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Resins and Supports

Resins and Supports

Resins are solid or highly viscous substances that are typically converted into polymers, and can be used for ion-exchange chromatography. Supports provide structure in the form of small organic polymer substrate beads.
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1 – 15 di 188 risultati
1

Amberlite™ IRA-96, ion exchange resin, Thermo Scientific Chemicals

CAS: 39409-19-3 Numero MDL: MFCD00166430

Numero MDL MFCD00166430
CAS 39409-19-3
2

Thermo Scientific Chemicals Agar powder

CAS: 9002-18-0 Formula molecolare: C14H24O9 Molecular Weight (g/mol): 336.337 Numero MDL: MFCD00081288 InChI Key: GYYDPBCUIJTIBM-DYOGSRDZSA-N Sinonimo: 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

EDGE
Sinonimo 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
Numero MDL MFCD00081288
PubChem CID 71571511
Formula molecolare C14H24O9
CAS 9002-18-0
Molecular Weight (g/mol) 336.337
SMILES CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O
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
4

Dowex™ 50WX8 200-400 (H), Thermo Scientific Chemicals

CAS: 11119-67-8 Numero MDL: MFCD00132726

Numero MDL MFCD00132726
CAS 11119-67-8
5

AmberChrom™, 50WX8, 100-200 mesh, H-form, Thermo Scientific™

CAS: 69011-20-7 Formula molecolare: C28H30 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00132722 InChI Key: NWUYHJFMYQTDRP-UHFFFAOYSA-N IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene SMILES: *

Numero MDL MFCD00132722
Formula molecolare C28H30
CAS 69011-20-7
Molecular Weight (g/mol) 0.00
SMILES *
IUPAC Name 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene
InChI Key NWUYHJFMYQTDRP-UHFFFAOYSA-N
6

Amberlite XAD-16, Thermo Scientific Chemicals

CAS: 104219-63-8 Numero MDL: MFCD00145831

Numero MDL MFCD00145831
CAS 104219-63-8
7

Amberlite™ IRC-120(H), ion exchange resin, Thermo Scientific Chemicals

CAS: 78922-04-0 Formula molecolare: C13H10ClNO4S Molecular Weight (g/mol): 311.736 Numero MDL: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Sinonimo: 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O

Sinonimo 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid
Numero MDL MFCD00132707
PubChem CID 8190984
Formula molecolare C13H10ClNO4S
CAS 78922-04-0
Molecular Weight (g/mol) 311.736
SMILES C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
IUPAC Name 3-[(3-chlorophenyl)sulfonylamino]benzoic acid
InChI Key APBOVLPLJFJSRI-UHFFFAOYSA-N
9

Dowex™ 1X8 100-200 (Cl), Thermo Scientific Chemicals

CAS: 12627-85-9 Formula molecolare: C29H34ClN Molecular Weight (g/mol): 432.05 Numero MDL: MFCD00132718 InChI Key: BBQMUEOYPPPODD-UHFFFAOYSA-M Sinonimo: 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: *

Sinonimo dowex 1x2 50-100 cl,dowex 1x8 50-100 cl
Numero MDL MFCD00132718
PubChem CID 16212807
Formula molecolare C29H34ClN
CAS 12627-85-9
Molecular Weight (g/mol) 432.05
SMILES *
IUPAC Name 1,4-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene chloride
InChI Key BBQMUEOYPPPODD-UHFFFAOYSA-M
10

Amberlite™ XAD-4, Thermo Scientific Chemicals

CAS: 9003-69-4 Formula molecolare: C10H10 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00132704 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Sinonimo: 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: *

Sinonimo divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
Numero MDL MFCD00132704
PubChem CID 66666
Formula molecolare C10H10
CAS 9003-69-4
Molecular Weight (g/mol) 0.00
SMILES *
IUPAC Name 1,2-diethenylbenzene
InChI Key MYRTYDVEIRVNKP-UHFFFAOYSA-N
11

AmberChrom 50Wx8 100-200 (H), Thermo Scientific Chemicals

CAS: 11119-67-8 Numero MDL: MFCD00132726

Numero MDL MFCD00132726
CAS 11119-67-8
12

AmberChrom 50Wx2 200-400 (H), Thermo Scientific Chemicals

CAS: 12612-37-2 Numero MDL: MFCD00132722

Numero MDL MFCD00132722
CAS 12612-37-2
13

Amberlyst™ A-21, ion exchange resin, Thermo Scientific Chemicals

CAS: 9049-93-8 Numero MDL: MFCD00145842

Numero MDL MFCD00145842
CAS 9049-93-8
14

AmberChrom™, 50WX2, 200-400 mesh, H-form, Thermo Scientific™

CAS: 69011-20-7 Formula molecolare: C28H30 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00132722 InChI Key: NWUYHJFMYQTDRP-UHFFFAOYSA-N IUPAC Name: 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene SMILES: *

Numero MDL MFCD00132722
Formula molecolare C28H30
CAS 69011-20-7
Molecular Weight (g/mol) 0.00
SMILES *
IUPAC Name 1,2-diethenylbenzene; 1-ethenyl-2-ethylbenzene; ethenylbenzene
InChI Key NWUYHJFMYQTDRP-UHFFFAOYSA-N
15

Amberlyst™ 15, (dry) ion-exchange resin, Thermo Scientific Chemicals

CAS: 9037-24-5 Formula molecolare: MFCD00145841 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N PubChem CID: 80972 SMILES: *

Numero MDL MFCD00145841
PubChem CID 80972
Formula molecolare MFCD00145841
CAS 9037-24-5
Molecular Weight (g/mol) 0.00
SMILES *
InChI Key YZUPZGFPHUVJKC-UHFFFAOYSA-N