Azacyclic compounds
Description:
Organic compounds containing an heterocycle with at least one nitrogen atom and one carbon atom linked to each other.
Ancestors:
Popular Products
- 3-(3-Methyl-3H-diazirin-3-yl)propan-1-olOut of Stock Item #: P769874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3-methyldiazirin-3-yl)propan-1-ol
- SMILES
- CC1(N=N1)CCCO
- InChIKey
- DJJQQKQBBXUDCM-UHFFFAOYSA-N
- InChI
- 1S/C5H10N2O/c1-5(6-7-5)3-2-4-8/h8H,2-4H2,1H3
- 2,4,6-Trimethyl-1,3,5-DithiazinaneSolid ≥98%Out of Stock Item #: D693506View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6-trimethyl-1,3,5-dithiazinane
- SMILES
- CC1NC(SC(S1)C)C
- InChIKey
- FBMVFHKKLDGLJA-UHFFFAOYSA-N
- InChI
- 1S/C6H13NS2/c1-4-7-5(2)9-6(3)8-4/h4-7H,1-3H3
- Synonyms
- THIALDINE | DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE | FEMA4018 | 2,4,6-TRIMETHYLDIHYDRO-4H-1,3,5-DITHIAZINE | Dih...
- 2-(3-methyldiazirin-3-yl)ethanamineOut of Stock Item #: E679724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-methyldiazirin-3-yl)ethanamine
- SMILES
- CC1(N=N1)CCN
- InChIKey
- WXVCSPSTLPNOAA-UHFFFAOYSA-N
- InChI
- 1S/C4H9N3/c1-4(2-3-5)6-7-4/h2-3,5H2,1H3
- Bacon dithiazineCAS: 74595-94-1 Formula: C15H31NS2 Molecular Weight: 289.54~10% solution in EtOHOut of Stock Item #: B485579View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6-tris(2-methylpropyl)-1,3,5-dithiazinane
- SMILES
- CC(C)CC1NC(SC(S1)CC(C)C)CC(C)C
- InChIKey
- RQGPQWUKHADVPF-UHFFFAOYSA-N
- InChI
- 1S/C15H31NS2/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h10-16H,7-9H2,1-6H3
- Synonyms
- 2,4,6-tri-(2-methylpropyl) tetrahydro-1,3,5-dithiazine | 2,4,6-tris(2-methylpropyl)-1,3,5-dithiazinane | DTXSID709961...
- 2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine solutionCAS: 98015-45-3 Formula: C13H31N4P Molecular Weight: 274.39≥97%(GC) 1M in hexaneOut of Stock Item #: T466063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine
- SMILES
- CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C
- InChIKey
- VSCBATMPTLKTOV-UHFFFAOYSA-N
- InChI
- 1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
- Synonyms
- 2-(tert-butylimino)-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine | Q27276359 | FT-0730193 | DF15J146...
- BEMPCAS: 98015-45-3 Formula: C13H31N4P Molecular Weight: 274.39Out of Stock Item #: B334164View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine
- SMILES
- CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C
- InChIKey
- VSCBATMPTLKTOV-UHFFFAOYSA-N
- InChI
- 1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
- Synonyms
- 2-(tert-butylimino)-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine | Q27276359 | FT-0730193 | DF15J146...
- 1,3-Di-tert-butyl-1,3,2-diazaphospholidine 2-OxideIn Stock Item #: D154995View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-ditert-butyl-1,3,2-diazaphospholidin-2-ium 2-oxide
- SMILES
- CC(C)(C)N1CCN([P+]1=O)C(C)(C)C
- InChIKey
- RBABEMWOZLGIIE-UHFFFAOYSA-N
- InChI
- 1S/C10H22N2OP/c1-9(2,3)11-7-8-12(14(11)13)10(4,5)6/h7-8H2,1-6H3/q+1
- Synonyms
- 1,3-ditert-butyl-1,3,2-diazaphospholidin-2-ium 2-oxide | T71401 | AKOS025295834 | D3846 | 1,3-Di-tert-butyl-1,3,2-dia...
- Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimideOut of Stock Item #: P160344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;4,4,5,5,6,6-hexafluoro-1λ6,3λ6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide
- SMILES
- C1(C(S(=O)(=O)[N-]S(=O)(=O)C1(F)F)(F)F)(F)F.[K+]
- InChIKey
- XHXQVKHBZXYEKL-UHFFFAOYSA-N
- InChI
- 1S/C3F6NO4S2.K/c4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9;/q-1;+1
- Synonyms
- H1058 | XHXQVKHBZXYEKL-UHFFFAOYSA-N | potassium;4,4,5,5,6,6-hexafluoro-1lambda6,3lambda6-dithia-2-azanidacyclohexane ...
- 3,3-Azo-1-butanolIn Stock Item #: A355203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-methyldiazirin-3-yl)ethanol
- SMILES
- CC1(N=N1)CCO
- InChIKey
- YXAYZDNOWMFZLL-UHFFFAOYSA-N
- InChI
- 1S/C4H8N2O/c1-4(2-3-7)5-6-4/h7H,2-3H2,1H3
- Synonyms
- A877724 | SCHEMBL14773014 | DS-8514 | 3-azibutanol | 2-(3-methyldiazirin-3-yl)ethanol | 3,3-azibutan-1-ol | 2-(3-meth...
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