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Filtered Search Results
| CAS | 37380-43-1 |
|---|---|
| MDL Number | MFCD00132705 |
| CAS | 80747-90-6 |
|---|---|
| MDL Number | MFCD00145567 |
Silica gel, for chromatography, 0.075-0.250 mm, 150 A
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 7631-86-9 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| SMILES | O=[Si]=O |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
AmberChrom™ 1X8 100-200 (Cl)
CAS: 12627-85-9 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.05 MDL Number: MFCD00132718 InChI Key: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 IUPAC Name: 1,4-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene chloride SMILES: *
| PubChem CID | 16212807 |
|---|---|
| CAS | 12627-85-9 |
| Molecular Weight (g/mol) | 432.05 |
| MDL Number | MFCD00132718 |
| SMILES | * |
| Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
| IUPAC Name | 1,4-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene chloride |
| InChI Key | BBQMUEOYPPPODD-UHFFFAOYSA-M |
| Molecular Formula | C29H34ClN |
| CAS | 104219-63-8 |
|---|---|
| MDL Number | MFCD00145831 |
Diaion™ WA30, ion exchange resin, weakly basic porous type, 1.5 meq/ml on poly(styrene-divinylbenzene)
CAS: 65405-58-5 Molecular Formula: C21H25N Molecular Weight (g/mol): 291.438 InChI Key: OTCJDTFYONDHFM-UHFFFAOYSA-N Synonym: divinylbenzene, vinylbenzyl dimethylamine polymer,benzenemethanamine, ar-ethenyl-n,n-dimethyl-, polymer with diethenylbenzene,2-ethenylphenyl methyl dimethylamine; divinylbenzene,1,2-bis ethenyl benzene; 1-2-ethenylphenyl-n,n-dimethylmethanamine PubChem CID: 6455131 IUPAC Name: 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C
| PubChem CID | 6455131 |
|---|---|
| CAS | 65405-58-5 |
| Molecular Weight (g/mol) | 291.438 |
| SMILES | CN(C)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C |
| Synonym | divinylbenzene, vinylbenzyl dimethylamine polymer,benzenemethanamine, ar-ethenyl-n,n-dimethyl-, polymer with diethenylbenzene,2-ethenylphenyl methyl dimethylamine; divinylbenzene,1,2-bis ethenyl benzene; 1-2-ethenylphenyl-n,n-dimethylmethanamine |
| IUPAC Name | 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine |
| InChI Key | OTCJDTFYONDHFM-UHFFFAOYSA-N |
| Molecular Formula | C21H25N |
| CAS | 97396-56-0 |
|---|---|
| MDL Number | MFCD00145830 |
| CAS | 12612-37-2 |
|---|---|
| MDL Number | MFCD00132722 |
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 |
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 | 11128-95-3 |
|---|---|
| MDL Number | MFCD00145822 |
Amberlite™ IRN-150, ion exchange resin
Styrene-DVB; Mix of strongly acidic and basic gel type resin | Styrene-DVB
| Health Hazard 3 | P280-P305+P351+P338-P310 |
|---|---|
| MDL Number | MFCD00145822 |
| Solubility Information | Insoluble in water,acids and bases. |
| Health Hazard 1 | H318 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Styrene-DVB |
| Odor | Odorless |
| Particle Size | 90 Micron |
|---|---|
| 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 |
| CAS | 9049-93-8 |
|---|---|
| MDL Number | MFCD00145842 |