine | Heterocyclic Organic Compound. Alternative Names: 1-(PHENYLSULFONYL)AZIRIDINE, Aziridine, 1-(phenylsulfonyl)-, 10302-15-5, N-Benzenesulfonylaziridine, AC1L18IG, 1-(benzenesulfonyl)aziridine, 1-(Phenylsulphonyl)aziridine, Aziridine,1-(phenylsulfonyl)-, CTK4A1667, HSDB 6153, EINECS 233-676-2, AKOS000278673, AG-D-13151, AI3-50705, 1-(Phenylsulfonyl)aziridine; N-(Phenylsulfonyl)aziridine. CAS No. 10302-15-5. Molecular formula: C8H9NO2S. Mole weight: 183.227560 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)aziridine. Canonical SMILES: C1CN1S(=O)(=O)C2=CC=CC=C2. Density: 1.392g/cm³. ECNumber: 233-676-2. Catalog: ACM10302155. | |
| 2-(1-Methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyln-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate | Heterocyclic Organic Compound. Alternative Names: 101491-54-7, AC1Q6RGR, AC1L1OZ9, LS-49002, 2-(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate, 2-[(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxy]ethyl [bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, 2-[(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxy]ethyl[bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, Carbamic acid, (bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, 2-((1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)oxy)ethyl ester. CAS No. 101491-54-7. Molecular formula: C21H41N4O5P. Mole weight: 460.548 g/mol. Purity: 0.96. IUPACName: 2-(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate. Catalog: ACM101491547. | |
| 2,4,6-Tris-(2-methylaziridin-1-yl)-1,3,5-triazine | Heterocyclic Organic Compound. Alternative Names: Tripropylenemelamine, TMAT, Methyltretamine, 2,4,6-Tris(2-methylaziridin-1-yl)-1,3,5-triazine, 13009-91-1, EINECS 235-854-5, NSC 57568, 1,3,5-Triazine, 2,4,6-tris(2-methyl-1-aziridinyl)-, BRN 0276031, AI3-50055, Tris(2-methyl-1-aziridinyl)-1,3,5-triazine, s-Triazine, 2,4,6-tris(2-methyl-1-aziridinyl)-, s-Triazine, 2,4,6-tris(1-(2-methylaziridinyl))-, 2,4,6-Tris(2-methyl-1-aziridinyl)-1,3,5-triazine, 2,4,6-Tris-(1-(2-methylaziridinyl))-1,3,5-triazine, NCIOpen2_002852, AC1L3S19, CTK4B6517, NSC57568, NSC62575. CAS No. 13009-91-1. Molecular formula: C12H18N6. Mole weight: 246.311520 [g/mol]. Purity: 0.96. IUPACName: 2,4,6-tris(2-methylaziridin-1-yl)-1,3,5-triazine. Canonical SMILES: CC1CN1C2=NC(=NC(=N2)N3CC3C)N4CC4C. Density: 1.322g/cm³. ECNumber: 235-854-5. Catalog: ACM13009911. | |
| (2,5-Bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)biscarbam ic acid,bis(1-methylethyl)ester | Heterocyclic Organic Compound. CAS No. 127786-82-7. Catalog: ACM127786827. | |
| 2-Aziridinecarboxylicacid,1-(1-methylethyl)-,2-propynylester(9ci) | Heterocyclic Organic Compound. CAS No. 100819-38-3. Catalog: ACM100819383. | |
| 2-Methyl-N-octadecylaziridine-1-carboxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 233-516-1, CID93060, 2-Methyl-N-octadecylaziridine-1-carboxamide, 1-Aziridinecarboxamide, 2-methyl-N-octadecyl-, 10212-58-5. CAS No. 10212-58-5. Molecular formula: C22H44N2O. Mole weight: 352.598 g/mol. Purity: 0.96. IUPACName: 2-methyl-N-octadecylaziridine-1-carboxamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N1CC1C. Density: 0.915g/cm³. ECNumber: 233-516-1. Catalog: ACM10212585. | |
| 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate | 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 | 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 |
| 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy adenosine | 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-deoxyadenosine | 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 | 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. | |
| Butanedioic acid,2-(1-aziridinyl)-,1,4-diethyl ester | Heterocyclic Organic Compound. Alternative Names: aziridin-1-yl-phosphonic acid dipropyl ester; 2-Ethylenimino-bernsteinsaeure-diethylester; Aziridin-1-yl-phosphonsaeure-dipropylester; 1-<1,2-bis(carbethoxy)ethyl>aziridine; Aziridin-1-yl-bernsteinsaeure-diaethylester; aziridin-1-yl-succinic acid di. CAS No. 1137-24-2. Molecular formula: C10H17NO4. Mole weight: 215.2463. Purity: 0.96. IUPACName: 2-(1-aziridinyl)-, 1,4-diethyl ester Butanedioic acid. Density: 1.157g/cm³. Catalog: ACM1137242. | |
| Ethanone,1-(1-ethyl-3,3-dimethyl-2-aziridinyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 104547-68-4. Catalog: ACM104547684. | |
| Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine and aziridine, reaction products with epichlorohydrin and polyethylene glycol, formates (salts) | Heterocyclic Organic Compound. Alternative Names: Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine and aziridine, reaction products with epichlorohydrin and polyethylene glycol, formates (salts);POLYAMIDE-ETHYLENEIMINE-EPICHLOROHYDRINRESIN. CAS No. 115340-77-7. Catalog: ACM115340777. | |
| Methyl aziridine-1-propionate | Heterocyclic Organic Compound. Alternative Names: 3-Ethyleniminopropionate, Methyl 1-aziridinepropionate, Methyl 3-ethyleniminopropionate, Methyl aziridine-1-propionate, NCIOpen2_001869, Methyl 3-(1-aziridinyl)propionate, 1-(2-Methoxycarbonylethyl)aziridine, 1-Aziridinepropanoic acid, methyl ester, 1-(2-Methoxycarbonylethyl)ethylenimine, EINECS 214-034-0, Methyl beta-(1-aziridinyl)propionate, NSC 101297, CID14087, BRN 0113048, NSC101297, 1-AZIRIDINEPROPIONIC ACID, METHYL ESTER, Methyl.beta.-(1-aziridinyl)propionate, LS-23330, 1-Aziridinepropanoic acid, methyl ester (9CI), 5-20-01-00053 (Beilstein Handbook Reference). CAS No. 1073-77-4. Molecular formula: C6H11NO2. Mole weight: 129.157040 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(aziridin-1-yl)propanoate. Canonical SMILES: COC(=O)CCN1CC1. Density: 1.091g/cm³. ECNumber: 214-034-0. Catalog: ACM1073774. | |
| Methyl aziridine-2-carboxylate | 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. | |
| Methyl (S)-N-Tritylaziridine-2-carboxylate | 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 |
| N'-[2-(Aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide | Heterocyclic Organic Compound. Alternative Names: FORMAMIDINE, N,N-DIMETHYL-N-(2-(1-AZIRIDINYL)ETHYL)-, N-(2-(1-Aziridinyl)ethyl)-N,N-dimethyl formamidine, Formamidine, N-(2-(1-aziridinyl)ethyl)-N,N-dimethyl-, AC1L1OO2, LS-69578, N-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide, 101398-54-3. CAS No. 101398-54-3. Molecular formula: C7H15N3. Mole weight: 141.214 g/mol. Purity: 0.96. IUPACName: N-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NCCN1CC1. Density: 1g/cm³. Catalog: ACM101398543. | |
| N-Benzyl Aziridine | Synonyms: Aziridine, 1-(phenylmethyl)?-. Grades: > 95%. CAS No. 1074-42-6. Molecular formula: C9H11N. Mole weight: 133.19. | |
| N,N'-1,6-Hexanediylbis-1-aziridinecarboxamide | 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-t-Boc-2R-1S-butyldimethylsilyloxy-2-chloroethyl)aziridine | 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-2S-1S-butyldimethylsilyloxy-2-chloroethyl)aziridine | 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 |
| N-Tosylaziridine | 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 |
| (S)-1-Tosyl-2-methylaziridine | Heterocyclic Organic Compound. Alternative Names: (S)-2-Methyl-1-[(4-methylphenyl)sulfonyl]aziridine. CAS No. 119461-40-4. Molecular formula: C10H13NO2S. Mole weight: 211.28. Appearance: Brown Solid. Purity: 0.96. IUPACName: 2-methyl-1-(4-methylphenyl)sulfonylaziridine. Canonical SMILES: CC1CN1S(=O)(=O)C2=CC=C(C=C2)C. Density: 1.258g/cm³. Catalog: ACM119461404. | |
| (S)-1-Tosyl-2-methylaziridine | (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 |
| S-Benzyl-aziridine | 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 | (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 | Heterocyclic Organic Compound. Alternative Names: (S)-tert-butyl 2-(hydroxymethyl)aziridine-1-carboxylate, 1198080-11-3. CAS No. 1198080-11-3. Molecular formula: C8H15NO3. Mole weight: 173.209600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-(hydroxymethyl)aziridine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC1CO. Catalog: ACM1198080113. | |
| (S)-tert-Butyl methylaziridine-1,2-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: (S)-tert-butyl methyl aziridine-1,2-dicarboxylate;(S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate. CAS No. 126496-79-5. Molecular formula: C9H15NO4. Mole weight: 201.22. Density: 1.189. Catalog: ACM126496795. | |
| 1,4,7-Trimethyl-1,4,7-triazonane | 1,4,7-Trimethyl-1,4,7-triazonane, also known as TMT or trimethylenetris(aziridine), is a cyclic organic compound. TMT is commonly used as a crosslinking agent and a precursor for polymer and resin synthesis. In addition, it is used as a stabilizer in the production of polyurethane foam and as a curing agent for epoxy resins. Due to its high reactivity and stability, TMT is considered to be a versatile and efficient reagent in various applications. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Me3TACN. CAS No. 96556-05-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W051391. |  |
| 1-Bromo-2-methoxy-naphthalene | 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 | 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. | |
| Ammonium tetrathiomolybdate | Ammonium tetrathiomolybdate. Uses: Ring opening of aziridines leading to sulfides and disulfides.1. Group: Electrolytes. Alternative Names: Thiomolybdicacid,diammoniumsalt. CAS No. 15060-55-6. Product ID: Diazanium; bis(sulfanylidene)molybdenum; sulfanide. Molecular formula: 262.3. Mole weight: H10MoN2S4. [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S. InChI=1S/Mo.2H3N.2H2S.2S/h; 2*1H3; 2*1H2. ZKKLPDLKUGTPME-UHFFFAOYSA-N. 99%+. |  |
| Ammonium tetrathiomolybdate | Ring opening of aziridines leading to sulfides and disulfides.1. Group: Metal & ceramic materials. Alternative Names: Thiomolybdicacid,diammoniumsalt. CAS No. 15060-55-6. Molecular formula: H10MoN2S4. Mole weight: 262.3. Appearance: White powder or cyrstals. Purity: 99%+. IUPACName: Diazanium; bis(sulfanylidene)molybdenum; sulfanide. Canonical SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S. Catalog: ACM15060556-2. | |
| Amorolfine Impurity 15 | Amorolfine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(aziridin-1-yl)propan-1-amine. CAS No. 1072-65-7. Molecular Formula: C5H12N2. Mole Weight: 100.16. Catalog: APB1072657. | |
| Apaziquone | 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 |
| Azatepa | Heterocyclic Organic Compound. Alternative Names: Azatepa, AZETEPA, Azatep, Aza TEPA, 125-45-1, Thiatriamide, Azatepum, Azatepum [INN-Latin], Azetepa (USAN/INN), AC1L1LEB, UNII-D57I4Z650L, CHEMBL474928, NSC64826, NSC-64826, P,3,4-thiadiazol-2-ylphosphinic amide, CL 25477, CL-25477, D03036, N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine, Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-N-1,3,4-thiadiazol-2-yl-. CAS No. 125-45-1. Molecular formula: C8H14N5OPS. Mole weight: 259.27. Purity: 0.96. IUPACName: N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine. Canonical SMILES: CCN(C1=NN=CS1)P(=O)(N2CC2)N3CC3. Density: 1.5g/cm³. Catalog: ACM125451. | |
| Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II), min. 98% | 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. IUPACName: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,24-diide. Canonical 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]. Catalog: ACM92669437. | |
| CB 1837 | 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) | 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. CAS No. 578743-87-0. Molecular formula: C27H36ClCuN2. Mole weight: 487.6. Purity: >98.0%(T). IUPACName: Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I). Catalog: ACM578743870. | |
| Coluracetam | 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 | 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(II) triflate. CAS No. 34946-82-2. Molecular formula: C2CuF6O6S2. Mole weight: 361.7. Appearance: Powder. Purity: 99%+. IUPACName: copper;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Cu+2]. ECNumber: 252-300-8. Catalog: ACM34946822-1. | |
| Cyclophosphamide Impurity25 | Cyclophosphamide Impurity25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1,3-di(aziridin-1-yl)propyl)phosphonic acid. Molecular Formula: C7H15N2O3P. Mole Weight: 206.18. Catalog: APB04495. | |
| Cyclophosphamide Impurity 42 | Cyclophosphamide Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3-((2-(aziridin-1-yl)ethyl)amino)propyl)phosphonic acid. Molecular Formula: C7H17N2O3P. Mole Weight: 208.2. Catalog: APB04485. | |
| Cyclophosphamide impurity 46 | Cyclophosphamide impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2-(aziridin-1-yl)ethyl)amino)propyl dihydrogen phosphate. Molecular Formula: C7H17N2O4P. Mole Weight: 224.2. Catalog: APB04484. | |
| Cyclophosphamide Impurity 5 | Cyclophosphamide Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(aziridin-1-yl)propyl hydrogen aziridin-1-ylphosphonate. Molecular Formula: C7H15N2O3P. Mole Weight: 206.18. Catalog: APB04505. | |
| Diaziquone | 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. | |
| Diaziquone | Diaziquone (Diaziquone) is a water-soluble, synthetic aziridinylbenzoquinone with potential antineoplastic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 182986. CAS No. 57998-68-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-119969. | |
| Dimethoxysilylmethylpropyl modified polyethylenimine | Heterocyclic Organic Compound. Alternative Names: DIMETHOXYSILYLMETHYLPROPYL MODIFIED POLYETHYLENIMINE; DIMETHOXYSILYLMETHYLPROPYL MODIFIED POLYETHYLENIMINE, 50% in isopropanol;Aziridine, homopolymer, reaction products with (3-chloropropyl)dimethoxymethylsilane. CAS No. 125441-88-5. Molecular formula: C6H15O2Si*. Mole weight: 147.2676. Density: 0.92. Catalog: ACM125441885. | |
| DT Diaphorase from human, Recombinant | DT Diaphorase is a flavoenzyme that catalyzes the oxidation of reduced di-and triphosphopyridine nucleotides. It contains one mole of FAD per mole of enzyme. The enzyme found in rat liver catalyzes the oxidation of NADH and NADPH by various dyes and quinones. The molecular weight is found to be approximately 48 kDa Da. The pH optimum of the enzyme purified from rat liver is found to be 5.0. It is a cytosolic enzyme that catalyzes the two-electron reduction of various quinones. It catalyzes the conversion of vitamin K to vitamin K hydroquinone for utilization in the post-translational γ-glutamyl carboxylation reactions. These reactions are necessary for several proteins involved in blood coagulation. Applications: Human dt diaphorase has been used in a study to assess the development of novel quinone phosphorodiamidate prodrugs. human dt diaphorase has also been used to investigate its crystal structure for the development of a model for its interaction with the cytotoxic prodrug 5-(aziridin-1-yl)-2,4-dinitrobenzamide (cb1954). Group: Enzymes. Synonyms: menadione reductase; phylloquinone reductase; quinone reductase; dehydrogenase, reduced nicotinamide adenine dinucleotide (phosphate, quinone); DT-diaphorase; flavoprotein NAD (P)H-q. Enzyme Commission Number: EC 1.6.99.2. Diaphorase. Mole weight: monomer mol wt 31 kDa. Storage: 2-8°C. F |  |
| Ethylene imine polymer | 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. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, | 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. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Ethylene imine polymer, M.W. 10,000,99% | 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. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
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