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| MDL-nummer | MFCD00145842 |
|---|---|
| CAS | 9049-93-8 |
Amberlyst™ 15, (dry) ion-exchange resin
CAS: 9037-24-5 Molekylformel: MFCD00145841 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00145841 InChI-nyckel: YZUPZGFPHUVJKC-UHFFFAOYSA-N PubChem CID: 80972 LEDER: *
| Molekylformel | MFCD00145841 |
|---|---|
| PubChem CID | 80972 |
| MDL-nummer | MFCD00145841 |
| CAS | 9037-24-5 |
| InChI-nyckel | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
| LEDER | * |
| Molekylvikt (g/mol) | 0.00 |
Amberlyst™ 15(H), jonbytarharts, Thermo Scientific Chemicals
CAS: 39389-20-3 Molekylformel: C18H18O3S Molekylvikt (g/mol): 314.399 MDL-nummer: MFCD00145841 InChI-nyckel: 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-namn: 1,2-bis(etenyl)bensen;2-etenylbensensulfonsyra LEDER: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
| Molekylformel | C18H18O3S |
|---|---|
| PubChem CID | 170197 |
| MDL-nummer | MFCD00145841 |
| IUPAC-namn | 1,2-bis(etenyl)bensen;2-etenylbensensulfonsyra |
| CAS | 39389-20-3 |
| InChI-nyckel | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O |
| Molekylvikt (g/mol) | 314.399 |
| 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 |
| MDL-nummer | MFCD00145831 |
|---|---|
| CAS | 104219-63-8 |
Dowtherm™ A, Thermo Scientific Chemicals
CAS: 8004-13-5 Molekylformel: C24H20O Molekylvikt (g/mol): 324.423 MDL-nummer: MFCD00148859 InChI-nyckel: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 IUPAC-namn: 1,1'-bifenyl;fenoxibensen LEDER: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
| Molekylformel | C24H20O |
|---|---|
| PubChem CID | 24670 |
| MDL-nummer | MFCD00148859 |
| IUPAC-namn | 1,1'-bifenyl;fenoxibensen |
| CAS | 8004-13-5 |
| InChI-nyckel | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 324.423 |
| Synonym | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
Amberlite™ IRA-900(Cl), jonbytarharts, Thermo Scientific Chemicals
CAS: 9050-97-9 Molekylformel: C4H12ClN Molekylvikt (g/mol): 109.60 MDL-nummer: MFCD00132712 InChI-nyckel: 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-namn: tetrametylazaniumklorid LEDER: [Cl-].C[N+](C)(C)C
| Molekylformel | C4H12ClN |
|---|---|
| PubChem CID | 6379 |
| MDL-nummer | MFCD00132712 |
| IUPAC-namn | tetrametylazaniumklorid |
| CAS | 9050-97-9 |
| InChI-nyckel | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
| LEDER | [Cl-].C[N+](C)(C)C |
| ChEBI | CHEBI:7070 |
| Molekylvikt (g/mol) | 109.60 |
| 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 |
Dowex™ 1X8 100-200 (Cl), Thermo Scientific Chemicals
CAS: 12627-85-9 Molekylformel: C29H34ClN Molekylvikt (g/mol): 432.05 MDL-nummer: MFCD00132718 InChI-nyckel: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 IUPAC-namn: 1,4-dietenylbensen 4-etenyl-N,N,N-trimetylaniliniumetenylbensenklorid LEDER: *
| Molekylformel | C29H34ClN |
|---|---|
| PubChem CID | 16212807 |
| MDL-nummer | MFCD00132718 |
| IUPAC-namn | 1,4-dietenylbensen 4-etenyl-N,N,N-trimetylaniliniumetenylbensenklorid |
| CAS | 12627-85-9 |
| InChI-nyckel | BBQMUEOYPPPODD-UHFFFAOYSA-M |
| LEDER | * |
| Molekylvikt (g/mol) | 432.05 |
| Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
Amberlite™ IRA-900 Cl jonbytarharts, Thermo Scientific Chemicals
CAS: 9050-97-9 Molekylformel: C4H12ClN Molekylvikt (g/mol): 109.60 MDL-nummer: MFCD00132712 InChI-nyckel: 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 LEDER: [Cl-].C[N+](C)(C)C
| Molekylformel | C4H12ClN |
|---|---|
| PubChem CID | 6379 |
| MDL-nummer | MFCD00132712 |
| CAS | 9050-97-9 |
| InChI-nyckel | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
| LEDER | [Cl-].C[N+](C)(C)C |
| ChEBI | CHEBI:7070 |
| Molekylvikt (g/mol) | 109.60 |
| 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 |
AmberChrom 1x2 50-100 (Cl)
CAS: 9085-42-1 Molekylformel: C29H34ClN Molekylvikt (g/mol): 432.05 MDL-nummer: MFCD00132715 InChI-nyckel: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 LEDER: [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
| Molekylformel | C29H34ClN |
|---|---|
| PubChem CID | 16212807 |
| MDL-nummer | MFCD00132715 |
| CAS | 9085-42-1 |
| InChI-nyckel | BBQMUEOYPPPODD-UHFFFAOYSA-M |
| LEDER | [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 |
| Molekylvikt (g/mol) | 432.05 |
| Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
AmberChrom™ 1X8 200-400 (Cl)
CAS: 12627-85-9 Molekylformel: C29H34ClN Molekylvikt (g/mol): 432.05 MDL-nummer: MFCD00132718 InChI-nyckel: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 LEDER: *
| Molekylformel | C29H34ClN |
|---|---|
| PubChem CID | 16212807 |
| MDL-nummer | MFCD00132718 |
| CAS | 12627-85-9 |
| InChI-nyckel | BBQMUEOYPPPODD-UHFFFAOYSA-M |
| LEDER | * |
| Molekylvikt (g/mol) | 432.05 |
| Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
Polykarbonat harts,∽ MW 45.000, pellets, Thermo Scientific Chemicals
CAS: 24936-68-3 Molekylformel: (C16H14O3)n Molekylvikt (g/mol): NaN MDL-nummer: MFCD00084476 LEDER: CC(C)(C1=CC=C(-*)C=C1)C1=CC=C(OC(=O)O-*)C=C1
| Molekylformel | (C16H14O3)n |
|---|---|
| MDL-nummer | MFCD00084476 |
| CAS | 24936-68-3 |
| LEDER | CC(C)(C1=CC=C(-*)C=C1)C1=CC=C(OC(=O)O-*)C=C1 |
| Molekylvikt (g/mol) | NaN |
Trifenylfosfinharts, 1 % tvärbunden med DVB, 1,0-1,5 mmol/g, 100-200 mesh, Thermo Scientific Chemicals
CAS: 39319-11-4 Molekylformel: C18H15P Molekylvikt (g/mol): 262.29 MDL-nummer: MFCD00003043 MFCD20489348 InChI-nyckel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N PubChem CID: 11776 IUPAC-namn: trifenylfosfan LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15P |
|---|---|
| PubChem CID | 11776 |
| MDL-nummer | MFCD00003043 MFCD20489348 |
| IUPAC-namn | trifenylfosfan |
| CAS | 39319-11-4 |
| InChI-nyckel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 262.29 |