
Thermo Scientific Alfa Aesar Saponin, Thermo Scientific Chemicals
CAS: 8047-15-2 MDL-Nummer: MFCD00081981
CAS | 8047-15-2 |
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MDL-Nummer | MFCD00081981 |
Thermo Scientific Alfa Aesar Silikonöl, Thermo Scientific Chemicals
CAS: 63148-62-9 Summenformel: (C2H6OSi)n Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD00132673 IUPAC-Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
IUPAC-Name | Polydimethylsiloxane |
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CAS | 63148-62-9 |
MDL-Nummer | MFCD00132673 |
Molekulargewicht (g/mol) | NaN |
SMILES | C[Si](C)(-*)O-* |
Summenformel | (C2H6OSi)n |
Thermo Scientific Alfa Aesar 2,2-Diphenyl-1-picrylhydrazyl (freie Radikale), 95 %, Thermo Scientific Chemicals
CAS: 1898-66-4 Summenformel: C18H12N5O6 MDL-Nummer: MFCD00007231 Synonym: DPPH
CAS | 1898-66-4 |
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MDL-Nummer | MFCD00007231 |
Synonym | DPPH |
Summenformel | C18H12N5O6 |
Thermo Scientific Alfa Aesar L-Glutathion, reduziert, 98+%, Thermo Scientific Chemicals
CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.321 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
InChI-Schlüssel | RWSXRVCMGQZWBV-WDSKDSINSA-N |
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IUPAC-Name | (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure |
PubChem CID | 124886 |
CAS | 70-18-8 |
ChEBI | CHEBI:16856 |
MDL-Nummer | MFCD00065939 |
Molekulargewicht (g/mol) | 307.321 |
SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
Summenformel | C10H17N3O6S |
Thermo Scientific Acros Benzaldehyd, ≥ 98 %, rein, Thermo Scientific Chemicals
CAS: 100-52-7 Summenformel: C7H6O Molekulargewicht (g/mol): 106.12 InChI-Schlüssel: HUMNYLRZRPPJDN-UHFFFAOYSA-N IUPAC-Name: Benzaldehyd SMILES: O=CC1=CC=CC=C1
InChI-Schlüssel | HUMNYLRZRPPJDN-UHFFFAOYSA-N |
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IUPAC-Name | Benzaldehyd |
CAS | 100-52-7 |
Molekulargewicht (g/mol) | 106.12 |
SMILES | O=CC1=CC=CC=C1 |
Summenformel | C7H6O |
Thermo Scientific Chemicals MES-Hydrat, 99+%
CAS: 1266615-59-1 Summenformel: C6H13NO4S Molekulargewicht (g/mol): 195.23 MDL-Nummer: MFCD00149409 InChI-Schlüssel: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC-Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1
InChI-Schlüssel | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
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IUPAC-Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid |
CAS | 1266615-59-1 |
MDL-Nummer | MFCD00149409 |
Molekulargewicht (g/mol) | 195.23 |
SMILES | OS(=O)(=O)CCN1CCOCC1 |
Synonym | 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate |
Summenformel | C6H13NO4S |
Thermo Scientific Acros Glyoxalbis(2-hydroxyanil), 97 %, Thermo Scientific Chemicals
CAS: 1149-16-2 Summenformel: C14H12N2O2 Molekulargewicht (g/mol): 240.26 MDL-Nummer: MFCD00002183 InChI-Schlüssel: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 SMILES: OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O
InChI-Schlüssel | OMJNMRJMNUREOJ-KOBPNRPCSA-N |
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PubChem CID | 5356911 |
CAS | 1149-16-2 |
MDL-Nummer | MFCD00002183 |
Molekulargewicht (g/mol) | 240.26 |
SMILES | OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O |
Synonym | glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol |
Summenformel | C14H12N2O2 |
Thermo Scientific Alfa Aesar TEMPO, freies Radikal, 98+ %, Thermo Scientific Chemicals
CAS: 2564-83-2 Summenformel: C9H18NO Molekulargewicht (g/mol): 156.25 MDL-Nummer: MFCD00009599 InChI-Schlüssel: QYTDEUPAUMOIOP-UHFFFAOYSA-N Synonym: 2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical IUPAC-Name: (2,2,6,6-Tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]
InChI-Schlüssel | QYTDEUPAUMOIOP-UHFFFAOYSA-N |
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IUPAC-Name | (2,2,6,6-Tetramethylpiperidin-1-yl)oxidanyl |
CAS | 2564-83-2 |
MDL-Nummer | MFCD00009599 |
Molekulargewicht (g/mol) | 156.25 |
SMILES | CC1(C)CCCC(C)(C)N1[O] |
Synonym | 2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical |
Summenformel | C9H18NO |
Thermo Scientific Alfa Aesar Reduziertes Beta-Nicotinamid-Adenin-Dinucleotid-Dinatriumsalz-Trihydrat, 98 %, Thermo Scientific Chemicals
CAS: 606-68-8 Summenformel: C21H27N7Na2O14P2 Molekulargewicht (g/mol): 709.41 MDL-Nummer: MFCD00036200 InChI-Schlüssel: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylhydrogenphosphat;molekularer Wasserstoff;natrium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
InChI-Schlüssel | QRGNQKGQENGQSE-WUEGHLCSSA-L |
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IUPAC-Name | [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylhydrogenphosphat;molekularer Wasserstoff;natrium |
PubChem CID | 131673989 |
CAS | 606-68-8 |
MDL-Nummer | MFCD00036200 |
Molekulargewicht (g/mol) | 709.41 |
SMILES | [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | beta-nadh disodium salt |
Summenformel | C21H27N7Na2O14P2 |
Thermo Scientific Acros 1,4-Benzochinon, 99 %, Thermo Scientific Chemicals
CAS: 106-51-4 Summenformel: C6H4O2 Molekulargewicht (g/mol): 108.1 MDL-Nummer: MFCD00001591 InChI-Schlüssel: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC-Name: Cyclohexa-2,5-dien-1,4-dion SMILES: C1=CC(=O)C=CC1=O
InChI-Schlüssel | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
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IUPAC-Name | Cyclohexa-2,5-dien-1,4-dion |
PubChem CID | 4650 |
CAS | 106-51-4 |
ChEBI | CHEBI:16509 |
MDL-Nummer | MFCD00001591 |
Molekulargewicht (g/mol) | 108.1 |
SMILES | C1=CC(=O)C=CC1=O |
Synonym | p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine |
Summenformel | C6H4O2 |
Thermo Scientific Alfa Aesar Salicylaldehyd Azin, 97 %, Thermo Scientific Chemicals
CAS: 959-36-4 Summenformel: C14H12N2O2 Molekulargewicht (g/mol): 240.262 MDL-Nummer: MFCD00043496 InChI-Schlüssel: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC-Name: 6-[[2-[(6-Oxocyclohexa-2,4-dien-1-yliden)methyl]hydrazinyl]methyliden]cyclohexa-2,4-dien-1-on SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
InChI-Schlüssel | SPEXYYIULCBQJR-UHFFFAOYSA-N |
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IUPAC-Name | 6-[[2-[(6-Oxocyclohexa-2,4-dien-1-yliden)methyl]hydrazinyl]methyliden]cyclohexa-2,4-dien-1-on |
PubChem CID | 6849893 |
CAS | 959-36-4 |
MDL-Nummer | MFCD00043496 |
Molekulargewicht (g/mol) | 240.262 |
SMILES | C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1 |
Synonym | salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone |
Summenformel | C14H12N2O2 |
Thermo Scientific Chemicals D(+)-Xylose, 99+ %
CAS: 58-86-6 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13
CAS | 58-86-6 |
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Molekulargewicht (g/mol) | 150.13 |
Summenformel | C5H10O5 |
Thermo Scientific Acros Benzaldehyd, ≥ 99,5 %, rein, redestilliert, AcroSeal(R), Thermo Scientific Chemicals
CAS: 100-52-7 Molekulargewicht (g/mol): 106.12
CAS | 100-52-7 |
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Molekulargewicht (g/mol) | 106.12 |
Thermo Scientific Acros Saccharin Natriumsalz Hydrat, 99+ %, Thermo Scientific Chemicals
CAS: 82385-42-0 Summenformel: C7H4NNaO3S Molekulargewicht (g/mol): 205.16 MDL-Nummer: MFCD00149605 InChI-Schlüssel: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC-Name: 1,1-Dioxo-1,2-benzothiazol-3-on;molekularer Wasserstoff;natrium;hydrat SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
InChI-Schlüssel | OAZGZMKGRPRHJX-UHFFFAOYSA-M |
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IUPAC-Name | 1,1-Dioxo-1,2-benzothiazol-3-on;molekularer Wasserstoff;natrium;hydrat |
PubChem CID | 131673955 |
CAS | 82385-42-0 |
MDL-Nummer | MFCD00149605 |
Molekulargewicht (g/mol) | 205.16 |
SMILES | [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
Synonym | saccharin sodium salt hydrate |
Summenformel | C7H4NNaO3S |