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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. |  |
| 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-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-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-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). | |
| Adenosine 3'-phosphate 5'-phosphosulfate, aziridine homopolymer | Adenosine 3'-phosphate 5'-phosphosulfate, aziridine homopolymer is a complex biochemical compound where adenosine is doubly phosphorylated at the 3' and 5' positions, with a sulfate group attached to the 5' phosphate, and conjugated to an aziridine homopolymer. Adenosine 3'-phosphate 5'-phosphosulfate, aziridine homopolymer is an advanced biochemical tool used to study and manipulate sulfation processes in cellular metabolism and pharmacology. Its unique combination of PAPS and aziridine homopolymer offers enhanced properties for research and potential therapeutic applications. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with aziridine homopolymer; Phosphoadenosine phosphosulfate, aziridine homopolymer; 3'-Phosphoadenylyl sulfate, aziridine homopolymer; PAPS, aziridine homopolymer; 3'-Phosphoadenosine 5'-phosphosulfate, aziridine homopolymer; 5'-Adenylyl sulfate 3'-phosphate, aziridine homopolymer; Adenosine 3'-phosphate 5'-sulfatophosphate, aziridine homopolymer; Adenosine 5'-phosphosulfate 3'-phosphate, aziridine homopolymer. CAS No. 936827-92-8. Molecular formula: C10H15N5O13P2S.x(C2H5N)x. |  |
| 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 | Methyl aziridine-2-carboxylate. Synonyms: Aziridine-2-carboxylic Acid Methyl Ester; 2-Methoxycarbonylaziridine; 2-Carbomethoxyaziridine; 2-Aziridinecarboxylic acid, methyl ester; Methyl 2-aziridinecarboxylate. Grade: 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,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 |
| (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-(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. | |
| [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. | |
| 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%+. |  |
| 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. | |
| 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. Grade: 95%. CAS No. 27141-65-7. Molecular formula: C8H7N3O4. Mole weight: 209.159. | |
| 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. | |
| 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. | |
| Ethylene imine polymer, M.W. 1800,99% | 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. | |
| Ethylene imine polymer, M.W. 600,99% | 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. | |
| Ethylene imine polymer, M.W. 70,000, 50% in H2O | 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. | |
| Imexon | Imexon (BM 06002) is an iminopyrrolidone aziridine with anti-cancer activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BM 06002. CAS No. 59643-91-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-15385. | |
| N-Acetylethylenimine (30% benzene) | 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 |
| Polyethyleneimine,80% ethoxylated | Polyethyleneimine,80% ethoxylated. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aziridine,polymerwithoxirane;Ethoxylatedpolyethyleneimine;Ethoxylatedpolyethylenepolyamine;PEI;POLYMIN P;POLYETHYLENIMINE P-70;POLYETHYLENIMINE, ETHOXYLATED;POLYETHYLENIMINE, BRANCHED. Product Category: Polymer/Macromolecule. Appearance: 37% solids in water (Unit weight includes weight of solvent). CAS No. 26658-46-8. Molecular formula: N/A. Mole weight: 50000. Density: 1.08. Product ID: ACM26658468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethyleneimine (ca. 30% in Water) | 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. | |
| Poly(ethyleneimine) solution | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Uses: Detergents, adhesives, water treatment, printing inks, dyes, cosmetics, and paper industry, adhesion promoter, lamination primer, fixative agent, flocculant, cationic dispersant, stability enhancer, surface activator, chelating agent, scavenger for aldehydes and oxides. protein precipitant. Group: Hydrophilic polymers. Alternative Names: Ethyleneimine polymer solution, PEI. CAS No. 9002-98-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: aziridine. Molecular formula: Mr 600,000-1,000,000. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. 1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Polyethylenimine, branched | 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 polymerspolymers. 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. | |
| Polyethylenimine,branched,mw 10,000(bpei 10000)(40,000-150,000 cps) | Polyethylenimine,branched,mw 10,000(bpei 10000)(40,000-150,000 cps). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aziridine, Ethylenimine, Azacyclopropane, Everamine, Polymin, Dimethyleneimine, Polyethyleneimine, Dihydroazirene, Dihydroazirine, Polymine P, Aziran, Polymin P, ETHYLENEIMINE, Polymin FL, Ethylene imine, Montrek 6, Ethylenimine resins, Everamine 50T, Poly(ethylenimine), Polyaziridine. Product Category: Polymer/Macromolecule. CAS No. 9002-98-6. Molecular formula: C2H5N. Mole weight: 10000. Purity: 0.96. IUPACName: aziridine. Canonical SMILES: C1CN1. Density: 1.029-1.038. ECNumber: 205-793-9. Product ID: ACM9002986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine linear | Polyethylenimine linear. Uses: Chemicals and industrial polymers. Group: Linear low density polyethylene (lldpe). CAS No. 9002-98-6. Product ID: aziridine. Mole weight: (CH2CH2NH)n. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Polyethylenimine, linear | 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. 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. | |
| p-Toluenesulfonamide | p-Toluenesulfonamide. CAS No. 70-55-3. Pack Sizes: 1 kg. Product ID: CDC10-0254. Molecular formula: C7H9NO2S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; p-Toluenesulfonamide; CDC10-0254; 70-55-3; C7H9NO2S; 200-741-1; MFCD00011692; 70-55-3. Purity: 0.99. Color: White Crystalline Powder. EC Number: 200-741-1. Physical State: Powder. Application: p-Toluenesulfonamide undergoes FeCl3-catalyzed direct substitution reaction with benzylic and allylic alcohols.It is employed as nucleophile in tetrabutylammonium fluoride (TBAF) catalyzed vinyl aziridine opening reaction. Boiling Point: 221°C (10 mmHg). Melting Point: 136-140°C. Density: 1.271 g/cm3. Product Description: p-Toluenesulfonamide undergoes FeCl3-catalyzed direct substitution reaction with benzylic and allylic alcohols.It is employed as nucleophile in tetrabutylammonium fluoride (TBAF) catalyzed vinyl aziridine opening reaction. |  |
| (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. | |
| Rhodium(II) acetate dimer | 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: Salt electrolytessolution deposition precursors. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Product ID: rhodium(2+); tetraacetate. Molecular formula: 441.99. Mole weight: C8H12O8Rh2. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Rh+2]. [Rh+2]. InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4; /h4*1H3, (H, 3, 4); /q; 2*+2/p-4. SYBXSZMNKDOUCA-UHFFFAOYSA-J. 98%. | |
| Triethylene phosphoramide | 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 | 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 | 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 |
| Triethylene thiophosphoramide-d12 | Labeled Triethylene thiophosphoramide. 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-d12; Tris(1-aziridinyl)phosphine-d12 Sulfide; AI 3-24916-d12; CBC 806495-d12; Girostan-d12; N, N, N-Triethylene thiophosphoramide-d12; Oncotepa-d12; Oncothio-tepa-d12; Oncotiotepa-d12; Phosphorothioic Acid Triethylenetriamide-d12; Tespamin-d12; Tespamine-d12; Tris (aziridinyl)phosphine-thioxide-d12; Thio-TEPA-d12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 2,2,4,4,6,6-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. | |
| [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 |
| [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. Grade: > 95%. CAS No. 256953-68-1. Molecular formula: C28H37N9O5S. Mole weight: 611.72. | |
| 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 |
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