Resultados de la búsqueda filtrada
Amberlite™ IR-120(H), resina de intercambio iónico, Thermo Scientific Chemicals
CAS: 78922-04-0 Fórmula molecular: C13H10ClNO4S Peso molecular (g/mol): 311.736 Número MDL: MFCD00132707 Clave InChI: APBOVLPLJFJSRI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-[(3-clorofenil)sulfonilamino]benzoico SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
Sinónimo | 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 |
---|---|
Clave InChI | APBOVLPLJFJSRI-UHFFFAOYSA-N |
PubChem CID | 8190984 |
Fórmula molecular | C13H10ClNO4S |
CAS | 78922-04-0 |
Peso molecular (g/mol) | 311.736 |
Número MDL | MFCD00132707 |
SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O |
Nombre IUPAC | ácido 3-[(3-clorofenil)sulfonilamino]benzoico |
Dowex™ 1X8 100-200 (Cl), Thermo Scientific Chemicals
CAS: 12627-85-9 Fórmula molecular: C29H34ClN Peso molecular (g/mol): 432.05 Número MDL: MFCD00132718 Clave InChI: BBQMUEOYPPPODD-UHFFFAOYSA-M Sinónimo: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 Nombre IUPAC: 1,4-bis(etenil)benceno;(4-etenilfenil)-trimetilazanio;estireno;cloruro SMILES: *
Sinónimo | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
---|---|
Clave InChI | BBQMUEOYPPPODD-UHFFFAOYSA-M |
PubChem CID | 16212807 |
Fórmula molecular | C29H34ClN |
CAS | 12627-85-9 |
Peso molecular (g/mol) | 432.05 |
Número MDL | MFCD00132718 |
SMILES | * |
Nombre IUPAC | 1,4-bis(etenil)benceno;(4-etenilfenil)-trimetilazanio;estireno;cloruro |
Amberlyst™ 15(H), húmeda, resina de intercambio iónico, Thermo Scientific Chemicals
CAS: 39389-20-3 Fórmula molecular: C18H18O3S Peso molecular (g/mol): 314.399 Número MDL: MFCD00145841 Clave InChI: SIWVGXQOXWGJCI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2-bis(etenil)benceno;ácido 2-etenilbencenosulfónico SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
Sinónimo | 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 |
---|---|
Clave InChI | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
PubChem CID | 170197 |
Fórmula molecular | C18H18O3S |
CAS | 39389-20-3 |
Peso molecular (g/mol) | 314.399 |
Número MDL | MFCD00145841 |
SMILES | C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O |
Nombre IUPAC | 1,2-bis(etenil)benceno;ácido 2-etenilbencenosulfónico |
Partículas marrón pálido Amberlyst™ 15(H), Thermo Scientific Chemicals
CAS: 39389-20-3 Fórmula molecular: C18H18O3S Peso molecular (g/mol): 314.399 Número MDL: MFCD00145841 Clave InChI: SIWVGXQOXWGJCI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2-bis(etenil)benceno;ácido 2-etenilbencenosulfónico SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
Sinónimo | 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 |
---|---|
Clave InChI | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
PubChem CID | 170197 |
Fórmula molecular | C18H18O3S |
CAS | 39389-20-3 |
Peso molecular (g/mol) | 314.399 |
Número MDL | MFCD00145841 |
SMILES | C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O |
Nombre IUPAC | 1,2-bis(etenil)benceno;ácido 2-etenilbencenosulfónico |
Resina de intercambio iónico Amberlite™ IRA-67, Thermo Scientific Chemicals
CAS: 80747-90-6 Número MDL: MFCD00145567
CAS | 80747-90-6 |
---|---|
Número MDL | MFCD00145567 |
Dowex™ 50WX8 50-100 (H), Thermo Scientific Chemicals
CAS: 11119-67-8 Número MDL: MFCD00132726 Nombre IUPAC: AmberChrom™ 50WX8 Ion Exchange Resin
CAS | 11119-67-8 |
---|---|
Número MDL | MFCD00132726 |
Nombre IUPAC | AmberChrom™ 50WX8 Ion Exchange Resin |
AmberChrom™, 50WX8 200-400 (H), Thermo Scientific Chemicals
CAS: 11119-67-8 Número MDL: MFCD00132726 Nombre IUPAC: AmberChrom™ 50WX8 Ion Exchange Resin
CAS | 11119-67-8 |
---|---|
Número MDL | MFCD00132726 |
Nombre IUPAC | AmberChrom™ 50WX8 Ion Exchange Resin |
Resina de intercambio iónico Amberlyst™ A-26(OH), Thermo Scientific Chemicals
CAS: 39339-85-0 Número MDL: MFCD00145579
CAS | 39339-85-0 |
---|---|
Número MDL | MFCD00145579 |
CAS | 12612-37-2 |
---|---|
Número MDL | MFCD00132722 |
Partículas ámbar Amberlite™ IRN-78, Thermo Scientific Chemicals
CAS: 11128-95-3 Fórmula molecular: Styrene-DVB Número MDL: MFCD00145822
Fórmula molecular | Styrene-DVB |
---|---|
CAS | 11128-95-3 |
Número MDL | MFCD00145822 |
CAS | 37380-43-1 |
---|---|
Número MDL | MFCD00132705 |
Dowex™ 50WX8 100-200 (H), Thermo Scientific Chemicals
CAS: 11119-67-8 Número MDL: MFCD00132726 Nombre IUPAC: AmberChrom™ 50WX8 Ion Exchange Resin
CAS | 11119-67-8 |
---|---|
Número MDL | MFCD00132726 |
Nombre IUPAC | AmberChrom™ 50WX8 Ion Exchange Resin |
Dowex™ 1X2 50-100 (Cl), Thermo Scientific Chemicals
CAS: 9085-42-1 Fórmula molecular: C29H34ClN Peso molecular (g/mol): 432.05 Número MDL: MFCD00132715 Clave InChI: BBQMUEOYPPPODD-UHFFFAOYSA-M Sinónimo: 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
Sinónimo | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
---|---|
Clave InChI | BBQMUEOYPPPODD-UHFFFAOYSA-M |
PubChem CID | 16212807 |
Fórmula molecular | C29H34ClN |
CAS | 9085-42-1 |
Peso molecular (g/mol) | 432.05 |
Número MDL | MFCD00132715 |
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 |
Amberlite™ IRC-748, resina de intercambio iónico, Thermo Scientific Chemicals
CAS: 79620-28-3 Número MDL: MFCD00132702
CAS | 79620-28-3 |
---|---|
Número MDL | MFCD00132702 |
Amberlite™ IRA-900(Cl), resina de intercambio iónico, Thermo Scientific Chemicals
CAS: 9050-97-9 Fórmula molecular: C4H12ClN Peso molecular (g/mol): 109.60 Número MDL: MFCD00132712 Clave InChI: OKIZCWYLBDKLSU-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: tetrametilazanio; cloruro SMILES: [Cl-].C[N+](C)(C)C
Sinónimo | 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 |
---|---|
Clave InChI | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
PubChem CID | 6379 |
Fórmula molecular | C4H12ClN |
CAS | 9050-97-9 |
ChEBI | CHEBI:7070 |
Peso molecular (g/mol) | 109.60 |
Número MDL | MFCD00132712 |
SMILES | [Cl-].C[N+](C)(C)C |
Nombre IUPAC | tetrametilazanio; cloruro |