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Filtered Search Results
Amberlyst™ 15(H), wet, 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 |
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 |
Dowex™ 1X2 100-200 (Cl)
CAS: 9085-42-1 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.05 MDL Number: MFCD00132715 InChI Key: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride SMILES: [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
| PubChem CID | 16212807 |
|---|---|
| CAS | 9085-42-1 |
| Molecular Weight (g/mol) | 432.05 |
| MDL Number | MFCD00132715 |
| SMILES | [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 |
| Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
| IUPAC Name | 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride |
| InChI Key | BBQMUEOYPPPODD-UHFFFAOYSA-M |
| Molecular Formula | C29H34ClN |
| CAS | 37380-43-1 |
|---|---|
| MDL Number | MFCD00132705 |
Diaion™ SK104(Na), ion exchange resin, 4% cross-linked, strongly acidic gel type, 1.2 meq/ml on PS-DVB, Thermo Scientific™
Specialty process and amino acid separations
| CAS | 9002-26-0 |
|---|---|
| MDL Number | MFCD00132710 |
Diaion™ SA12A(Cl), ion exchange resin, moderately cross-linked, strongly basic gel type I, 1.3 meq/ml on PS-DVB, Thermo Scientific™
Used in demineralization, decolorization, metal recovery, high purity water
Diaion™ HP2MGL, synthetic adsorbent resin, highly porous type, 10g/L on polymethacrylate, P.R. 240 angstroms
CAS: 25777-71-3 Molecular Formula: C15H22O6 Molecular Weight (g/mol): 298.335 InChI Key: XBDAKYZJVVYINU-UHFFFAOYSA-N Synonym: bio acrylic resin,methyl 2-methylprop-2-enoate; 2-2-methylprop-2-enoyloxy ethyl 2-methylprop-2-enoate,unii-eg97988m5q,2-propenoic acid, 2-methyl-, 1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,methyl methacrylate, ethylene glycol dimethacrylate polymer,methyl methacrylate, polymer with ethylene glycol dimethacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,glycol dimethacrylate; methyl methacrylate,poly methyl methacrylate-co-ethylene glycol dimethacrylate PubChem CID: 3080735 IUPAC Name: methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC.CC(=C)C(=O)OCCOC(=O)C(=C)C
| PubChem CID | 3080735 |
|---|---|
| CAS | 25777-71-3 |
| Molecular Weight (g/mol) | 298.335 |
| SMILES | CC(=C)C(=O)OC.CC(=C)C(=O)OCCOC(=O)C(=C)C |
| Synonym | bio acrylic resin,methyl 2-methylprop-2-enoate; 2-2-methylprop-2-enoyloxy ethyl 2-methylprop-2-enoate,unii-eg97988m5q,2-propenoic acid, 2-methyl-, 1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,methyl methacrylate, ethylene glycol dimethacrylate polymer,methyl methacrylate, polymer with ethylene glycol dimethacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,2-ethanediyl ester, polymer with methyl 2-methyl-2-propenoate,glycol dimethacrylate; methyl methacrylate,poly methyl methacrylate-co-ethylene glycol dimethacrylate |
| IUPAC Name | methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate |
| InChI Key | XBDAKYZJVVYINU-UHFFFAOYSA-N |
| Molecular Formula | C15H22O6 |
Diaion™ UBK08(Na), ion exchange resin, 8% cross-linked, strongly acidic gel type, 2.0 meq/ml on PS-DVB, Thermo Scientific™
Softening, metal recovery, amino acid separation, sugar refining
Diaion™ CRB03(OH), chelating resin, highly porous type, 0.7 meq/ml on poly(styrene-divinylbenzene), Thermo Scientific™
Boron, arsenic, gallium, and selenium removal
Diaion™ UBK10(Na), ion exchange resin, 10% cross-linked, strongly acidic gel type, 2.2 meq/ml on PS-DVB, Thermo Scientific™
Softening, metal recovery, amino acid separation, sugar refining
Diaion™ UBA100(Cl), ion exchange resin, cross-linked, strongly basic gel type, 1.3 meq/ml on PS-DVB, Thermo Scientific™
Power industry condensate demineralization, metal recovery, catalysis
Agar, Powder, NF, Spectrum™ Chemical
CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.34 InChI Key: GYYDPBCUIJTIBM-UHFFFAOYNA-N IUPAC Name: 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol SMILES: COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O
| CAS | 9002-18-0 |
|---|---|
| Molecular Weight (g/mol) | 336.34 |
| SMILES | COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O |
| IUPAC Name | 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol |
| InChI Key | GYYDPBCUIJTIBM-UHFFFAOYNA-N |
| Molecular Formula | C14H24O9 |