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Organische Schwefelsäuren und Derivate

Organische Verbindungen, die aus Schwefelsäure mit Substitutionen organischer funktioneller Gruppen bestehen; darunter Verbindungen, die aus organischen Schwefelsäuren abgeleitet werden.

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1 – 15 von 40 Ergebnisse
1

3-Indoxylsulfat-Kaliumsalz, 97 %, Thermo Scientific Chemicals

CAS: 2642-37-7 Summenformel: C8H6KNO4S Molekulargewicht (g/mol): 251.297 MDL-Nummer: MFCD00037931 InChI-Schlüssel: MDAWATNFDJIBBD-UHFFFAOYSA-M Synonym: potassium 1h-indol-3-yl sulfate,urinary indican,potassium indol-3-yl sulfate,indican urinary,indol-3-yl potassium sulfate,indoxyl sulfate potassium salt,potassium indol-3-yl sulphate,unii-567hmw942w,indol-3-ol, potassium sulfate,indol-3-yl sulfate, potassium salt PubChem CID: 5177095 IUPAC-Name: Calium;-1H-indol-3-ylsulfat SMILES: C1=CC=C2C(=C1)C(=CN2)OS(=O)(=O)[O-].[K+]

InChI-Schlüssel MDAWATNFDJIBBD-UHFFFAOYSA-M
IUPAC-Name Calium;-1H-indol-3-ylsulfat
PubChem CID 5177095
CAS 2642-37-7
MDL-Nummer MFCD00037931
Molekulargewicht (g/mol) 251.297
SMILES C1=CC=C2C(=C1)C(=CN2)OS(=O)(=O)[O-].[K+]
Synonym potassium 1h-indol-3-yl sulfate,urinary indican,potassium indol-3-yl sulfate,indican urinary,indol-3-yl potassium sulfate,indoxyl sulfate potassium salt,potassium indol-3-yl sulphate,unii-567hmw942w,indol-3-ol, potassium sulfate,indol-3-yl sulfate, potassium salt
Summenformel C8H6KNO4S
2

Hydroxy Tyrosol 3-Sulfate Sodium Salt, TRC

CAS: 1391053-88-5 Summenformel: C8H9NaO6S Molekulargewicht (g/mol): 256.21 Synonym: 4-(2-Hydroxyethyl)-1,2-benzenediol 2-(Hydrogen Sulfate) Sodium; IUPAC-Name: sodium 2-hydroxy-5-(2-hydroxyethyl)phenyl sulfate SMILES: OC1=CC=C(CCO)C=C1OS(=O)(O[Na])=O

IUPAC-Name sodium 2-hydroxy-5-(2-hydroxyethyl)phenyl sulfate
CAS 1391053-88-5
Molekulargewicht (g/mol) 256.21
SMILES OC1=CC=C(CCO)C=C1OS(=O)(O[Na])=O
Synonym 4-(2-Hydroxyethyl)-1,2-benzenediol 2-(Hydrogen Sulfate) Sodium;
Summenformel C8H9NaO6S
3

Dopamine 3-O-Sulfate, TRC

CAS: 51317-41-0 Summenformel: C8 H11 N O5 S Molekulargewicht (g/mol): 233.24 Synonym: Pyrocatechol, 4-(2-aminoethyl)-, 2-(hydrogen sulfate) (7CI),Dopamine 3-O-sulfate,Dopamine 3-sulfate,Dopamine sulfate,[5-(2-Aminoethyl)-2-hydroxyphenyl]oxidanesulfonic acid,1,2-Benzenediol, 4-(2-aminoethyl)-, 2-(hydrogen sulfate),Dopamine 3-O-Sulfate IUPAC-Name: [5-(2-aminoethyl)-2-hydroxyphenyl] hydrogen sulfate SMILES: NCCc1ccc(O)c(OS(=O)(=O)O)c1

IUPAC-Name [5-(2-aminoethyl)-2-hydroxyphenyl] hydrogen sulfate
CAS 51317-41-0
Molekulargewicht (g/mol) 233.24
SMILES NCCc1ccc(O)c(OS(=O)(=O)O)c1
Synonym Pyrocatechol, 4-(2-aminoethyl)-, 2-(hydrogen sulfate) (7CI),Dopamine 3-O-sulfate,Dopamine 3-sulfate,Dopamine sulfate,[5-(2-Aminoethyl)-2-hydroxyphenyl]oxidanesulfonic acid,1,2-Benzenediol, 4-(2-aminoethyl)-, 2-(hydrogen sulfate),Dopamine 3-O-Sulfate
Summenformel C8 H11 N O5 S
4

3-Indoxyl Sulfate Potassium Salt, TRC

CAS: 2642-37-7 Summenformel: C8 H6 N O4 S . K Molekulargewicht (g/mol): 251.3 Synonym: 1H-Indol-3-ol, 3-(hydrogen sulfate), potassium salt (1:1) (ACI),1H-Indol-3-ol, hydrogen sulfate (ester), monopotassium salt (9CI),Indol-3-ol, hydrogen sulfate (ester), monopotassium salt (8CI),Indol-3-yl potassium sulfate (6CI, 7CI),Indol-3-ol, potassium sulfate,Indol-3-yl sulfate, potassium salt,Indoxyl sulfate potassium salt,Potassium indol-3-yl sulfate,3-Indoxyl sulfate potassium salt IUPAC-Name: potassium;1H-indol-3-yl sulfate SMILES: [K+].[O-]S(=O)(=O)Oc1c[nH]c2ccccc12

IUPAC-Name potassium;1H-indol-3-yl sulfate
CAS 2642-37-7
Molekulargewicht (g/mol) 251.3
SMILES [K+].[O-]S(=O)(=O)Oc1c[nH]c2ccccc12
Synonym 1H-Indol-3-ol, 3-(hydrogen sulfate), potassium salt (1:1) (ACI),1H-Indol-3-ol, hydrogen sulfate (ester), monopotassium salt (9CI),Indol-3-ol, hydrogen sulfate (ester), monopotassium salt (8CI),Indol-3-yl potassium sulfate (6CI, 7CI),Indol-3-ol, potassium sulfate,Indol-3-yl sulfate, potassium salt,Indoxyl sulfate potassium salt,Potassium indol-3-yl sulfate,3-Indoxyl sulfate potassium salt
Summenformel C8 H6 N O4 S . K
5

Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt, TRC

CAS: 1187945-70-5 Summenformel: C9H8Na2O7S Molekulargewicht (g/mol): 306.2 Synonym: 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt; IUPAC-Name: disodium;3-(4-hydroxy-3-sulfonatooxyphenyl)propanoate SMILES: C1=CC(=C(C=C1CCC(=O)[O-])OS(=O)(=O)[O-])O.[Na+].[Na+]

IUPAC-Name disodium;3-(4-hydroxy-3-sulfonatooxyphenyl)propanoate
CAS 1187945-70-5
Molekulargewicht (g/mol) 306.2
SMILES C1=CC(=C(C=C1CCC(=O)[O-])OS(=O)(=O)[O-])O.[Na+].[Na+]
Synonym 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt;
Summenformel C9H8Na2O7S
6

Natrium (R)-3-(1-Hydroxy-2-(methylamino)ethyl)phenylsulfat, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

Chemischer Name oder Material Sodium (R)-3-(1-Hydroxy-2-(methylamino)ethyl)phenyl Sulfate
Empfohlene Lagerung -20 °C
Molekulargewicht (g/mol) 269.25
SMILES [Na+].CNC[C@H](O)c1cccc(OS(=O)(=O)[O-])c1
Synonym (R)-Phenylephrine 3-O-Sulfate sodium salt
InChI-Formel InChI=1S/C9H13NO5S.Na/c1-10-6-9(11)7-3-2-4-8(5-7)15-16(12,13)14;/h2-5,9-11H,6H2,1H3,(H,12,13,14);/q;+1/p-1/t9-;/m0./s1
Summenformel C9H12NNaO5S
7

Carrageenan, Typ Iota, Thermo Scientific Chemicals

CAS: 9062-07-1 Summenformel: (C12H16O15S2)n Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD00151512 InChI-Schlüssel: 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-sulfonatoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-sulfonatoxyoxan-4-yl]oxy-4-sulfonatoxy-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

EDGE
InChI-Schlüssel QIDSWKFAPCTSKL-RRQHLKGPSA-J
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-sulfonatoxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-sulfonatoxyoxan-4-yl]oxy-4-sulfonatoxy-2,6-dioxabicyclo[3.2.1]oct
PubChem CID 11966245
CAS 9062-07-1
MDL-Nummer MFCD00151512
Molekulargewicht (g/mol) NaN
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
Summenformel (C12H16O15S2)n
8

Dodecylschwefelsäure, Natriumsalz, Thermo Scientific Chemicals

CAS: 151-21-3 Summenformel: C12H25NaO4S. Molekulargewicht (g/mol): 288.38 MDL-Nummer: MFCD00036175 InChI-Schlüssel: 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 IUPAC-Name: Natriumdodecylsulfat SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

EDGE
InChI-Schlüssel DBMJMQXJHONAFJ-UHFFFAOYSA-M
IUPAC-Name Natriumdodecylsulfat
PubChem CID 3423265
CAS 151-21-3
ChEBI CHEBI:8984
MDL-Nummer MFCD00036175
Molekulargewicht (g/mol) 288.38
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
Summenformel C12H25NaO4S.
9
Sonderaktionen verfügbar

4-Nitrophenylsulfat, Kaliumsalz-Monohydrat, +99 %, Thermo Scientific Chemicals ™

CAS: 6217-68-1 Summenformel: C6H4KNO6S Molekulargewicht (g/mol): 257.26 MDL-Nummer: MFCD00007466 InChI-Schlüssel: BITVAZYUWRLLCN-UHFFFAOYSA-M Synonym: potassium 4-nitrophenyl sulfate,potassium 4-nitrophenyl sulphate,4-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulfate,sulfuric acid, mono 4-nitrophenyl ester, potassium salt,sulfuric acid, mono 4-nitrophenyl ester, potassium salt 1:1,p-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulphate,phenol, p-nitro-, hydrogen sulfate ester , potassium salt PubChem CID: 80348 IUPAC-Name: Calium;-(4-nitrophenyl) sulfat SMILES: [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1

EDGE
InChI-Schlüssel BITVAZYUWRLLCN-UHFFFAOYSA-M
IUPAC-Name Calium;-(4-nitrophenyl) sulfat
PubChem CID 80348
CAS 6217-68-1
MDL-Nummer MFCD00007466
Molekulargewicht (g/mol) 257.26
SMILES [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1
Synonym potassium 4-nitrophenyl sulfate,potassium 4-nitrophenyl sulphate,4-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulfate,sulfuric acid, mono 4-nitrophenyl ester, potassium salt,sulfuric acid, mono 4-nitrophenyl ester, potassium salt 1:1,p-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulphate,phenol, p-nitro-, hydrogen sulfate ester , potassium salt
Summenformel C6H4KNO6S
10
Sonderaktionen verfügbar

Phenazin Methosulfat, 98 %, Thermo Scientific Chemicals

CAS: 299-11-6 Summenformel: C13H11N2·CH3O4S Molekulargewicht (g/mol): 306.33 MDL-Nummer: MFCD00011923 InChI-Schlüssel: RXGJTUSBYWCRBK-UHFFFAOYSA-M Synonym: phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate PubChem CID: 9285 ChEBI: CHEBI:8055 IUPAC-Name: 5-Methylphenazin-5-ium;methylsulfat SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]

EDGE
InChI-Schlüssel RXGJTUSBYWCRBK-UHFFFAOYSA-M
IUPAC-Name 5-Methylphenazin-5-ium;methylsulfat
PubChem CID 9285
CAS 299-11-6
ChEBI CHEBI:8055
MDL-Nummer MFCD00011923
Molekulargewicht (g/mol) 306.33
SMILES C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]
Synonym phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate
Summenformel C13H11N2·CH3O4S
11

Natrium-n-Dodecylsulfat, 99 % (Trockengewicht), Wasser < 1.5 %, Thermo Scientific Chemicals

CAS: 151-21-3 Summenformel: C12H25NaO4S. Molekulargewicht (g/mol): 288.38 MDL-Nummer: MFCD00036175 InChI-Schlüssel: 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 IUPAC-Name: Natriumdodecylsulfat SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

InChI-Schlüssel DBMJMQXJHONAFJ-UHFFFAOYSA-M
IUPAC-Name Natriumdodecylsulfat
PubChem CID 3423265
CAS 151-21-3
ChEBI CHEBI:8984
MDL-Nummer MFCD00036175
Molekulargewicht (g/mol) 288.38
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
Summenformel C12H25NaO4S.
12
Sonderaktionen verfügbar

Tetradecylnatriumsulfat, 95 %, Thermo Scientific Chemicals

CAS: 1191-50-0 Summenformel: C14H29NaO4S Molekulargewicht (g/mol): 316.43 MDL-Nummer: MFCD00007468 InChI-Schlüssel: UPUIQOIQVMNQAP-UHFFFAOYSA-M Synonym: sodium tetradecyl sulfate,sodium myristyl sulfate,niaproof 4,sodium tetradecyl sulphate,tesapon k 14,texapon k 14,trombavar,natri tetradecylsulfas,sotradecol sodium,tetradecyl sodium sulfate PubChem CID: 23665770 IUPAC-Name: sodium tetradecyl sulfate SMILES: [Na+].CCCCCCCCCCCCCCOS([O-])(=O)=O

InChI-Schlüssel UPUIQOIQVMNQAP-UHFFFAOYSA-M
IUPAC-Name sodium tetradecyl sulfate
PubChem CID 23665770
CAS 1191-50-0
MDL-Nummer MFCD00007468
Molekulargewicht (g/mol) 316.43
SMILES [Na+].CCCCCCCCCCCCCCOS([O-])(=O)=O
Synonym sodium tetradecyl sulfate,sodium myristyl sulfate,niaproof 4,sodium tetradecyl sulphate,tesapon k 14,texapon k 14,trombavar,natri tetradecylsulfas,sotradecol sodium,tetradecyl sodium sulfate
Summenformel C14H29NaO4S
13

Natrium-n-Octadecylsulfat, 98 % (Trockengewicht), Wasser <7 %, Thermo Scientific Chemicals

CAS: 1120-04-3 Summenformel: C18H37NaO4S Molekulargewicht (g/mol): 372.54 MDL-Nummer: MFCD00007469 InChI-Schlüssel: NWZBFJYXRGSRGD-UHFFFAOYSA-M Synonym: sodium stearyl sulfate,octadecyl sulfate sodium salt,sodium octadecyl sulfate,octadecyl sodium sulfate,sulfuric acid, monooctadecyl ester, sodium salt,sodium octadecyl sulphate,sodium monostearyl sulfate,unii-t4eww0y4ej,sodium n-octadecyl sulfate,sodium monooctadecyl sulfate PubChem CID: 23673604 IUPAC-Name: Natrium;octadecylsulfat SMILES: CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

InChI-Schlüssel NWZBFJYXRGSRGD-UHFFFAOYSA-M
IUPAC-Name Natrium;octadecylsulfat
PubChem CID 23673604
CAS 1120-04-3
MDL-Nummer MFCD00007469
Molekulargewicht (g/mol) 372.54
SMILES CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
Synonym sodium stearyl sulfate,octadecyl sulfate sodium salt,sodium octadecyl sulfate,octadecyl sodium sulfate,sulfuric acid, monooctadecyl ester, sodium salt,sodium octadecyl sulphate,sodium monostearyl sulfate,unii-t4eww0y4ej,sodium n-octadecyl sulfate,sodium monooctadecyl sulfate
Summenformel C18H37NaO4S
14
Sonderaktionen verfügbar

Hydroxychloroquinsulfat, 98 %

CAS: 747-36-4 Summenformel: C18H26ClN3O·H2SO4 Molekulargewicht (g/mol): 433.96 MDL-Nummer: MFCD00078203 InChI-Schlüssel: JCBIVZZPXRZKTI-UHFFFAOYSA-N Synonym: hydroxychloroquine sulfate,hydroxychloroquine sulphate,ercoquin,plaquinol,toremonil,2-4-7-chloroquinolin-4-yl amino pentyl ethyl amino ethanol sulfate,hydroxychloroquine sulfate usp,plaquenil tn,hydroxychloroquine; sulfuric acid,dsstox_cid_27788 PubChem CID: 12947 IUPAC-Name: 2-[4-[(7-Chlorinolin-4-yl)amino]pentyl-ethylamino]ethanol;schwefelsäure SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O

InChI-Schlüssel JCBIVZZPXRZKTI-UHFFFAOYSA-N
IUPAC-Name 2-[4-[(7-Chlorinolin-4-yl)amino]pentyl-ethylamino]ethanol;schwefelsäure
PubChem CID 12947
CAS 747-36-4
MDL-Nummer MFCD00078203
Molekulargewicht (g/mol) 433.96
SMILES CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O
Synonym hydroxychloroquine sulfate,hydroxychloroquine sulphate,ercoquin,plaquinol,toremonil,2-4-7-chloroquinolin-4-yl amino pentyl ethyl amino ethanol sulfate,hydroxychloroquine sulfate usp,plaquenil tn,hydroxychloroquine; sulfuric acid,dsstox_cid_27788
Summenformel C18H26ClN3O·H2SO4
15
Sonderaktionen verfügbar

n-Octadecylsulfat, Natriumsalz, 98 %, Thermo Scientific Chemicals

CAS: 1120-04-3 Summenformel: C18H37NaO4S Molekulargewicht (g/mol): 372.55 MDL-Nummer: MFCD00007469 InChI-Schlüssel: NWZBFJYXRGSRGD-UHFFFAOYSA-M Synonym: sodium stearyl sulfate,octadecyl sulfate sodium salt,sodium octadecyl sulfate,octadecyl sodium sulfate,sulfuric acid, monooctadecyl ester, sodium salt,sodium octadecyl sulphate,sodium monostearyl sulfate,unii-t4eww0y4ej,sodium n-octadecyl sulfate,sodium monooctadecyl sulfate PubChem CID: 23673604 IUPAC-Name: Natrium;octadecylsulfat SMILES: CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

InChI-Schlüssel NWZBFJYXRGSRGD-UHFFFAOYSA-M
IUPAC-Name Natrium;octadecylsulfat
PubChem CID 23673604
CAS 1120-04-3
MDL-Nummer MFCD00007469
Molekulargewicht (g/mol) 372.55
SMILES CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
Synonym sodium stearyl sulfate,octadecyl sulfate sodium salt,sodium octadecyl sulfate,octadecyl sodium sulfate,sulfuric acid, monooctadecyl ester, sodium salt,sodium octadecyl sulphate,sodium monostearyl sulfate,unii-t4eww0y4ej,sodium n-octadecyl sulfate,sodium monooctadecyl sulfate
Summenformel C18H37NaO4S