1,3,5-triazinanes
Description:
Triazinanes having three nitrogen ring atoms at the 1-, 3-, and 5- positions.
Ancestors:
Popular Products
- Heparin sodium saltCAS: 9041-08-1 PubChem CID: 118989588In Stock Item #: H758151View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate
- SMILES
- C1N(CN(CN1CCO)CC[O-])CCO.[Na+]
- InChIKey
- YOMTXLQWRQUKAK-UHFFFAOYSA-N
- InChI
- 1S/C9H20N3O3.Na/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15;/h13-14H,1-9H2;/q-1;+1
- Synonyms
- Sodium heparinate | Heparin sodium
- Heparin sodium saltCAS: 9041-08-1 PubChem CID: 118989588In Stock Item #: H758140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate
- SMILES
- C1N(CN(CN1CCO)CC[O-])CCO.[Na+]
- InChIKey
- YOMTXLQWRQUKAK-UHFFFAOYSA-N
- InChI
- 1S/C9H20N3O3.Na/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15;/h13-14H,1-9H2;/q-1;+1
- Synonyms
- Sodium heparinate | Heparin sodium
- METHENAMINE MANDELATEOut of Stock Item #: M691816View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-2-phenylacetic acid;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
- SMILES
- C1N2CN3CN1CN(C2)C3.C1=CC=C(C=C1)C(C(=O)O)O
- InChIKey
- UXNFIJPHRQEWRQ-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3.C6H12N4/c9-7(8(10)11)6-4-2-1-3-5-6;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5,7,9H,(H,10,11);1-6H2
- 2-methylhistamineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: M607132View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazinane-2-thione
- SMILES
- OCCN1CN(CO)C(=S)N(C1)CO
- InChIKey
- ZGUKXHGPXOTTSU-UHFFFAOYSA-N
- InChI
- 1S/C7H15N3O3S/c11-2-1-8-3-9(5-12)7(14)10(4-8)6-13/h11-13H,1-6H2
- Synonyms
- Tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazine-2(1H)-thione | DTXSID70205580 | 5-(2-hydroxyethyl...
- Heparin sodium saltCAS: 9041-08-1 PubChem CID: 118989588Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in WaterIn Stock Item #: H426844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate
- SMILES
- C1N(CN(CN1CCO)CC[O-])CCO.[Na+]
- InChIKey
- YOMTXLQWRQUKAK-UHFFFAOYSA-N
- InChI
- 1S/C9H20N3O3.Na/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15;/h13-14H,1-9H2;/q-1;+1
- Synonyms
- Heparin, sodium salt|9041-08-1|Nadroparin Sodium|Heparin sodium salt (MW 15kDa)|sodium;2-[3,5-bis(2-hydroxyethyl)-1,3...
- Enoxaparin sodium(from Hog intestine)CAS: 9041-08-1 PubChem CID: 118989588Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.In Stock Item #: H284086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate
- SMILES
- C1N(CN(CN1CCO)CC[O-])CCO.[Na+]
- InChIKey
- YOMTXLQWRQUKAK-UHFFFAOYSA-N
- InChI
- 1S/C9H20N3O3.Na/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15;/h13-14H,1-9H2;/q-1;+1
- Synonyms
- Heparin, sodium salt | PD056845 | sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate | Heparin sodium ...
- Hexamethylenetetramine-d12CAS: 23304-08-7 Formula: C6D12N4 Molecular Weight: 152.26In Stock Item #: H330914View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,4,4,6,6,8,8,9,9,10,10-dodecadeuterio-1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
- SMILES
- C1N2CN3CN1CN(C2)C3
- InChIKey
- VKYKSIONXSXAKP-LBTWDOQPSA-N
- InChI
- 1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/i1D2,2D2,3D2,4D2,5D2,6D2
- Synonyms
- (?H??)-1,3,5,7-tetraazatricyclo[3.3.1.1?,?]decane | D98806 | J-015071 | DTXSID20481251 | Hexamethylenetetramine-d12 |...
- Formaldoxime trimer hydrochlorideCAS: 62479-72-5 EC Number: 627-742-3 Formula: C3H9N3O3 · xHCl Molecular Weight: 135.12 (free base basis)Solid ≥95%Out of Stock Item #: F334117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5-trihydroxy-1,3,5-triazinane;hydrochloride
- SMILES
- C1N(CN(CN1O)O)O.Cl
- InChIKey
- VRHJXINSVWQXEB-UHFFFAOYSA-N
- InChI
- 1S/C3H9N3O3.ClH/c7-4-1-5(8)3-6(9)2-4;/h7-9H,1-3H2;1H
- Synonyms
- AS-63870 | 8-CHLORO-4-HYDROXY-QUINOLINE-3-CARBOXYLICACIDETHYLESTER | Formaldoxime trimer hydrochloride | FORMALDOXIME...
- 1,3,5-Triazinane-2,4-dioneIn Stock Item #: T405088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5-triazinane-2,4-dione
- SMILES
- C1NC(=O)NC(=O)N1
- InChIKey
- YTFXKURWTLWPKK-UHFFFAOYSA-N
- InChI
- 1S/C3H5N3O2/c7-2-4-1-5-3(8)6-2/h1H2,(H3,4,5,6,7,8)
- Synonyms
- 2,4-dioxohexahydro-1,3,5-triazine | SB73467 | T3800 | T72202 | triazinane-2,4-dione | 1,3,5-Triazine-2,4(1H,3H)-dione...
- 1,3,5-Triaza-7-phosphaadamantaneIn Stock Item #: T282131View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane
- SMILES
- C1N2CN3CN1CP(C2)C3
- InChIKey
- FXXRPTKTLVHPAR-UHFFFAOYSA-N
- InChI
- 1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2
- Synonyms
- NSC 266642 | PTA | MFCD00154905 | 1,3,5-Triaza-7-phosphaadamantane, 97% | UNII-6W8JQP73M4 | BRN 1679274 | EN300-76452...
- 1,3,5-Triacryloylhexahydro-1,3,5-triazineSolid ≥98%(HPLC)In Stock Item #: T162232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one
- SMILES
- C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C
- InChIKey
- FYBFGAFWCBMEDG-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-6H,1-3,7-9H2
- Synonyms
- Triacryloylhexahydro-s-triazine | Fixierer P | Triacrylformal | Triacryloylperhydrotriazine | Hexahydro-1,3,5-tris(1-...
- 1-(cis-3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane chlorideIn Stock Item #: C121718View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(Z)-3-chloroprop-2-enyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane;chloride
- SMILES
- C1N2CN3CN1C[N+](C2)(C3)CC=CCl.[Cl-]
- InChIKey
- UKHVLWKBNNSRRR-ODZAUARKSA-M
- InChI
- 1S/C9H16ClN4.ClH/c10-2-1-3-14-7-11-4-12(8-14)6-13(5-11)9-14;/h1-2H,3-9H2;1H/q+1;/p-1/b2-1-;
- Synonyms
- Dowicil 100[1-(3-chloroallyl)-3,7-triazo-1-azoniaadamantane chloride] | DTXCID8015748 | EC 426-020-3 | 3,5,7-Triaza-1...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use










