Gefilterte Suchergebnisse
Amberlite™ IR-120(H), Ionenaustauschharz, Thermo Scientific Chemicals
CAS: 78922-04-0 Summenformel: C13H10ClNO4S Molekulargewicht (g/mol): 311.736 MDL-Nummer: MFCD00132707 InChI-Schlüssel: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 IUPAC-Name: 3-[(3-chlorophenyl)sulfonylamino]benzoesäure SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
InChI-Schlüssel | APBOVLPLJFJSRI-UHFFFAOYSA-N |
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IUPAC-Name | 3-[(3-chlorophenyl)sulfonylamino]benzoesäure |
PubChem CID | 8190984 |
CAS | 78922-04-0 |
MDL-Nummer | MFCD00132707 |
Molekulargewicht (g/mol) | 311.736 |
SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O |
Synonym | 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid |
Summenformel | C13H10ClNO4S |
Amberlyst™ 15 (H), nass, Ionenaustauschharz, Thermo Scientific Chemicals
CAS: 39389-20-3 Summenformel: C18H18O3S Molekulargewicht (g/mol): 314.399 MDL-Nummer: MFCD00145841 InChI-Schlüssel: SIWVGXQOXWGJCI-UHFFFAOYSA-N Synonym: amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid PubChem CID: 170197 IUPAC-Name: 1,2-bis(Ethenyl)benzol;2-ethenylbenzolsulfonsäure SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
InChI-Schlüssel | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-bis(Ethenyl)benzol;2-ethenylbenzolsulfonsäure |
PubChem CID | 170197 |
CAS | 39389-20-3 |
MDL-Nummer | MFCD00145841 |
Molekulargewicht (g/mol) | 314.399 |
SMILES | C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O |
Synonym | amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid |
Summenformel | C18H18O3S |
Dowex™ 1X8 100 bis 200 (Cl), Thermo Scientific Chemicals
CAS: 12627-85-9 Summenformel: C29H34ClN Molekulargewicht (g/mol): 432.05 MDL-Nummer: MFCD00132718 InChI-Schlüssel: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 IUPAC-Name: 1,4-bis(Ethenyl)benzol;(4-Ethenylphenyl)-Trimethylazanium;Styrol;Chlorid SMILES: *
InChI-Schlüssel | BBQMUEOYPPPODD-UHFFFAOYSA-M |
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IUPAC-Name | 1,4-bis(Ethenyl)benzol;(4-Ethenylphenyl)-Trimethylazanium;Styrol;Chlorid |
PubChem CID | 16212807 |
CAS | 12627-85-9 |
MDL-Nummer | MFCD00132718 |
Molekulargewicht (g/mol) | 432.05 |
SMILES | * |
Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
Summenformel | C29H34ClN |
Amberlyst™ A-26(OH), Ionenaustauschharz, Thermo Scientific Chemicals
CAS: 39339-85-0 MDL-Nummer: MFCD00145579
CAS | 39339-85-0 |
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MDL-Nummer | MFCD00145579 |
Amberlite™ IRA-67, Ionenaustauschharz, Thermo Scientific Chemicals
CAS: 80747-90-6 MDL-Nummer: MFCD00145567
CAS | 80747-90-6 |
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MDL-Nummer | MFCD00145567 |
CAS | 12612-37-2 |
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MDL-Nummer | MFCD00132722 |
Amberlite™ IRN-78, Bernstein-Beads, Thermo Scientific Chemicals
CAS: 11128-95-3 Summenformel: Styrene-DVB MDL-Nummer: MFCD00145822
CAS | 11128-95-3 |
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MDL-Nummer | MFCD00145822 |
Summenformel | Styrene-DVB |
Amberlyst™ 15(H), hellbraune Beads, Thermo Scientific Chemicals
CAS: 39389-20-3 Summenformel: C18H18O3S Molekulargewicht (g/mol): 314.399 MDL-Nummer: MFCD00145841 InChI-Schlüssel: SIWVGXQOXWGJCI-UHFFFAOYSA-N Synonym: amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid PubChem CID: 170197 IUPAC-Name: 1,2-bis(Ethenyl)benzol;2-ethenylbenzolsulfonsäure SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
InChI-Schlüssel | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-bis(Ethenyl)benzol;2-ethenylbenzolsulfonsäure |
PubChem CID | 170197 |
CAS | 39389-20-3 |
MDL-Nummer | MFCD00145841 |
Molekulargewicht (g/mol) | 314.399 |
SMILES | C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O |
Synonym | amberlyst 15, wet, ion exchange resin,2-ethenylbenzenesulfonic acid; divinylbenzene,benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene,ksc581g2r,amberlyst 15 ion-exchange resin,amberlite? ir120 hydrogen form,2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1,amberlite r ir120 hydrogen form,divinylbenzene-styrenesulfonic acid copolymer,1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid |
Summenformel | C18H18O3S |
CAS | 37380-43-1 |
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MDL-Nummer | MFCD00132705 |
Dowex™ 50 WX8 100-200 (H), Thermo Scientific Chemicals
CAS: 11119-67-8 MDL-Nummer: MFCD00132726 IUPAC-Name: AmberChrom™ 50WX8 Ion Exchange Resin
IUPAC-Name | AmberChrom™ 50WX8 Ion Exchange Resin |
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CAS | 11119-67-8 |
MDL-Nummer | MFCD00132726 |
Dowex™ 1X2 50 bis 100 (Cl), Thermo Scientific Chemicals
CAS: 9085-42-1 Summenformel: C29H34ClN Molekulargewicht (g/mol): 432.05 MDL-Nummer: MFCD00132715 InChI-Schlüssel: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 SMILES: [Cl-].C=CC1=CC=CC=C1.C=CC1=CC=C(C=C)C=C1.C[N+](C)(C)C1=CC=C(C=C)C=C1
InChI-Schlüssel | BBQMUEOYPPPODD-UHFFFAOYSA-M |
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PubChem CID | 16212807 |
CAS | 9085-42-1 |
MDL-Nummer | MFCD00132715 |
Molekulargewicht (g/mol) | 432.05 |
SMILES | [Cl-].C=CC1=CC=CC=C1.C=CC1=CC=C(C=C)C=C1.C[N+](C)(C)C1=CC=C(C=C)C=C1 |
Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
Summenformel | C29H34ClN |
CAS | 104219-63-8 |
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MDL-Nummer | MFCD00145831 |
Amberlite™ IRC-748, Ionenaustauscher-Harz, Thermo Scientific Chemicals
CAS: 79620-28-3 MDL-Nummer: MFCD00132702
CAS | 79620-28-3 |
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MDL-Nummer | MFCD00132702 |
CAS | 97396-56-0 |
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MDL-Nummer | MFCD00145830 |
Amberlite™ IRA-900(Cl), Ionenaustauschharz, Thermo Scientific Chemicals
CAS: 9050-97-9 Summenformel: C4H12ClN Molekulargewicht (g/mol): 109.60 MDL-Nummer: MFCD00132712 InChI-Schlüssel: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC-Name: Tetramethylazanium;Chlorid SMILES: [Cl-].C[N+](C)(C)C
InChI-Schlüssel | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
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IUPAC-Name | Tetramethylazanium;Chlorid |
PubChem CID | 6379 |
CAS | 9050-97-9 |
ChEBI | CHEBI:7070 |
MDL-Nummer | MFCD00132712 |
Molekulargewicht (g/mol) | 109.60 |
SMILES | [Cl-].C[N+](C)(C)C |
Synonym | tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl |
Summenformel | C4H12ClN |