Organic sulfuric acids and derivatives
Description:
Organic compounds containing the sulfuric acid or a derivative thereof.
Popular Products
- Sodium decyl sulfate(DESS)CAS: 142-87-0 EC Number: 205-568-5 PubChem CID: 23665771 Formula: CH3(CH2)9OSO3Na Molecular Weight: 260.33Viscosity < 500 CPS (25 ℃)In Stock Item #: S1492424View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;decyl sulfate
- SMILES
- CCCCCCCCCCOS(=O)(=O)[O-].[Na+]
- InChIKey
- XZTJQQLJJCXOLP-UHFFFAOYSA-M
- InChI
- 1S/C10H22O4S.Na/c1-2-3-4-5-6-7-8-9-10-14-15(11,12)13;/h2-10H2,1H3,(H,11,12,13);/q;+1/p-1
- Dodecyl hydrogen sulphateOut of Stock Item #: L1074212View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodecyl hydrogen sulfate
- SMILES
- CCCCCCCCCCCCOS(=O)(=O)O
- InChIKey
- MOTZDAYCYVMXPC-UHFFFAOYSA-N
- InChI
- 1S/C12H26O4S/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h2-12H2,1H3,(H,13,14,15)
- N-octadecyl-N'-propylsulfamideCAS: 925891-74-3 PubChem CID: 16103197Out of Stock Item #: N992312View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(propylsulfamoyl)octadecan-1-amine
- SMILES
- CCCCCCCCCCCCCCCCCCNS(=O)(=O)NCCC
- InChIKey
- VOJRCUXNIZFQKR-UHFFFAOYSA-N
- InChI
- 1S/C21H46N2O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23-26(24,25)22-20-4-2/h22-23H,3-21H2,1-2H3
- Creatinol sulfateOut of Stock Item #: C1270180View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-hydroxyethyl)-1-methylguanidine;sulfuric acid
- SMILES
- CN(CCO)C(=N)N.CN(CCO)C(=N)N.OS(=O)(=O)O
- InChIKey
- UXBBURPYFRPXAL-UHFFFAOYSA-N
- InChI
- 1S/2C4H11N3O.H2O4S/c2*1-7(2-3-8)4(5)6;1-5(2,3)4/h2*8H,2-3H2,1H3,(H3,5,6);(H2,1,2,3,4)
- 3-(3-sulfooxyphenyl)propanoic AcidCAS: 86321-32-6 Formula: C9H10O6S Molecular Weight: 246.240Out of Stock Item #: S959751View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3-sulfooxyphenyl)propanoic acid
- SMILES
- C1=CC(=CC(=C1)OS(=O)(=O)O)CCC(=O)O
- InChIKey
- IQWLPDPKVFZEOK-UHFFFAOYSA-N
- InChI
- 1S/C9H10O6S/c10-9(11)5-4-7-2-1-3-8(6-7)15-16(12,13)14/h1-3,6H,4-5H2,(H,10,11)(H,12,13,14)
- Phenyl hydrogen sulfateCAS: 937-34-8 PubChem CID: 74426Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: P1368592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenyl hydrogen sulfate
- SMILES
- C1=CC=C(C=C1)OS(=O)(=O)O
- InChIKey
- CTYRPMDGLDAWRQ-UHFFFAOYSA-N
- InChI
- 1S/C6H6O4S/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H,(H,7,8,9)
- Synonyms
- Phenyl sulfate | Phenyl sulfate
- P-Cresol sulfateCAS: 3233-58-7 Formula: C7H8O4S Molecular Weight: 188.20Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: P1368850View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-methylphenyl) hydrogen sulfate
- SMILES
- CC1=CC=C(C=C1)OS(=O)(=O)O
- InChIKey
- WGNAKZGUSRVWRH-UHFFFAOYSA-N
- InChI
- 1S/C7H8O4S/c1-6-2-4-7(5-3-6)11-12(8,9)10/h2-5H,1H3,(H,8,9,10)
- Synonyms
- p-Tolyl sulfate | p-Tolyl hydrogen sulfate
- Sodium dodecyl sulfate (SDS)Solid for Ion pair chromatography ? Ion-pair chromatography grade — reagents suited to ion-pairing LC separations. Use to retain and resolve ionic analytes via ion-pair reagents. ≥97%(T)In Stock Item #: S774281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;dodecyl sulfate
- SMILES
- [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
- InChIKey
- DBMJMQXJHONAFJ-UHFFFAOYSA-M
- InChI
- 1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1
- Synonyms
- SDS | Sodium lauryl sulfate | Dodecyl sodium sulfate | Dodecyl sulfate sodium salt | Lauryl sulfate sodium salt | Lau...
- tributylethylammonium ethyl sulphateCAS: 68052-51-7 Formula: C16H37NO4S Molecular Weight: 339.5343Out of Stock Item #: T769081View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCC[N+](CC)(CCCC)CCCC.CCOS(=O)(=O)[O-]
- InChIKey
- GELDODMEEMXBIV-UHFFFAOYSA-M
- InChI
- 1S/C14H32N.C2H6O4S/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;1-2-6-7(3,4)5/h5-14H2,1-4H3;2H2,1H3,(H,3,4,5)/q+1;/p-1
- tert-Butyl 2,2-dioxooxathiazinane-3-carboxylateOut of Stock Item #: T768810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 2,2-dioxooxathiazinane-3-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCCOS1(=O)=O
- InChIKey
- LQCKYZKFOOSNFJ-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO5S/c1-8(2,3)14-7(10)9-5-4-6-13-15(9,11)12/h4-6H2,1-3H3
- Tetrapropylammonium bisulfateOut of Stock Item #: T770262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hydrogen sulfate;tetrapropylazanium
- SMILES
- CCC[N+](CCC)(CCC)CCC.OS(=O)(=O)[O-]
- InChIKey
- MOXJKKOSZCHGEU-UHFFFAOYSA-M
- InChI
- 1S/C12H28N.H2O4S/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-5(2,3)4/h5-12H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
- Potassium dodecyl sulphateCAS: 4706-78-9 Formula: C12H25KO4S Molecular Weight: 304.49Solid ≥90%In Stock Item #: P770756View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCCOS(=O)(=O)[O-].[K+]
- InChIKey
- ONQDVAFWWYYXHM-UHFFFAOYSA-M
- InChI
- 1S/C12H26O4S.K/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1
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