accessibility menu, dialog, popup

UserName

Organic sulfuric acids and derivatives

Organic compounds that consist of sulfuric acid with organic functional group substitutions; includes compounds that are derived from organic sulfuric acids.
Quantity 
  • (1)
  • (4)
  • (25)
  • (4)
  • (1)
  • (1)
  • (11)
  • (17)
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
Physical Form 
  • (2)
  • (92)
  • (4)
  • (3)
  • (1)
  • (4)
  • (19)
  • (14)
Grade 
  • (14)
  • (6)
  • (2)
  • (3)
  • (4)
  • (2)
  • (1)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (3)
  • (7)
  • (4)
  • (21)
  • (87)
  • (1)
  • (104)

Quantity

  • (1)
  • (4)
  • (25)
  • (4)
  • (1)
  • (1)
  • (11)
Show all

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
Show all

Percent Purity

  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (92)
  • (4)
  • (3)
  • (1)
  • (4)
  • (19)
Show all

Grade

  • (14)
  • (6)
  • (2)
  • (3)
  • (4)
  • (2)
  • (1)
Show all

Boiling Point

  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
Show all

Product Line

  • (1)
  • (1)
Keyword Search:
1 – 15 of 108 results
1

Sodium decyl sulfate, ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00041881 Synonym: Decyl sulfate sodium salt

MDL Number MFCD00041881
Synonym Decyl sulfate sodium salt
2

LiChropur™ Sodium octyl sulfate , ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00007470 Synonym: Octyl sulfate sodium salt

MDL Number MFCD00007470
Synonym Octyl sulfate sodium salt
3

Sulfamide, 98+%

CAS: 7803-58-9 Molecular Formula: H4N2O2S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00011606 InChI Key: NVBFHJWHLNUMCV-UHFFFAOYSA-N Synonym: sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid PubChem CID: 82267 ChEBI: CHEBI:29368 IUPAC Name: sulfamoylamine SMILES: NS(N)(=O)=O

PubChem CID 82267
CAS 7803-58-9
Molecular Weight (g/mol) 96.10
ChEBI CHEBI:29368
MDL Number MFCD00011606
SMILES NS(N)(=O)=O
Synonym sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid
IUPAC Name sulfamoylamine
InChI Key NVBFHJWHLNUMCV-UHFFFAOYSA-N
Molecular Formula H4N2O2S
4

2-Aminoethyl hydrogen sulfate, 99%

CAS: 926-39-6 Molecular Formula: C2H7NO4S Molecular Weight (g/mol): 141.14 MDL Number: MFCD00008179 InChI Key: WSYUEVRAMDSJKL-UHFFFAOYSA-N Synonym: ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester PubChem CID: 70223 IUPAC Name: 2-aminoethyl hydrogen sulfate SMILES: NCCOS(O)(=O)=O

PubChem CID 70223
CAS 926-39-6
Molecular Weight (g/mol) 141.14
MDL Number MFCD00008179
SMILES NCCOS(O)(=O)=O
Synonym ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester
IUPAC Name 2-aminoethyl hydrogen sulfate
InChI Key WSYUEVRAMDSJKL-UHFFFAOYSA-N
Molecular Formula C2H7NO4S
5

Octyl sulfate, sodium salt, 99%, HPLC grade

CAS: 142-31-4 Molecular Formula: C8H15Na·H2SO4 Molecular Weight (g/mol): 232.28 InChI Key: WFRKJMRGXGWHBM-UHFFFAOYSA-M Synonym: sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt PubChem CID: 2735107 IUPAC Name: sodium;octyl sulfate SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]

PubChem CID 2735107
CAS 142-31-4
Molecular Weight (g/mol) 232.28
SMILES CCCCCCCCOS(=O)(=O)[O-].[Na+]
Synonym sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt
IUPAC Name sodium;octyl sulfate
InChI Key WFRKJMRGXGWHBM-UHFFFAOYSA-M
Molecular Formula C8H15Na·H2SO4
6

Di-n-butyl sulfate, 95%

CAS: 625-22-9 Molecular Formula: C8H18O4S Molecular Weight (g/mol): 210.288 MDL Number: MFCD00059420 InChI Key: LMEDOLJKVASKTP-UHFFFAOYSA-N Synonym: dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat PubChem CID: 12239 IUPAC Name: dibutyl sulfate SMILES: CCCCOS(=O)(=O)OCCCC

PubChem CID 12239
CAS 625-22-9
Molecular Weight (g/mol) 210.288
MDL Number MFCD00059420
SMILES CCCCOS(=O)(=O)OCCCC
Synonym dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat
IUPAC Name dibutyl sulfate
InChI Key LMEDOLJKVASKTP-UHFFFAOYSA-N
Molecular Formula C8H18O4S
7

Sulfamide, 99%

CAS: 7803-58-9 Molecular Formula: H4N2O2S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00011606 InChI Key: NVBFHJWHLNUMCV-UHFFFAOYSA-N Synonym: sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid PubChem CID: 82267 ChEBI: CHEBI:29368 SMILES: NS(N)(=O)=O

PubChem CID 82267
CAS 7803-58-9
Molecular Weight (g/mol) 96.10
ChEBI CHEBI:29368
MDL Number MFCD00011606
SMILES NS(N)(=O)=O
Synonym sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid
InChI Key NVBFHJWHLNUMCV-UHFFFAOYSA-N
Molecular Formula H4N2O2S
8

4,5,6-Triaminopyrimidine sulfate hydrate, 98+% (dry wt.), water <8%

CAS: 207742-76-5 Molecular Formula: C4H9N5O4S Molecular Weight (g/mol): 223.21 MDL Number: MFCD00012789 InChI Key: RKJICTKHLYLPLY-UHFFFAOYSA-N Synonym: 4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate PubChem CID: 201714 IUPAC Name: pyrimidine-4,5,6-triamine;sulfuric acid;hydrate SMILES: OS(O)(=O)=O.NC1=NC=NC(N)=C1N

PubChem CID 201714
CAS 207742-76-5
Molecular Weight (g/mol) 223.21
MDL Number MFCD00012789
SMILES OS(O)(=O)=O.NC1=NC=NC(N)=C1N
Synonym 4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate
IUPAC Name pyrimidine-4,5,6-triamine;sulfuric acid;hydrate
InChI Key RKJICTKHLYLPLY-UHFFFAOYSA-N
Molecular Formula C4H9N5O4S
9

Methylsulfuric acid sodium salt, 99%, pract.

CAS: 512-42-5 Molecular Formula: CH3NaO4S Molecular Weight (g/mol): 134.08 MDL Number: MFCD00013457 InChI Key: DZXBHDRHRFLQCJ-UHFFFAOYSA-M Synonym: sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt PubChem CID: 2735086 IUPAC Name: sodium;methyl sulfate SMILES: [Na+].COS([O-])(=O)=O

PubChem CID 2735086
CAS 512-42-5
Molecular Weight (g/mol) 134.08
MDL Number MFCD00013457
SMILES [Na+].COS([O-])(=O)=O
Synonym sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt
IUPAC Name sodium;methyl sulfate
InChI Key DZXBHDRHRFLQCJ-UHFFFAOYSA-M
Molecular Formula CH3NaO4S
10

Carrageenan, iota type

CAS: 9062-07-1 Molecular Formula: (C12H16O15S2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00151512 InChI Key: QIDSWKFAPCTSKL-RRQHLKGPSA-J Synonym: iota-carrageenans,1->4-3,6-anhydro-2-o-sulfonato-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966245 IUPAC Name: [(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-[[(1R,3R,4R,5S,8S)-3-[(2R,3S,4R,5R,6S)-5-hydroxy-2-(hydroxymethyl)-6-[[(1R,3S,4R,5S,8S)-3-hydroxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-sulfonatooxyoxan-4-yl]oxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]oct SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H]3CO[C@@H]2[C@@H](OS(O)(=O)=O)[C@@H](-*)O3)[C@H](O)[C@@H](O-*)[C@H]1OS(O)(=O)=O

PubChem CID 11966245
CAS 9062-07-1
Molecular Weight (g/mol) NaN
MDL Number MFCD00151512
SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H]3CO[C@@H]2[C@@H](OS(O)(=O)=O)[C@@H](-*)O3)[C@H](O)[C@@H](O-*)[C@H]1OS(O)(=O)=O
Synonym iota-carrageenans,1->4-3,6-anhydro-2-o-sulfonato-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan
IUPAC Name [(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-[[(1R,3R,4R,5S,8S)-3-[(2R,3S,4R,5R,6S)-5-hydroxy-2-(hydroxymethyl)-6-[[(1R,3S,4R,5S,8S)-3-hydroxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-sulfonatooxyoxan-4-yl]oxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]oct
InChI Key QIDSWKFAPCTSKL-RRQHLKGPSA-J
Molecular Formula (C12H16O15S2)n
11

Sodium n-octyl sulfate, 99%

CAS: 142-31-4 Molecular Formula: C8H17NaO4S Molecular Weight (g/mol): 232.27 MDL Number: MFCD00007470 InChI Key: WFRKJMRGXGWHBM-UHFFFAOYSA-M Synonym: sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt PubChem CID: 2735107 IUPAC Name: sodium;octyl sulfate SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]

PubChem CID 2735107
CAS 142-31-4
Molecular Weight (g/mol) 232.27
MDL Number MFCD00007470
SMILES CCCCCCCCOS(=O)(=O)[O-].[Na+]
Synonym sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt
IUPAC Name sodium;octyl sulfate
InChI Key WFRKJMRGXGWHBM-UHFFFAOYSA-M
Molecular Formula C8H17NaO4S
12

Agmatine sulfate, 97%

CAS: 2482-00-0 Molecular Formula: C5H16N4O4S Molecular Weight (g/mol): 228.267 MDL Number: MFCD00013109 InChI Key: PTAYFGHRDOMJGC-UHFFFAOYSA-N Synonym: agmatine sulfate,1-4-aminobutyl guanidine sulfate,1-amino-4-guanidinobutane sulfate salt,4-aminobutyl guanidinium sulphate,unii-ru0176ql8i,n-4-aminobutyl guanidine sulfate salt,agmatine; sulfuric acid,4-guanidinobutylamine sulfate salt,guanidine, 4-aminobutyl-, sulfate 1:1 PubChem CID: 2794990 IUPAC Name: 2-(4-aminobutyl)guanidine;sulfuric acid SMILES: C(CCN=C(N)N)CN.OS(=O)(=O)O

PubChem CID 2794990
CAS 2482-00-0
Molecular Weight (g/mol) 228.267
MDL Number MFCD00013109
SMILES C(CCN=C(N)N)CN.OS(=O)(=O)O
Synonym agmatine sulfate,1-4-aminobutyl guanidine sulfate,1-amino-4-guanidinobutane sulfate salt,4-aminobutyl guanidinium sulphate,unii-ru0176ql8i,n-4-aminobutyl guanidine sulfate salt,agmatine; sulfuric acid,4-guanidinobutylamine sulfate salt,guanidine, 4-aminobutyl-, sulfate 1:1
IUPAC Name 2-(4-aminobutyl)guanidine;sulfuric acid
InChI Key PTAYFGHRDOMJGC-UHFFFAOYSA-N
Molecular Formula C5H16N4O4S
13

Thermo Scientific Chemicals Sodium n-dodecyl sulfate, 99%, Molecular Biology Grade

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

PubChem CID 3423265
CAS 151-21-3
Molecular Weight (g/mol) 288.38
ChEBI CHEBI:8984
MDL Number MFCD00036175
SMILES [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal
InChI Key DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula C12H25NaO4S
14

Spectinomycin sulfate, 93%

CAS: 23312-56-3 Molecular Formula: C14H26N2O11S Molecular Weight (g/mol): 430.43 MDL Number: MFCD00270185 InChI Key: XGBFWQUQYQIFLB-MTTMTQIXSA-N Synonym: spectinomycin sulfate,spectinomycin sulphate,unii-bz0h4tlf9x,actinospectacin,trobicin,bz0h4tlf9x,togamycin sulfate 1:1,spectinomycin sulfate hydrate,spectinomicina,spectogard PubChem CID: 64771 IUPAC Name: (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one; sulfuric acid SMILES: OS(O)(=O)=O.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O

PubChem CID 64771
CAS 23312-56-3
Molecular Weight (g/mol) 430.43
MDL Number MFCD00270185
SMILES OS(O)(=O)=O.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
Synonym spectinomycin sulfate,spectinomycin sulphate,unii-bz0h4tlf9x,actinospectacin,trobicin,bz0h4tlf9x,togamycin sulfate 1:1,spectinomycin sulfate hydrate,spectinomicina,spectogard
IUPAC Name (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one; sulfuric acid
InChI Key XGBFWQUQYQIFLB-MTTMTQIXSA-N
Molecular Formula C14H26N2O11S
15

N,N-Dimethylsulfamide, Thermo Scientific Chemicals

CAS: 3984-14-3 Molecular Formula: C2H8N2O2S Molecular Weight (g/mol): 124.16 InChI Key: QMHAHUAQAJVBIW-UHFFFAOYSA-N IUPAC Name: (dimethylsulfamoyl)amine SMILES: CN(C)S(N)(=O)=O

CAS 3984-14-3
Molecular Weight (g/mol) 124.16
SMILES CN(C)S(N)(=O)=O
IUPAC Name (dimethylsulfamoyl)amine
InChI Key QMHAHUAQAJVBIW-UHFFFAOYSA-N
Molecular Formula C2H8N2O2S