Harze und Träger
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Harze und Träger
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Dowex™ 1X8 100 bis 200 (Cl), Thermo Scientific Chemicals
CAS: 12627-85-9 Summenformel: C29H34ClN Molekulargewicht (g/mol): 432.05 MDL-Nummer: MFCD00132718 InChI-Schlüssel: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 IUPAC-Name: 1,4-bis(Ethenyl)benzol;(4-Ethenylphenyl)-Trimethylazanium;Styrol;Chlorid SMILES: *
InChI-Schlüssel | BBQMUEOYPPPODD-UHFFFAOYSA-M |
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IUPAC-Name | 1,4-bis(Ethenyl)benzol;(4-Ethenylphenyl)-Trimethylazanium;Styrol;Chlorid |
PubChem CID | 16212807 |
CAS | 12627-85-9 |
MDL-Nummer | MFCD00132718 |
Molekulargewicht (g/mol) | 432.05 |
SMILES | * |
Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
Summenformel | C29H34ClN |
Dowex™ 50WX8 50-100 (H), Thermo Scientific Chemicals
CAS: 11119-67-8 MDL-Nummer: MFCD00132726 IUPAC-Name: AmberChrom™ 50WX8 Ion Exchange Resin
IUPAC-Name | AmberChrom™ 50WX8 Ion Exchange Resin |
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CAS | 11119-67-8 |
MDL-Nummer | MFCD00132726 |
CAS | 9002-26-0 |
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MDL-Nummer | MFCD00132710 |
Thermo Scientific Chemicals Agarpulver
CAS: 9002-18-0 Summenformel: C14H24O9 Molekulargewicht (g/mol): 336.337 MDL-Nummer: MFCD00081288 InChI-Schlüssel: 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-methoxyoxan-3,5-diol SMILES: CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O
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InChI-Schlüssel | GYYDPBCUIJTIBM-DYOGSRDZSA-N |
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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-methoxyoxan-3,5-diol |
PubChem CID | 71571511 |
CAS | 9002-18-0 |
MDL-Nummer | MFCD00081288 |
Molekulargewicht (g/mol) | 336.337 |
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 |
Summenformel | C14H24O9 |
Glaskugeln, rein, 3.7–4.1 mm, ohne Bohrung, Fisher Chemical
MDL-Nummer: 81645
MDL-Nummer | 81645 |
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Amberlite™ IR-120(H), Ionenaustauschharz, Thermo Scientific Chemicals
CAS: 78922-04-0 Summenformel: C13H10ClNO4S Molekulargewicht (g/mol): 311.736 MDL-Nummer: MFCD00132707 InChI-Schlüssel: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 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]benzoesäure SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
InChI-Schlüssel | APBOVLPLJFJSRI-UHFFFAOYSA-N |
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IUPAC-Name | 3-[(3-chlorophenyl)sulfonylamino]benzoesäure |
PubChem CID | 8190984 |
CAS | 78922-04-0 |
MDL-Nummer | MFCD00132707 |
Molekulargewicht (g/mol) | 311.736 |
SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O |
Synonym | 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 |
Summenformel | C13H10ClNO4S |
CAS | 37380-43-1 |
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MDL-Nummer | MFCD00132705 |
CAS | 97396-56-0 |
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MDL-Nummer | MFCD00145830 |
Amberlyst™ A26, OH-Form, Ionenaustauschharz, Thermo Scientific Chemicals
CAS: 39339-85-0 MDL-Nummer: MFCD00145579
CAS | 39339-85-0 |
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MDL-Nummer | MFCD00145579 |
AmberChrom™, 50WX8 200-400 (H), Thermo Scientific Chemicals
CAS: 11119-67-8 MDL-Nummer: MFCD00132726 IUPAC-Name: AmberChrom™ 50WX8 Ion Exchange Resin
IUPAC-Name | AmberChrom™ 50WX8 Ion Exchange Resin |
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CAS | 11119-67-8 |
MDL-Nummer | MFCD00132726 |
Diaion™ HP20, synthetisches Adsorptionsharz, hochporöser Typ, Thermo Scientific Chemicals
Aminosäurentrennungen, kleine Moleküle in mittlerer Hydrophobizität in polaren Lösungsmitteln
Triphenylphosphinharz, 1 % quervernetzt mit DVB, 1.0–1.5 mmol/g, 100–200 Mesh, Thermo Scientific Chemicals
CAS: 39319-11-4 Summenformel: C18H15P Molekulargewicht (g/mol): 262.29 MDL-Nummer: MFCD00003043 MFCD20489348 InChI-Schlüssel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N PubChem CID: 11776 IUPAC-Name: Triphenylphosphan SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
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IUPAC-Name | Triphenylphosphan |
PubChem CID | 11776 |
CAS | 39319-11-4 |
MDL-Nummer | MFCD00003043 MFCD20489348 |
Molekulargewicht (g/mol) | 262.29 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Summenformel | C18H15P |
CAS | 12612-37-2 |
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MDL-Nummer | MFCD00132722 |
AmberChrom™, 50WX8, 100-200 mesh, H-Form, Ionenaustauscher, Thermo Scientific™
CAS: 69011-20-7 Summenformel: C28H30 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00132722 InChI-Schlüssel: NWUYHJFMYQTDRP-UHFFFAOYSA-N IUPAC-Name: 1,2-Diethenylbenzol; 1-Ethenyl-2-ethylbenzol; Ethenylbenzol SMILES: *
InChI-Schlüssel | NWUYHJFMYQTDRP-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Diethenylbenzol; 1-Ethenyl-2-ethylbenzol; Ethenylbenzol |
CAS | 69011-20-7 |
MDL-Nummer | MFCD00132722 |
Molekulargewicht (g/mol) | 0.00 |
SMILES | * |
Summenformel | C28H30 |
Amberlite™ IRA-67, Ionenaustauschharz, Thermo Scientific Chemicals
CAS: 80747-90-6 MDL-Nummer: MFCD00145567
CAS | 80747-90-6 |
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MDL-Nummer | MFCD00145567 |