Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Polvo de agar
CAS: 9002-18-0 Fórmula molecular: C14H24O9 Peso molecular (g/mol): 336.337 Número MDL: MFCD00081288 Clave InChI: GYYDPBCUIJTIBM-DYOGSRDZSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S,4S,5R)-2-(hidroximetil)-6-[[(4R,5S)-4-hidroxi-3-metil-2,6-dioxabiciclo[3.2.1]octan-8-il]oxi]-4-metoxioxano-3,5-diol SMILES: CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O
Sinónimo | 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 |
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Clave InChI | GYYDPBCUIJTIBM-DYOGSRDZSA-N |
PubChem CID | 71571511 |
Fórmula molecular | C14H24O9 |
CAS | 9002-18-0 |
Peso molecular (g/mol) | 336.337 |
Número MDL | MFCD00081288 |
SMILES | CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O |
Nombre IUPAC | (2R,3S,4S,5R)-2-(hidroximetil)-6-[[(4R,5S)-4-hidroxi-3-metil-2,6-dioxabiciclo[3.2.1]octan-8-il]oxi]-4-metoxioxano-3,5-diol |
Amberlite™ IR-120(H), resina de intercambio iónico, Thermo Scientific Chemicals
CAS: 78922-04-0 Fórmula molecular: C13H10ClNO4S Peso molecular (g/mol): 311.736 Número MDL: MFCD00132707 Clave InChI: APBOVLPLJFJSRI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-[(3-clorofenil)sulfonilamino]benzoico SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
Sinónimo | 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 |
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Clave InChI | APBOVLPLJFJSRI-UHFFFAOYSA-N |
PubChem CID | 8190984 |
Fórmula molecular | C13H10ClNO4S |
CAS | 78922-04-0 |
Peso molecular (g/mol) | 311.736 |
Número MDL | MFCD00132707 |
SMILES | C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O |
Nombre IUPAC | ácido 3-[(3-clorofenil)sulfonilamino]benzoico |
AmberChrom™, 50WX8 200-400 (H), Thermo Scientific Chemicals
CAS: 11119-67-8 Número MDL: MFCD00132726 Nombre IUPAC: AmberChrom™ 50WX8 Ion Exchange Resin
CAS | 11119-67-8 |
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Número MDL | MFCD00132726 |
Nombre IUPAC | AmberChrom™ 50WX8 Ion Exchange Resin |
Resina de intercambio iónico Amberlyst™ A26, forma OH, Thermo Scientific Chemicals
CAS: 39339-85-0 Número MDL: MFCD00145579
CAS | 39339-85-0 |
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Número MDL | MFCD00145579 |
Dowex™ 1X8 100-200 (Cl), Thermo Scientific Chemicals
CAS: 12627-85-9 Fórmula molecular: C29H34ClN Peso molecular (g/mol): 432.05 Número MDL: MFCD00132718 Clave InChI: BBQMUEOYPPPODD-UHFFFAOYSA-M Sinónimo: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 Nombre IUPAC: 1,4-bis(etenil)benceno;(4-etenilfenil)-trimetilazanio;estireno;cloruro SMILES: *
Sinónimo | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
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Clave InChI | BBQMUEOYPPPODD-UHFFFAOYSA-M |
PubChem CID | 16212807 |
Fórmula molecular | C29H34ClN |
CAS | 12627-85-9 |
Peso molecular (g/mol) | 432.05 |
Número MDL | MFCD00132718 |
SMILES | * |
Nombre IUPAC | 1,4-bis(etenil)benceno;(4-etenilfenil)-trimetilazanio;estireno;cloruro |
Amberlyst™ 15(H), húmeda, resina de intercambio iónico, Thermo Scientific Chemicals
CAS: 39389-20-3 Fórmula molecular: C18H18O3S Peso molecular (g/mol): 314.399 Número MDL: MFCD00145841 Clave InChI: SIWVGXQOXWGJCI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2-bis(etenil)benceno;ácido 2-etenilbencenosulfónico SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
Sinónimo | 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 |
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Clave InChI | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
PubChem CID | 170197 |
Fórmula molecular | C18H18O3S |
CAS | 39389-20-3 |
Peso molecular (g/mol) | 314.399 |
Número MDL | MFCD00145841 |
SMILES | C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O |
Nombre IUPAC | 1,2-bis(etenil)benceno;ácido 2-etenilbencenosulfónico |
Resina de intercambio iónico Amberlite™ IRN-78, forma OH, Thermo Scientific Chemicals
CAS: 11128-95-3 Número MDL: MFCD00145822
CAS | 11128-95-3 |
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Número MDL | MFCD00145822 |
Partículas marrón pálido Amberlyst™ 15(H), Thermo Scientific Chemicals
CAS: 39389-20-3 Fórmula molecular: C18H18O3S Peso molecular (g/mol): 314.399 Número MDL: MFCD00145841 Clave InChI: SIWVGXQOXWGJCI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2-bis(etenil)benceno;ácido 2-etenilbencenosulfónico SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O
Sinónimo | 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 |
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Clave InChI | SIWVGXQOXWGJCI-UHFFFAOYSA-N |
PubChem CID | 170197 |
Fórmula molecular | C18H18O3S |
CAS | 39389-20-3 |
Peso molecular (g/mol) | 314.399 |
Número MDL | MFCD00145841 |
SMILES | C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O |
Nombre IUPAC | 1,2-bis(etenil)benceno;ácido 2-etenilbencenosulfónico |
Resina de intercambio iónico Amberlite™ IRA-67, Thermo Scientific Chemicals
CAS: 80747-90-6 Número MDL: MFCD00145567
CAS | 80747-90-6 |
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Número MDL | MFCD00145567 |
Dowex™ 50WX8 50-100 (H), Thermo Scientific Chemicals
CAS: 11119-67-8 Número MDL: MFCD00132726 Nombre IUPAC: AmberChrom™ 50WX8 Ion Exchange Resin
CAS | 11119-67-8 |
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Número MDL | MFCD00132726 |
Nombre IUPAC | AmberChrom™ 50WX8 Ion Exchange Resin |
Resina de intercambio iónico Amberlyst™ A-26(OH), Thermo Scientific Chemicals
CAS: 39339-85-0 Número MDL: MFCD00145579
CAS | 39339-85-0 |
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Número MDL | MFCD00145579 |
Resina de intercambio iónico Amberlyst™ A-21, Thermo Scientific Chemicals
CAS: 9049-93-8 Número MDL: MFCD00145842
CAS | 9049-93-8 |
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Número MDL | MFCD00145842 |
Gel de sílice 60, malla 230-400, Thermo Scientific Chemicals
CAS: 7631-86-9 Fórmula molecular: O2Si Peso molecular (g/mol): 60.08 Número MDL: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 Clave InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Sinónimo: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O
Sinónimo | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
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Clave InChI | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
PubChem CID | 24261 |
Fórmula molecular | O2Si |
CAS | 7631-86-9 |
ChEBI | CHEBI:30563 |
Peso molecular (g/mol) | 60.08 |
Número MDL | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
SMILES | O=[Si]=O |
CAS | 37380-43-1 |
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Número MDL | MFCD00132705 |
CAS | 12612-37-2 |
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Número MDL | MFCD00132722 |