Benzolsulfonsäuren und Derivate
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Gefilterte Suchergebnisse
3-Sulfobenzoesäure-Mononatriumsalz, 97 %, Thermo Scientific Chemicals
CAS: 17625-03-5 Summenformel: C7H5NaO5S Molekulargewicht (g/mol): 224.162 MDL-Nummer: MFCD00066378 InChI-Schlüssel: KQHKITXZJDOIOD-UHFFFAOYSA-M PubChem CID: 23668512 IUPAC-Name: Natrium;3-sulfobenzoat SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+]
| InChI-Schlüssel | KQHKITXZJDOIOD-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;3-sulfobenzoat |
| PubChem CID | 23668512 |
| CAS | 17625-03-5 |
| MDL-Nummer | MFCD00066378 |
| Molekulargewicht (g/mol) | 224.162 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+] |
| Summenformel | C7H5NaO5S |
5-Sulfoisophthalsäure Mononatriumsalz, 95 %, Thermo Scientific Chemicals
CAS: 6362-79-4 Summenformel: C8H5NaO7S Molekulargewicht (g/mol): 268.171 MDL-Nummer: MFCD00007495 InChI-Schlüssel: YXTFRJVQOWZDPP-UHFFFAOYSA-M Synonym: 5-sulfafe-3-phthalicacid PubChem CID: 57488606 IUPAC-Name: Natrium;3-carboxy-5-sulfobenzoat SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+]
| InChI-Schlüssel | YXTFRJVQOWZDPP-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;3-carboxy-5-sulfobenzoat |
| PubChem CID | 57488606 |
| CAS | 6362-79-4 |
| MDL-Nummer | MFCD00007495 |
| Molekulargewicht (g/mol) | 268.171 |
| SMILES | C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+] |
| Synonym | 5-sulfafe-3-phthalicacid |
| Summenformel | C8H5NaO7S |
p-Toluolsulfonsäure, Monohydrat, Thermo Scientific Chemicals
CAS: 6192-52-5 InChI-Schlüssel: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC-Name: 4-DimethylBenzolsulfonsäure;Hydrat SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
| InChI-Schlüssel | KJIFKLIQANRMOU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-DimethylBenzolsulfonsäure;Hydrat |
| PubChem CID | 521998 |
| CAS | 6192-52-5 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.O |
| Synonym | p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate |
p-Toluolsulfonsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 4124-41-8 Summenformel: C14H14O5S2 Molekulargewicht (g/mol): 326.381 MDL-Nummer: MFCD00008548 InChI-Schlüssel: PDVFSPNIEOYOQL-UHFFFAOYSA-N Synonym: p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride PubChem CID: 77773 IUPAC-Name: (4-Methylphenyl)sulfonyl4-methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C
| InChI-Schlüssel | PDVFSPNIEOYOQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methylphenyl)sulfonyl4-methylbenzolsulfonat |
| PubChem CID | 77773 |
| CAS | 4124-41-8 |
| MDL-Nummer | MFCD00008548 |
| Molekulargewicht (g/mol) | 326.381 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C |
| Synonym | p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride |
| Summenformel | C14H14O5S2 |
[Hydroxy(tosyloxy)jod]Benzol, 97+%, Thermo Scientific Chemicals
CAS: 27126-76-7 Summenformel: C13H13IO4S Molekulargewicht (g/mol): 392.21 MDL-Nummer: MFCD00011547 InChI-Schlüssel: LRIUKPUCKCECPT-UHFFFAOYSA-N Synonym: hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide PubChem CID: 325434 IUPAC-Name: [Hydroxy(phenyl)-$l^{3}-iodanyl]4-methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
| InChI-Schlüssel | LRIUKPUCKCECPT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [Hydroxy(phenyl)-$l^{3}-iodanyl]4-methylbenzolsulfonat |
| PubChem CID | 325434 |
| CAS | 27126-76-7 |
| MDL-Nummer | MFCD00011547 |
| Molekulargewicht (g/mol) | 392.21 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O |
| Synonym | hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide |
| Summenformel | C13H13IO4S |
2-Sulfobenzoesäure-Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 123333-68-6 Summenformel: C7H6O5S Molekulargewicht (g/mol): 202.18 MDL-Nummer: MFCD00007479 InChI-Schlüssel: ZMPRRFPMMJQXPP-UHFFFAOYSA-N Synonym: 2-sulfobenzoic acid hydrate,benzoic acid, 2-sulfo-hydrate,acmc-20anmu,2-sulphobenzoic acid hydrate,c7h6o5s.h2o,2-sulfobenzoic acid, oxamethane,benzoic acid, 2-sulfo-, monohydrate PubChem CID: 24820382 IUPAC-Name: 2-sulfobenzoic acid SMILES: OC(=O)C1=CC=CC=C1S(O)(=O)=O
| InChI-Schlüssel | ZMPRRFPMMJQXPP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-sulfobenzoic acid |
| PubChem CID | 24820382 |
| CAS | 123333-68-6 |
| MDL-Nummer | MFCD00007479 |
| Molekulargewicht (g/mol) | 202.18 |
| SMILES | OC(=O)C1=CC=CC=C1S(O)(=O)=O |
| Synonym | 2-sulfobenzoic acid hydrate,benzoic acid, 2-sulfo-hydrate,acmc-20anmu,2-sulphobenzoic acid hydrate,c7h6o5s.h2o,2-sulfobenzoic acid, oxamethane,benzoic acid, 2-sulfo-, monohydrate |
| Summenformel | C7H6O5S |
(R)-(+)-3-Aminotetrahydrofuran p-Toluolsulfonsäuresalz, 97 %, Thermo Scientific Chemicals
CAS: 111769-27-8 Summenformel: C11H17NO4S Molekulargewicht (g/mol): 259.32 MDL-Nummer: MFCD00040622,MFCD00040622,MFCD00066238 InChI-Schlüssel: BZXPLADBSZWDIH-UHFFFAOYNA-N Synonym: r-3-aminotetrahydrofuran tosylate,r-+-tetrahydro-3-furylamine p-toluenesulfonate salt,r---3-aminotetrahydrofuran toluene-4-sulfonate,r-+-3-aminotetrahydrofuran toluene-4-sulfonate,r---3-aminotetrahydrofurantoluene-4-sulfonate,3-furanamine, tetrahydro-, r-, 4-methylbenzenesulfonate,c4h9no.c7h8o3s,r-tetrahydrofuran-3-amine-4-methylbenzenesulfonate,3r-oxolan-3-amine; para-toluene sulfonate,4-methylbenzenesulfonic acid; 3r-tetrahydrofuran-3-amine PubChem CID: 14243169 IUPAC-Name: 4-Methylbenzolsulfonsäure;(3R)-Oxolan-3-Amin SMILES: NC1CCOC1.CC1=CC=C(C=C1)S(O)(=O)=O
| InChI-Schlüssel | BZXPLADBSZWDIH-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 4-Methylbenzolsulfonsäure;(3R)-Oxolan-3-Amin |
| PubChem CID | 14243169 |
| CAS | 111769-27-8 |
| MDL-Nummer | MFCD00040622,MFCD00040622,MFCD00066238 |
| Molekulargewicht (g/mol) | 259.32 |
| SMILES | NC1CCOC1.CC1=CC=C(C=C1)S(O)(=O)=O |
| Synonym | r-3-aminotetrahydrofuran tosylate,r-+-tetrahydro-3-furylamine p-toluenesulfonate salt,r---3-aminotetrahydrofuran toluene-4-sulfonate,r-+-3-aminotetrahydrofuran toluene-4-sulfonate,r---3-aminotetrahydrofurantoluene-4-sulfonate,3-furanamine, tetrahydro-, r-, 4-methylbenzenesulfonate,c4h9no.c7h8o3s,r-tetrahydrofuran-3-amine-4-methylbenzenesulfonate,3r-oxolan-3-amine; para-toluene sulfonate,4-methylbenzenesulfonic acid; 3r-tetrahydrofuran-3-amine |
| Summenformel | C11H17NO4S |
4-Sulfobenzoesäure-Monokaliumsalz, 95 %, Thermo Scientific Chemicals
CAS: 5399-63-3 Summenformel: C7H5KO5S Molekulargewicht (g/mol): 240.27 MDL-Nummer: MFCD00007509 InChI-Schlüssel: PXRJBUPXKDXDLG-UHFFFAOYSA-M Synonym: benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid PubChem CID: 23670833 IUPAC-Name: Kalium;4-sulfobenzoat SMILES: C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+]
| InChI-Schlüssel | PXRJBUPXKDXDLG-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;4-sulfobenzoat |
| PubChem CID | 23670833 |
| CAS | 5399-63-3 |
| MDL-Nummer | MFCD00007509 |
| Molekulargewicht (g/mol) | 240.27 |
| SMILES | C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+] |
| Synonym | benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid |
| Summenformel | C7H5KO5S |
p-Toluolsulfonsäure, Monohydrat , MP Biomedical
CAS: 104-15-4 Summenformel: C7H8O3S Molekulargewicht (g/mol): 172.20 InChI-Schlüssel: JOXIMZWYDAKGHI-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid,p-toluenesulphonic acid,4-toluenesulfonic acid,tosic acid,p-tolylsulfonic acid,toluene-4-sulfonic acid,toluenesulfonic acid,benzenesulfonic acid, 4-methyl,p-toluenesulfonate,eltesol PubChem CID: 6101 ChEBI: CHEBI:27849
| InChI-Schlüssel | JOXIMZWYDAKGHI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6101 |
| CAS | 104-15-4 |
| ChEBI | CHEBI:27849 |
| Molekulargewicht (g/mol) | 172.20 |
| Synonym | p-toluenesulfonic acid,p-toluenesulphonic acid,4-toluenesulfonic acid,tosic acid,p-tolylsulfonic acid,toluene-4-sulfonic acid,toluenesulfonic acid,benzenesulfonic acid, 4-methyl,p-toluenesulfonate,eltesol |
| Summenformel | C7H8O3S |
p-Toluolsulfonsäurehydrat, TRC
Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.
| Chemischer Name oder Material | p-Toluenesulfonic Acid Hydrate |
|---|---|
| IUPAC-Name | 4-Methylbenzolsulfonsäurehydrat |
| Empfohlene Lagerung | +20 °C |
| SMILES | O=S(C1=CC=C(C)C=C1)(O)=O.O |
| Synonym | 4-Methylbenzenesulfonic Acid Hydrate,4-Toluenesulfonic Acid Hydrate,Tosic Acid Hydrate,PTSA Hydrate,p-Toluenesulfonic Acid Hydrate,TsOH,p-tsa,Lisinopril EP Impurity B,Anastrozole EP Impurity F |
| InChI-Formel | InChI=1S/C7H8O3S.H2O/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);1H2 |
| Summenformel | C7H8O3S • x(H2O) |
Sulfosalicylsäure, Dihydrat, Kristalle, BAKER ANALYZED™ ACS Reagenz, J.T. Baker™
CAS: 5965-83-3 Summenformel: C9H14O6S Molekulargewicht (g/mol): 250.27 MDL-Nummer: MFCD00007508,MFCD00149540 InChI-Schlüssel: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-Hydroxy-5-Sulfobenzoesäure-Dihydrat,5-Sulfosalicylsäure Dihydrat,Sulfosalicylsäuredihydrat,Benzoesäure, 2-Hydroxy-5-Sulfo-,Dihydrat,2-Hydroxy-5-sulfobenzoesäure, Hydrat, Hydrat,5-Sulfosalicylsäure,Salicylsäure, 5-sulfo-, Dihydrat,ACMC-1AMYD,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
| InChI-Schlüssel | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2723734 |
| CAS | 5965-83-3 |
| MDL-Nummer | MFCD00007508,MFCD00149540 |
| Molekulargewicht (g/mol) | 250.27 |
| SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
| Synonym | 2-Hydroxy-5-Sulfobenzoesäure-Dihydrat,5-Sulfosalicylsäure Dihydrat,Sulfosalicylsäuredihydrat,Benzoesäure, 2-Hydroxy-5-Sulfo-,Dihydrat,2-Hydroxy-5-sulfobenzoesäure, Hydrat, Hydrat,5-Sulfosalicylsäure,Salicylsäure, 5-sulfo-, Dihydrat,ACMC-1AMYD,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
| Summenformel | C9H14O6S |
2-Hydroxy-4-methylbenzenesulfonic Acid Ammonium Salt, TRC
CAS: 79093-71-3 Summenformel: C7 H8 O4 S . N H3 Molekulargewicht (g/mol): 205.23 Synonym: 2-Hydroxy-4-methylbenzenesulfonic Acid Ammonium Salt (1:1),Benzenesulfonic acid, 2-hydroxy-4-methyl-, monoammonium salt (9CI) IUPAC-Name: azane;2-hydroxy-4-methylbenzenesulfonic acid SMILES: N.Cc1ccc(c(O)c1)S(=O)(=O)O
| IUPAC-Name | azane;2-hydroxy-4-methylbenzenesulfonic acid |
|---|---|
| CAS | 79093-71-3 |
| Molekulargewicht (g/mol) | 205.23 |
| SMILES | N.Cc1ccc(c(O)c1)S(=O)(=O)O |
| Synonym | 2-Hydroxy-4-methylbenzenesulfonic Acid Ammonium Salt (1:1),Benzenesulfonic acid, 2-hydroxy-4-methyl-, monoammonium salt (9CI) |
| Summenformel | C7 H8 O4 S . N H3 |
Choline p-Toluenesulfonate Salt, TRC
CAS: 55357-38-5 Summenformel: C7 H7 O3 S . C5 H14 N O Molekulargewicht (g/mol): 275.36 Synonym: 4-Methylbenzenesulfonate 2-Hydroxy-N,N,N-trimethylethanaminium,Choline Toluenesulfonate,Choline Tosylat IUPAC-Name: 2-hydroxyethyl(trimethyl)ammonium;4-methylbenzenesulfonate SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].C[N+](C)(C)CCO
| IUPAC-Name | 2-hydroxyethyl(trimethyl)ammonium;4-methylbenzenesulfonate |
|---|---|
| CAS | 55357-38-5 |
| Molekulargewicht (g/mol) | 275.36 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)[O-].C[N+](C)(C)CCO |
| Synonym | 4-Methylbenzenesulfonate 2-Hydroxy-N,N,N-trimethylethanaminium,Choline Toluenesulfonate,Choline Tosylat |
| Summenformel | C7 H7 O3 S . C5 H14 N O |
5-Hydroxytoluol-2,4-disulfonsäure-Hydrat, TRC
Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.
| Chemischer Name oder Material | 5-Hydroxytoluene-2,4-disulfonic Acid Hydrate |
|---|---|
| Empfohlene Lagerung | -20 °C |
| Molekulargewicht (g/mol) | 268.261802 |
| SMILES | CC1=C(S(=O)(O)=O)C=C(S(=O)(O)=O)C(O)=C1 |
| Synonym | m-Cresol-3,6-disulfonate Hydrate |
| InChI-Formel | InChI=1S/C7H8O7S2/c1-4-2-5(8)7(16(12,13)14)3-6(4)15(9,10)11/h2-3,8H,1H3,(H,9,10,11)(H,12,13,14) |
| Summenformel | C7H8O7S2•xH2O |