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| Product | Description | |
|---|---|---|
| Aziridine,2,2-dichloro-1-hydroxy-3,3-dimethyl-(9ci) | Aziridine,2,2-dichloro-1-hydroxy-3,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aziridine, 2,2-dichloro-1-hydroxy-3,3-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 447426-64-4. Molecular formula: C4H7Cl2NO. Mole weight: 156.01048. Product ID: ACM447426644. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 1-(1-Adamantyl)aziridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 102585-87-5. Molecular formula: C12H20ClN. Mole weight: 213.747 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)aziridine;hydrochloride. Product ID: ACM102585875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine) | 1,1'-(Phenylphosphonoyl)bis(2-methylaziridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl MAPO, Phenyl metepa, 57-40-9, 1,1-(Phenylphosphonoyl)bis(2-methylaziridine), Bis(2-methyl-1-aziridinyl)phenylphosphine oxide, Phenylbis(2-methyl-1-aziridinyl)phosphine oxide, Aziridine,1-(phenylphosphinylidene)bis[2-methyl-, Phosphine oxide, bis(2-methyl-1-aziridinyl)phenyl-, AC1L24P8, SCHEMBL3448532, NSC40560, NSC54057, NSC56842, EINECS 200-327-0, NSC-40560, NSC-54057, NSC-56842, HE050813, AI3-50005, 1,1-(phenylphosphoryl)bis(2-methylaziridine). Product Category: Heterocyclic Organic Compound. CAS No. 57-40-9. Molecular formula: C12H17N2OP. Mole weight: 236.249942 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-[(2-methylaziridin-1-yl)-phenylphosphoryl]aziridine. Canonical SMILES: CC1CN1P(=O)(C2=CC=CC=C2)N3CC3C. Density: 1.23g/cm³. ECNumber: 200-327-0. Product ID: ACM57409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine | 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dinitro-4-ethyleneiminosulphonyl-N-phenylethyleneimine, AZIRIDINE, 1-((4-(1-AZIRIDINYL)-3,5-DINITROPHENYL)SULFONYL)-, AC1L2HXR, LS-23200, 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine, 64425-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 64425-95-2. Molecular formula: C10H10N4O6S. Mole weight: 314.275 g/mol. Purity: 0.96. IUPACName: 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine. Canonical SMILES: C1CN1C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N3CC3)[N+](=O)[O-]. Density: 1.803g/cm³. Product ID: ACM64425952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Aziridin-1-yl)-2-(2-chlorophenoxy)ethanone | 1-(Aziridin-1-yl)-2-(2-chlorophenoxy)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1109665, N-(2-Chlorophenoxyacetyl)aziridine, 1-((o-Chlorophenoxy)acetyl)aziridine, AZIRIDINE, 1-((2-CHLOROPHENOXY)ACETYL)-, AC1L235U, CTK8I9827, LS-23240, 1-(aziridin-1-yl)-2-(2-chlorophenoxy)ethanone, 51850-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 51850-74-9. Molecular formula: C10H10ClNO2. Mole weight: 211.645 g/mol. Purity: 0.96. IUPACName: 1-(aziridin-1-yl)-2-(2-chlorophenoxy)ethanone. Canonical SMILES: C1CN1C(=O)COC2=CC=CC=C2Cl. Density: 1.357g/cm³. Product ID: ACM51850749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Aziridin-1-yl)-2-naphthalen-1-yloxyethanone | 1-(Aziridin-1-yl)-2-naphthalen-1-yloxyethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5544719, 1-((1-Naphthyloxy)acetyl)aziridine, AZIRIDINE, 1-((1-NAPHTHYLOXY)ACETYL)-, 78961-69-0, AC1L1GSI, LS-23282, 1-(aziridin-1-yl)-2-naphthalen-1-yloxyethanone, 1-(aziridin-1-yl)-2-(naphthalen-1-yloxy)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 78961-69-0. Molecular formula: C14H13NO2. Mole weight: 227.259 g/mol. Purity: 0.96. IUPACName: 1-(aziridin-1-yl)-2-naphthalen-1-yloxyethanone. Canonical SMILES: C1CN1C(=O)COC2=CC=CC3=CC=CC=C32. Product ID: ACM78961690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aziridinecarboxamide,N-(2-hydroxyethyl)-(9ci) | 1-Aziridinecarboxamide,N-(2-hydroxyethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aziridinecarboxamide,N-(2-hydroxyethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 175276-21-8. Molecular formula: C5H10N2O2. Product ID: ACM175276218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Aziridinepropanoicacid,hydrazide(9ci) | 1-Aziridinepropanoicacid,hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aziridinepropanoicacid,hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 500584-81-6. Molecular formula: C5H11N3O. Product ID: ACM500584816. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(aziridin-1-yl)propanehydrazide. | |
| 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. |  |
| 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine | 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl apholate, NSC58788, CID72596, EINECS 222-547-6, NSC 58788, NCI60_004435, AI3-50123, Hexakis(2-methyl-1-aziridinyl)phosphonitrile, Hexa-1-(2-methyl)aziridinyltriphosphatriazine, Hexakis(2-methyl-1-aziridinyl)phosphatriazine, Hexa(2-methyl-1-aziridinyl)-1,3,5-phosphotriazine, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2-methyl-1-aziridinyl)-, 3527-55-7, 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine. Product Category: Heterocyclic Organic Compound. CAS No. 3527-55-7. Molecular formula: C18H36N9P3. Mole weight: 471.460023 [g/mol]. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: CC1CN1P2(=NP(=NP(=N2)(N3CC3C)N4CC4C)(N5CC5C)N6CC6C)N7CC7C. Density: 1.83g/cm³. ECNumber: 222-547-6. Product ID: ACM3527557. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl]3-(aziridin-1-yl)propanoate | [2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl]3-(aziridin-1-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAZO, Xama 7, TAZO, Xama 7, Pentaerythritol tris[3-(1-aziridinyl)propionate], EINECS 260-568-2, Pentaerythritol tris(3-aziridin-1-ylpropionate), Pentaerythritol tris(3-(1-aziridinyl)propionate), 3-{[3-(aziridin-1-yl)propanoyl]oxy}-2-({[3-(aziridin-1-yl)propanoyl]oxy}methyl)-2-(hydroxymethyl)propyl 3-(aziridin-1-yl)propanoate, Pentaerythritol-tris-(beta-(N-aziridinyl)propionate), Pentaerythritol, tris(beta-(N-aziridinyl)propionate) ester, 1-Aziridinepropanoic acid, 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl ester, PubChem22044, AC1L3OKV, DSSTox_CID_24696, DSSTox_RID_80403, DSSTox_GSID_44696, 76657_ALDRICH, 76657_FLUKA, MolPort-003-938-990, AC1Q6312. Product Category: Heterocyclic Organic Compound. CAS No. 215302-44-6. Molecular formula: C20H33N3O7. Mole weight: 427.492 g/mol. Purity: 0.96. IUPACName: [2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl] 3-(aziridin-1-yl)propanoate. Canonical SMILES: C1CN1CCC(=O)OCC(CO)(COC(=O)CCN2CC2)COC(=O)CCN3CC3. ECNumber: 260-568-2. Product ID: ACM215302446. Alfa Chemistry ISO 9001:2015 Certified. Categories: 57116-45-7. | |
| 2-(Aziridin-1-yl)ethanamine | 2-(Aziridin-1-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-aziridin-1-yl-ethylamine; 1-Aziridineethanamine. CAS No. 4025-37-0. Molecular formula: C4H10N2. Mole weight: 86.14. Purity: 0.98. IUPACName: 2-(aziridin-1-yl)ethanamine. Canonical SMILES: C1CN1CCN. Density: 1.006 g/cm³. Product ID: ACM4025370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9ci) | 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 69826-58-0. Molecular formula: C6H6N2O. Product ID: ACM69826580. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-[[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-1,5-dioxaspiro[5.5]undecan-3-yl]methanol | [3-[[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-1,5-dioxaspiro[5.5]undecan-3-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dioxaspiro(5.5)undecane-3-methanol, 3-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-, 3-((4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-1,5-dioxaspiro(5.5)undecane-3-methanol, AC1L1BC4, LS-62435, [9-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-7,11-dioxaspiro[5.5]undecan-9-yl]methanol, 72239-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 72239-50-0. Molecular formula: C17H26N6O3. Mole weight: 362.427 g/mol. Purity: 0.96. IUPACName: [3-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-1,5-dioxaspiro[5.5]undecan-3-yl]methanol. Product ID: ACM72239500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3-Phenylaziridine-2-carboxaldehyde dimer 3-phenylaziridine-2-carboxaldehyde dimer | 3-Phenylaziridine-2-carboxaldehyde dimer 3-phenylaziridine-2-carboxaldehyde dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 919101-04-5, PubChem20916, CTK5H0652, AG-H-77426, 3-Oxa-1-azabicyclo[3.1.0]hexan-4-ol,6-phenyl-2-[(2R,3S)-3-phenyl-2-aziridinyl]-, (2R,4R,5S,6R)-rel-. Product Category: Heterocyclic Organic Compound. CAS No. 919101-04-5. Molecular formula: C18H18N2O2. Mole weight: 294.35. Purity: 0.96. IUPACName: 6-phenyl-4-(3-phenylaziridin-2-yl)-3-oxa-5-azabicyclo[3.1.0]hexan-2-ol. Canonical SMILES: C1=CC=C(C=C1)C2C(N2)C3N4C(C4C5=CC=CC=C5)C(O3)O. Product ID: ACM919101045. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(Aziridine-1-carbonyl)phenyl]-(aziridin-1-yl)methanone | [4-(Aziridine-1-carbonyl)phenyl]-(aziridin-1-yl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-terephthaloyl-bis-aziridine. Product Category: Heterocyclic Organic Compound. CAS No. 2798-17-6. Molecular formula: C12H12N2O2. Mole weight: 216.236 g/mol. Purity: 0.96. IUPACName: Terephthaloylbis(1-ethylenimine). Density: 1.411g/cm³. Product ID: ACM2798176. Alfa Chemistry ISO 9001:2015 Certified. Categories: Terephthaloylbis(1-aziridine). | |
| [5-[[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(3,4-dimethoxyphenyl)-1,3-dioxan-5-yl]methanol | [5-[[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(3,4-dimethoxyphenyl)-1,3-dioxan-5-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POBJFOWZTSZNQJ-UKIBZPOASA-, CID48862, LS-62332, LS-62333, LS-62341, 2-(3,4-Dimethoxyphenyl)-5-(4,6-diaziridinyl-2-s-triazinylamino)-m-dioxane-5-methanol, m-Dioxane-5-methanol, 2-(3,4-dimethoxyphenyl)-5-(4,6-diaziridinyl-2-s-triazinylamino)-, m-DIOXANE-5-axial-METHANOL, 5-equatorial-((4,6-BIS(1-AZIRIDINYL)-s-TRIAZIN-2-YL), 67026-16-8, 67026-20-4, 73987-08-3, InChI=1/C20H26N6O5/c1-28-14-4-3-13(9-15(14)29-2)16-30-11-20(10-27,12-31-16)24-17-21-18(25-5-6-25)23-19(22-17)26-7-8-26/h3-4,9,16,27H,5-8,10-12H2,1-2H3,(H,21,22,23,24)/t16-,20-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(3,4-dimethoxyphenyl)-, m-Dioxane-5-equatorial-methanol, 5-axial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(3,4-dimethoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 67026-16-8. Molecular formula: C20H26N6O5. Mole weight: 430.458 g/mol. Purity: 0.96. IUPACName: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(3,4-dimethoxyphenyl)-1,3-dioxan-5-yl]methanol. Canonical SMILES: COC1=C(C=C(C=C1)C2OCC(CO2)(CO)NC3=NC(=NC(=N3)N4CC4)N5CC5)OC. Product ID: ACM67026168. Alfa Chemistr | |
| 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 | Butanedioic acid,2-(1-aziridinyl)-,1,4-diethyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1137242. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diaziridin-1-yl-morpholin-4-yl-sulfanylidene-phosphorane | Diaziridin-1-yl-morpholin-4-yl-sulfanylidene-phosphorane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-aziridinyl)morpholinophosphine sulfide; Phosphine sulfide,bis(1-aziridinyl)morpholino; Opspa; bis(aziridin-1-yl)-morpholin-4-yl-sulfanylidene-λ5-phosphane; 4-[bis(aziridin-1-yl)phosphinothioyl]morpholine; Morzid; bis(az. Product Category: Heterocyclic Organic Compound. CAS No. 2168-68-5. Molecular formula: C8H16N3OPS. Mole weight: 233.270901 [g/mol]. Purity: 0.96. IUPACName: bis(aziridin-1-yl)-morpholin-4-yl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: C1CN1P(=S)(N2CC2)N3CCOCC3. Density: 1.41g/cm³. Product ID: ACM2168685. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(naphthalen-1-ylcarbamoyl)aziridine-2-carboxylate | Ethyl 1-(naphthalen-1-ylcarbamoyl)aziridine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Naphthylcarbamoyl)-2-aziridinecarboxylic acid ethyl ester, 2-AZIRIDINECARBOXYLIC ACID, 1-(1-NAPHTHYLCARBAMOYL)-, ETHYL ESTER, AC1L1JXA, LS-23236, ethyl 1-(naphthalen-1-ylcarbamoyl)aziridine-2-carboxylate, 21384-57-6. Product Category: Heterocyclic Organic Compound. CAS No. 21384-57-6. Molecular formula: C16H16N2O3. Mole weight: 284.31 g/mol. Purity: 0.96. IUPACName: ethyl 1-(naphthalen-1-ylcarbamoyl)aziridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1CN1C(=O)NC2=CC=CC3=CC=CC=C32. Density: 1.346g/cm³. Product ID: ACM21384576. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium L-aziridine-2-carboxylate | Lithium L-aziridine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium L-aziridine-2-carboxylate, L-Aziridine-2-carboxylic acid lithium salt, 11558_ALDRICH, 11558_FLUKA, 67413-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 67413-27-8. Molecular formula: C3H4LiNO2. Mole weight: 93.01. Purity: 0.96. IUPACName: lithium;(2S)-aziridine-2-carboxylate. Product ID: ACM67413278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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,N'-Hexane-1,6-diylbis(aziridine-1-carboxamide) | N,N'-Hexane-1,6-diylbis(aziridine-1-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-HEXAMETHYLENE-1,6-BIS(1-AZIRIDINECARBOXAMIDE);1,6-hexamethylenebis(ethyleneurea);ai3-50172;ent50172;hdu;hexamethylenebis(ethyleneurea);hexamethylenediethyleneurea;n,n'-1,6-hexanediylbis-1-aziridinecarboxamid. Product Category: Heterocyclic Organic Compound. CAS No. 2271-93-4. Molecular formula: C12H22N4O2. Mole weight: 254.33. Purity: 0.97. Product ID: ACM2271934. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide) | N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-(methylenedi-p-phenylene)bis(aziridine-1-carboxamide);1-Aziridinecarboxamide, N,N-(methylenedi-4,1-phenylene)bis-;DI-PHENYLMETHANE-BIS-4,4-N,N-ETHYLENEUREA;Bis[4-(1-aziridinylcarbonylamino)phenyl]methane;4, 4'-Bis (ethyleniminocarbonylamino) dipheny. Product Category: Heterocyclic Organic Compound. CAS No. 7417-99-4. Molecular formula: C19H20N4O2. Mole weight: 336.3877. Purity: 0.96. IUPACName: N-[4-[[4-(aziridine-1-carbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide. Density: 1.426g/cm³. Product ID: ACM7417994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Pentaerythritol tris[3-(1-aziridinyl)proprionate] | Pentaerythritol tris[3-(1-aziridinyl)proprionate]. CAS No. 57116-45-7. Product ID: 9-00574. Molecular formula: C20H33N3O7. Mole weight: 427.49. |  |
| Pentaerythritol tris[3-(1-aziridinyl)proprionate] | Pentaerythritol tris[3-(1-aziridinyl)proprionate]. CAS No. 57116-45-7. Product ID: 9-02686. Molecular formula: C20H33N3O7. Mole weight: 427.49. Properties: bp 73.0°C/10 mm Hg. Source : white solid, acetone and DMSO soluble. | |
| (R)-[(2S)-1-Methylaziridin-2-yl]-phenylmethanol | (R)-[(2S)-1-Methylaziridin-2-yl]-phenylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID47474, LS-23268, (R*,R*)-1-Methyl-alpha-phenyl-2-aziridinemethanol, N-Methyl phenylhydroxymethyl-2 aziridine R*,R*- [French], 2-AZIRIDINEMETHANOL, 1-METHYL-alpha-PHENYL-, (R*,R*)-, N-Methyl phenylhydroxymethyl-2 aziridine R*,S*- [French], 64889-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 64889-99-2. Molecular formula: C10H13NO. Mole weight: 163.216 g/mol. Purity: 0.96. IUPACName: (R)-[(2S)-1-methylaziridin-2-yl]-phenylmethanol. Canonical SMILES: CN1CC1C(C2=CC=CC=C2)O. Product ID: ACM64889992. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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)-2-METHYL-1-(4-NITROBENZENESULFONYL)AZIRIDINE | (S)-2-METHYL-1-(4-NITROBENZENESULFONYL)AZIRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-METHYL-1-(4-NITROBENZENESULFONYL)AZIRIDINE;(S)-2-METHYL-1-(4-NITROBENZENESULFONYL)AZIRIDINE, 95+%, 98%EE. Product Category: Heterocyclic Organic Compound. CAS No. 374783-78-5. Molecular formula: C9H10N2O4S. Mole weight: 242.25. Purity: 0.96. IUPACName: (2S)-2-methyl-1-(4-nitrophenyl)sulfonylaziridine. Density: 1.482g/cm³. Product ID: ACM374783785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Trimethylolpropane tris(2-methyl-1-aziridinepropionate) | Trimethylolpropane tris(2-methyl-1-aziridinepropionate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylolpropane tris(2-methyl-1-aziridinepropionate). CAS No. 64265-57-2. Molecular formula: C24H41N3O6. Mole weight: 467.6. Purity: 0.95. IUPACName: [2-[3-(2-methylaziridin-1-yl)propanoyloxy]-2-[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl]3-(2-methylaziridin-1-yl)propanoate. Canonical SMILES: CCC(COC(=O)CCN1CC1C)(COC(=O)CCN2CC2C)OC(=O)CCN3CC3C. Density: 1.1. Product ID: ACM64265572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 5-[5-(N-Succinimidyloxycarbonyl)pentylamido]hexyl D-biotinamide | double-labeled product that can be fixed with aldehydes. CAS No. 89889-52-1. Product ID: 9-01614. Molecular formula: C26H41N5O7S. Mole weight: 567.7. Purity: 99% aziridine content 6.4-7.0 meq/g, aziridine functionality ~3.3. Properties: mp 200 °C. | |
| 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%+. |  |
| 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. | |
| APA-1 | 1-Azidiridinepropanoic acid, 2-{[3-(1-Azidiridinyl)-1-oxopropoxy]methyl}-2-(hydroxymethyl)-1,3-propanediyl ester. Inhibits N-acetyl-b-D -glucosaminidase. CAS No. 57116-45-7. Product ID: 9-01616. Purity: aziridine content 6.0-7.0 meq/g, aziridine functionality ~2.8. | |
| APA-2 | 1-Azidiridinepropanoic acid, 2-{[3-(1-Azidiridinyl)-1-oxopropoxy]methyl}-2-(hydroxymethyl)-1,3-propanediyl ester. potent irreversible inhibitor of plant b-glucosidases and mammalian glucocerebrosidases. CAS No. 52234-82-9. Product ID: 9-01617. Purity: aziridine content >90%, 5.4-6.6 meq/g. Reference: J. Neurosci., 15, 5222, 1995; J. Neurosci., 14, 5766, 1994. | |
| 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 |
| Benzodepa | Benzodepa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZODEPA, Benzcarbimine, Dualar, AB 103, AB-103, ENT-50451, 1980-45-6, NSC37096, Benzyl (di(1-aziridinyl)phosphinyl)carbamate, Benzyl [di(1-aziridinyl)phosphinyl]carbamate, Benzyl (bis(1-aziridinyl)phosphinyl)carbamate, Benzyl [bis(1-aziridinyl)phosphinyl]carbamate, Benzyl (bis(ethylenimiinyl)phosphoryl)carbamate, Benzyl [bis(ethylenimiinyl)phosphoryl]carbamate, Benzodepum, Benzodepa (USAN/INN), Benzodepum [INN-Latin], AC1L27AB, UNII-Q30T24YM3F, CHEMBL504088. Product Category: Heterocyclic Organic Compound. CAS No. 1980-45-6. Molecular formula: C12H16N3O3P. Mole weight: 281.25. Purity: 0.96. IUPACName: benzyl N-[bis(aziridin-1-yl)phosphoryl]carbamate. Canonical SMILES: C1CN1P(=O)(NC(=O)OCC2=CC=CC=C2)N3CC3. Density: 1.39g/cm³. Product ID: ACM1980456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Cibacron Blue Agarose | trifunctional aziridine reagent very reactive for active hydrogen groups. Product ID: 9-01605. Purity: contains ~2 mg fluorescein isothiocyanate/mL gel. | |
| 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 | 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. Additional or Alternative Names: Copper(II) triflate. Product Category: Organic Copper. Appearance: Powder. CAS No. 34946-82-2. Molecular formula: C2CuF6O6S2. Mole weight: 361.7. 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. Product ID: ACM34946822-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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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