Resins and Supports
Resins and Supports
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Filtered Search Results
AmberChrom™, 50WX8, 100-200 mesh, H-form, Thermo Scientific™
CAS: 69011-20-7 Molecular Formula: C28H30 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132722 InChI Key: NWUYHJFMYQTDRP-UHFFFAOYSA-N IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene SMILES: *
CAS | 69011-20-7 |
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Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00132722 |
SMILES | * |
IUPAC Name | 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene |
InChI Key | NWUYHJFMYQTDRP-UHFFFAOYSA-N |
Molecular Formula | C28H30 |
Amberlite™ XAD-4, Thermo Scientific Chemicals
CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132704 InChI Key: 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 Name: 1,2-diethenylbenzene SMILES: *
PubChem CID | 66666 |
---|---|
CAS | 9003-69-4 |
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00132704 |
SMILES | * |
Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
IUPAC Name | 1,2-diethenylbenzene |
InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
Molecular Formula | C10H10 |
Amberlite™ IRN-78 ion-exchange resin, OH-form, Thermo Scientific Chemicals
CAS: 11128-95-3 MDL Number: MFCD00145822
CAS | 11128-95-3 |
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MDL Number | MFCD00145822 |
Triphenylphosphine resin, 1% crosslinked with DVB, 1.0-1.5mmol/g, 100-200 mesh, Thermo Scientific Chemicals
CAS: 39319-11-4 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11776 |
---|---|
CAS | 39319-11-4 |
Molecular Weight (g/mol) | 262.29 |
MDL Number | MFCD00003043 MFCD20489348 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | triphenylphosphane |
InChI Key | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
Molecular Formula | C18H15P |
Amberlite™ HPR900, OH-form ion-exchange resin, Thermo Scientific Chemicals
CAS: 197809-12-4 MDL Number: MFCD00802695
CAS | 197809-12-4 |
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MDL Number | MFCD00802695 |
Amberlite™ XAD 1180 ion-exchange resin, Thermo Scientific Chemicals
CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132704 InChI Key: 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 SMILES: *
PubChem CID | 66666 |
---|---|
CAS | 9003-69-4 |
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00132704 |
SMILES | * |
Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
Molecular Formula | C10H10 |
AmberChrom™, 50WX8, 200-400 mesh, H-form, Thermo Scientific™
CAS: 69011-20-7 Molecular Formula: C28H30 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132722 InChI Key: NWUYHJFMYQTDRP-UHFFFAOYSA-N IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene SMILES: *
CAS | 69011-20-7 |
---|---|
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00132722 |
SMILES | * |
IUPAC Name | 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene |
InChI Key | NWUYHJFMYQTDRP-UHFFFAOYSA-N |
Molecular Formula | C28H30 |
Amberlyst™ 15, (dry) ion-exchange resin, Thermo Scientific Chemicals
CAS: 9037-24-5 Molecular Formula: MFCD00145841 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N PubChem CID: 80972 SMILES: *
PubChem CID | 80972 |
---|---|
CAS | 9037-24-5 |
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00145841 |
SMILES | * |
InChI Key | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
Molecular Formula | MFCD00145841 |
AmberChrom™, 50WX2, 200-400 mesh, H-form, Thermo Scientific™
CAS: 69011-20-7 Molecular Formula: C28H30 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00132722 InChI Key: NWUYHJFMYQTDRP-UHFFFAOYSA-N IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene SMILES: *
CAS | 69011-20-7 |
---|---|
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00132722 |
SMILES | * |
IUPAC Name | 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene |
InChI Key | NWUYHJFMYQTDRP-UHFFFAOYSA-N |
Molecular Formula | C28H30 |
Amberlyst™ 15(wet) ion-exchange resin, Thermo Scientific Chemicals
CAS: 9037-24-5 Molecular Formula: MFCD00145841 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: *
PubChem CID | 80972 |
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CAS | 9037-24-5 |
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00145841 |
SMILES | * |
Synonym | 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane |
IUPAC Name | 1-bromo-2-methoxyethane |
InChI Key | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
Molecular Formula | MFCD00145841 |
CAS | 9002-26-0 |
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MDL Number | MFCD00132710 |
AmberChrom™, 1x8, 50-100 mesh, Cl-form, Thermo Scientific™
CAS: 69011-19-4 Molecular Formula: C31H39N Molecular Weight (g/mol): 0.00 MDL Number: MFCD00146763 InChI Key: HADXLRSCRPYPJJ-UHFFFAOYSA-N IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene; trimethylamine SMILES: *
CAS | 69011-19-4 |
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Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00146763 |
SMILES | * |
IUPAC Name | 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene; trimethylamine |
InChI Key | HADXLRSCRPYPJJ-UHFFFAOYSA-N |
Molecular Formula | C31H39N |
Particle Size | 90 Micron |
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Loading | 0.2 to 0.3mmol/g |
MDL Number | MFCD00217899 |
Color | White to Yellow |
Physical Form | Powder |
Chemical Name or Material | TentaGel™ S-NH2 |
Synonym | O-(2-Aminoethyl)polyethylene glycol polymer bound |
Triphenylphosphine resin, 1% crossl.with DVB, 1.0-1.5 mmol/g, 200-400 mesh, Thermo Scientific Chemicals
CAS: 39319-11-4 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11776 |
---|---|
CAS | 39319-11-4 |
Molecular Weight (g/mol) | 262.29 |
MDL Number | MFCD00003043 MFCD20489348 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | triphenylphosphane |
InChI Key | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
Molecular Formula | C18H15P |
Amberlite™ IRA-900 Cl ion-exchange resin, Thermo Scientific Chemicals
CAS: 9050-97-9 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 MDL Number: MFCD00132712 InChI Key: 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 SMILES: [Cl-].C[N+](C)(C)C
PubChem CID | 6379 |
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CAS | 9050-97-9 |
Molecular Weight (g/mol) | 109.60 |
ChEBI | CHEBI:7070 |
MDL Number | MFCD00132712 |
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 |
InChI Key | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
Molecular Formula | C4H12ClN |