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Filtrerade sökresultat
Amberlite™ IRN-78 jonbytarharts, OH-form, Thermo Scientific Chemicals
CAS: 11128-95-3 MDL-nummer: MFCD00145822
| MDL-nummer | MFCD00145822 |
|---|---|
| CAS | 11128-95-3 |
Amberlite™ XAD-7 HP , Thermo Scientific Chemicals
CAS: 37380-43-1 MDL-nummer: MFCD00132705
| MDL-nummer | MFCD00132705 |
|---|---|
| CAS | 37380-43-1 |
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 |
Amberlite™ XAD-4
CAS: 9003-69-4 Molekylformel: C10H10 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00132704 InChI-nyckel: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC-namn: 1,2-dietenylbensen LEDER: *
| Molekylformel | C10H10 |
|---|---|
| PubChem CID | 66666 |
| MDL-nummer | MFCD00132704 |
| IUPAC-namn | 1,2-dietenylbensen |
| CAS | 9003-69-4 |
| InChI-nyckel | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| LEDER | * |
| Molekylvikt (g/mol) | 0.00 |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
Amberlite™ IRA-402, Cl-form, ion-exchange resin
CAS: 52439-77-7 MDL-nummer: MFCD00145564
| MDL-nummer | MFCD00145564 |
|---|---|
| CAS | 52439-77-7 |
| MDL-nummer | MFCD00132710 |
|---|---|
| CAS | 9002-26-0 |
| MDL-nummer | MFCD00802695 |
|---|---|
| CAS | 197809-12-4 |
Amberlite™ XAD 1180 jonbytarharts, Thermo Scientific Chemicals
CAS: 9003-69-4 Molekylformel: C10H10 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00132704 InChI-nyckel: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 LEDER: *
| Molekylformel | C10H10 |
|---|---|
| PubChem CID | 66666 |
| MDL-nummer | MFCD00132704 |
| CAS | 9003-69-4 |
| InChI-nyckel | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| LEDER | * |
| Molekylvikt (g/mol) | 0.00 |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| Belastning | 0.2 to 0.3mmol/g |
|---|---|
| Färg | Vitt till gult |
| MDL-nummer | MFCD00217899 |
| Partikelstorlek | 90 Micron |
| Synonym | O-(2-Aminoethyl)polyethylene glycol polymer bound |
| Kemiskt namn eller material | TentaGel™ S-NH2 |
| Fysisk form | Pulver |
| Fysisk form | Pärlor |
|---|
AmberChrom™ , 50WX8, 100-200 mesh, H-form, Thermo Scientific™
CAS: 69011-20-7 Molekylformel: C28H30 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00132722 InChI-nyckel: NWUYHJFMYQTDRP-UHFFFAOYSA-N IUPAC-namn: 1,2-dietenylbensen; 1-etenyl-2-etylbensen; etenylbensen LEDER: *
| Molekylformel | C28H30 |
|---|---|
| MDL-nummer | MFCD00132722 |
| IUPAC-namn | 1,2-dietenylbensen; 1-etenyl-2-etylbensen; etenylbensen |
| CAS | 69011-20-7 |
| InChI-nyckel | NWUYHJFMYQTDRP-UHFFFAOYSA-N |
| LEDER | * |
| Molekylvikt (g/mol) | 0.00 |
AmberChrom™ , 1x8, 200-400 mesh, Cl-form, Thermo Scientific™
CAS: 69011-19-4 Molekylformel: C31H39N Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00146763 InChI-nyckel: HADXLRSCRPYPJJ-UHFFFAOYSA-N IUPAC-namn: 1,2-dietenylbensen; 1-etenyl-2-etylbensen; etenylbensen; trimetylamin LEDER: *
| Molekylformel | C31H39N |
|---|---|
| MDL-nummer | MFCD00146763 |
| IUPAC-namn | 1,2-dietenylbensen; 1-etenyl-2-etylbensen; etenylbensen; trimetylamin |
| CAS | 69011-19-4 |
| InChI-nyckel | HADXLRSCRPYPJJ-UHFFFAOYSA-N |
| LEDER | * |
| Molekylvikt (g/mol) | 0.00 |
AmberChrom™ , 50WX2, 200-400 mesh, H-form, Thermo Scientific™
CAS: 69011-20-7 Molekylformel: C28H30 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00132722 InChI-nyckel: NWUYHJFMYQTDRP-UHFFFAOYSA-N IUPAC-namn: 1,2-dietenylbensen; 1-etenyl-2-etylbensen; etenylbensen LEDER: *
| Molekylformel | C28H30 |
|---|---|
| MDL-nummer | MFCD00132722 |
| IUPAC-namn | 1,2-dietenylbensen; 1-etenyl-2-etylbensen; etenylbensen |
| CAS | 69011-20-7 |
| InChI-nyckel | NWUYHJFMYQTDRP-UHFFFAOYSA-N |
| LEDER | * |
| Molekylvikt (g/mol) | 0.00 |
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 |
Trifenylfosfinharts, 1% korsning med DVB, 1,0-1,5 mmol/g, 200-400 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 |