Nitrosoureas
Description:
Compounds containing a nitro group and an urea group N-N linked together, with the general structure R1N(R2)C(=O)N(R3)N=O.
Popular Products
Urea， N-nitroso-CAS: 13010-20-3 Formula: CH3N3O2 Molecular Weight: 89.0534Out of Stock Item #: U769709View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C(=O)(N)NN=O
- InChIKey
- OSTGTTZJOCZWJG-UHFFFAOYSA-N
- InChI
- 1S/CH3N3O2/c2-1(5)3-4-6/h(H3,2,3,5,6)
SemustineCAS: 13909-09-6 EC Number: 634-275-9 PubChem CID: 5198 Formula: C10H18ClN3O2 Molecular Weight: 247.72In Stock Item #: S340465View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosourea
- SMILES
- CC1CCC(CC1)NC(=O)N(CCCl)N=O
- InChIKey
- FVLVBPDQNARYJU-UHFFFAOYSA-N
- InChI
- 1S/C10H18ClN3O2/c1-8-2-4-9(5-3-8)12-10(15)14(13-16)7-6-11/h8-9H,2-7H2,1H3,(H,12,15)
- Synonyms
- KBioSS_001815 | Lomustine, methyl | Methyl-CCNU [Chloroethyl nitrosoureas] | Q1230937 | NSC135091 | NSC-135091 | Semu...
N-Nitroso-N-methylureaCAS: 684-93-5 Formula: C2H5N3O2 Molecular Weight: 103.08Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: N425449View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-methyl-1-nitrosourea
- SMILES
- CN(C(=O)N)N=O
- InChIKey
- ZRKWMRDKSOPRRS-UHFFFAOYSA-N
- InChI
- 1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)
- Synonyms
- Z104475776 | n-methyl-n-nitroso urea | N-Methyl-N-nitrosoharnstoff | N-Methyl-N-nitroso-harnstoff | NSC 23909 | SCHEM...
CarmustineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: C421842View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,3-bis(2-chloroethyl)-1-nitrosourea
- SMILES
- C(CCl)NC(=O)N(CCCl)N=O
- InChIKey
- DLGOEMSEDOSKAD-UHFFFAOYSA-N
- InChI
- 1S/C5H9Cl2N3O2/c6-1-3-8-5(11)10(9-12)4-2-7/h1-4H2,(H,8,11)
- Synonyms
- carmustine|154-93-8|1,3-Bis(2-chloroethyl)-1-nitrosourea|BCNU|Carmubris|Carmustin|Gliadel|Nitrumon|BiCNU|Becenun|Bisc...
1-Ethyl-1-nitrosourea（ENU）In Stock Item #: N136865View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-ethyl-1-nitrosourea
- SMILES
- CCN(C(=O)N)N=O
- InChIKey
- FUSGACRLAFQQRL-UHFFFAOYSA-N
- InChI
- 1S/C3H7N3O2/c1-2-6(5-8)3(4)7/h2H2,1H3,(H2,4,7)
- Synonyms
- DTXCID20593 | ENU | SCHEMBL77485 | Urea, N-ethyl-N-nitroso- | N-Ethyl-N-nitrosourea | N-Ethyl-N-nitroso-urea | Ethyl ...
CarmustineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C132260View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,3-bis(2-chloroethyl)-1-nitrosourea
- SMILES
- C(CCl)NC(=O)N(CCCl)N=O
- InChIKey
- DLGOEMSEDOSKAD-UHFFFAOYSA-N
- InChI
- 1S/C5H9Cl2N3O2/c6-1-3-8-5(11)10(9-12)4-2-7/h1-4H2,(H,8,11)
- Synonyms
- FIVB | Spectrum4_000888 | SK-27702 | Bis(chloroethyl)nitrosourea | Bis-N,N'-(chloroethyl)nitrosourea | CCRIS 810 | SR...
N-Nitroso-N-methylureaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% contain Sulfuric acid as stabilizerIn Stock Item #: N136701View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-methyl-1-nitrosourea
- SMILES
- CN(C(=O)N)N=O
- InChIKey
- ZRKWMRDKSOPRRS-UHFFFAOYSA-N
- InChI
- 1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)
- Synonyms
- Methylnitrosourea | 1-Methyl-1-nitrosourea | N-Methyl-N-nitrosourea
LomustineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: L123247View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea
- SMILES
- C1CCC(CC1)NC(=O)N(CCCl)N=O
- InChIKey
- GQYIWUVLTXOXAJ-UHFFFAOYSA-N
- InChI
- 1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)
- Synonyms
- 3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea | NCGC00167466-01 | Prava | SCHEMBL3995 | C07079 | LOMUSTINE [HSDB] | N-...
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