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Filtered Search Results
Lewatit NM 60 Ion Exchange Resin (Analytical Grade/Certified), Fisher Chemical
CAS: 69011-49-0 MDL Number: MFCD00212650 Synonym: Ion Exchange Resin
| CAS | 69011-49-0 |
|---|---|
| MDL Number | MFCD00212650 |
| Synonym | Ion Exchange Resin |
| CAS | 37380-43-1 |
|---|---|
| MDL Number | MFCD00132705 |
Acetate, Ion chromatography standard solution, Specpure™ CH{3}CO{2}∣- 1000μg/mL
CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: [Na+].CC([O-])=O
| PubChem CID | 517045 |
|---|---|
| CAS | 127-09-3 |
| Molecular Weight (g/mol) | 82.03 |
| ChEBI | CHEBI:32954 |
| MDL Number | MFCD00012459 |
| SMILES | [Na+].CC([O-])=O |
| Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
| IUPAC Name | sodium;acetate |
| InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO2 |
| CAS | 52439-77-7 |
|---|---|
| MDL Number | MFCD00145564 |
| CAS | 9017-79-2 |
|---|---|
| MDL Number | MFCD00802695 |
| MDL Number | MFCD00217896 |
|---|---|
| Chemical Name or Material | TentaGel™ S-RAM |
| Synonym | N-FMOC-4'-[poly(oxyethylene)carbamoylmethoxy]-2, 4-dimethoxy-benzhydrylamine polymer bound,Poly(oxyethylene)-RAM polymer bound |
Ambertec™ UP550 OH Anion Exchange Resin, Sold by MilliporeSigma™ Supelco™
Dowex™ Monosphere™ 550A UPW OH type 1 strong base anion exchange resin is recommended for the roughing, intermediate, and polishing ion exchange applications. Low TOC levels in UPW grade are achieved by deliberate functionalization and rinsing.
| Particle Size | 590 μm (Standard Deviation: ±50) |
|---|---|
| Volume Total Capacity | 1 eq/L |
| Concentration or Composition (by Analyte or Components) | Trimethylamine functionalized copolymer of styrene and divinylbenzene in the hydroxide form |
| CAS | 7732-18-5 |
| Chemical Name or Material | Formerly Dowex™ Monosphere™ 550 A UPW OH |
| Grade | UPW |
| Water Retention Capacity | 55% to 65% |
| Particle Size | Uniformity coefficient:max. 2.00, Harmonic mean size:0.450 to 0.650mm, Particle size (<0.300mm): max. 2.0%, (>1.180mm): max. 5.0% |
|---|---|
| Ion Exchange Capacity | Total exchange capacity (H):min. 2.60 eq/L |
| CAS | 7732-18-5 |
| Color | Yellow |
| MDL Number | MFCD08460528 |
| Packaging | Plastic bottle |
| Physical Form | Beads |
| Chemical Name or Material | Amberlite™ FPC3500 |
| Water Retention Capacity | Moisture hold cont.(H):60.0 to 70.0% |
Diaion™ WA21J, ion exchange resin, weakly basic porous type, 2.0 meq/ml on poly(styrene-divinylbenzene)
CAS: 65945-33-7 Molecular Formula: C23H31N3 Molecular Weight (g/mol): 349.52 InChI Key: UUZFYSHIFAAYRA-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-2-aminoethyl-n-ethenylphenyl methyl-, polymer with diethenylbenzene,1,2-ethanediamine, n1-2-aminoethyl-n1-ethenylphenyl methyl-, polymer with diethenylbenzene,bis 2-aminoethyl 2-ethenylphenyl methyl amine; divinylbenzene,n'-2-aminoethyl-n'-2-ethenylphenyl methyl ethane-1,2-diamine; 1,2-bis ethenyl benzene PubChem CID: 171714 IUPAC Name: N'-(2-aminoethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine;1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C.NCCN(CCN)CC1=CC=CC=C1C=C
| PubChem CID | 171714 |
|---|---|
| CAS | 65945-33-7 |
| Molecular Weight (g/mol) | 349.52 |
| SMILES | C=CC1=CC=CC=C1C=C.NCCN(CCN)CC1=CC=CC=C1C=C |
| Synonym | 1,2-ethanediamine, n-2-aminoethyl-n-ethenylphenyl methyl-, polymer with diethenylbenzene,1,2-ethanediamine, n1-2-aminoethyl-n1-ethenylphenyl methyl-, polymer with diethenylbenzene,bis 2-aminoethyl 2-ethenylphenyl methyl amine; divinylbenzene,n'-2-aminoethyl-n'-2-ethenylphenyl methyl ethane-1,2-diamine; 1,2-bis ethenyl benzene |
| IUPAC Name | N'-(2-aminoethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine;1,2-bis(ethenyl)benzene |
| InChI Key | UUZFYSHIFAAYRA-UHFFFAOYSA-N |
| Molecular Formula | C23H31N3 |
Amberlyst™ 15(H), ion exchange resin
CAS: 39389-20-3 Molecular Formula: C18H18O3S Molecular Weight (g/mol): 314.399 MDL Number: MFCD00145841 InChI Key: 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)benzene;2-ethenylbenzenesulfonic acid SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
| PubChem CID | 170197 |
|---|---|
| CAS | 39389-20-3 |
| Molecular Weight (g/mol) | 314.399 |
| MDL Number | MFCD00145841 |
| 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 |
| IUPAC Name | 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid |
| InChI Key | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
| Molecular Formula | C18H18O3S |
| CAS | 97396-56-0 |
|---|---|
| MDL Number | MFCD00145830 |
Thermo Scientific Chemicals Agar powder
CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.337 MDL Number: MFCD00081288 InChI Key: GYYDPBCUIJTIBM-DYOGSRDZSA-N Synonym: agar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol PubChem CID: 71571511 IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol SMILES: CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O
| PubChem CID | 71571511 |
|---|---|
| CAS | 9002-18-0 |
| Molecular Weight (g/mol) | 336.337 |
| MDL Number | MFCD00081288 |
| SMILES | CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O |
| Synonym | agar,agar, pure, powder,agar agar bacteriological,3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol |
| IUPAC Name | (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol |
| InChI Key | GYYDPBCUIJTIBM-DYOGSRDZSA-N |
| Molecular Formula | C14H24O9 |
| CAS | 79620-28-3 |
|---|---|
| MDL Number | MFCD00132702 |