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Filtrerade sökresultat
Betain, 5M-lösning, molekylärbiologigrad, Ultrapure , Thermo Scientific Chemicals
CAS: 107-43-7 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.148 MDL-nummer: MFCD00012123 InChI-nyckel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-namn: 2-(trimetylazaniumyl)acetat LEDER: C[N+](C)(C)CC(=O)[O-]
| Molekylformel | C5H11NO2 |
|---|---|
| PubChem CID | 247 |
| MDL-nummer | MFCD00012123 |
| IUPAC-namn | 2-(trimetylazaniumyl)acetat |
| CAS | 107-43-7 |
| InChI-nyckel | KWIUHFFTVRNATP-UHFFFAOYSA-N |
| LEDER | C[N+](C)(C)CC(=O)[O-] |
| ChEBI | CHEBI:17750 |
| Molekylvikt (g/mol) | 117.148 |
| Synonym | betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin |
Thermo Scientific Chemicals Guanidintiocyanat, molekylärbiologigrad
CAS: 593-84-0 Molekylformel: CH5N3·CHNS MDL-nummer: MFCD00013027 Synonym: Guanidine rhodanide
| Molekylformel | CH5N3·CHNS |
|---|---|
| MDL-nummer | MFCD00013027 |
| CAS | 593-84-0 |
| Synonym | Guanidine rhodanide |
TRIS(HYDROXYMETHYL)AMINOMETHANE,1KG
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Molecular Sieves, 3A, Powder, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Molecular Sieves, 3A, Powder, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Molecular Sieves, 3A, Powder, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| MDL-nummer | MFCD00131255 |
|---|---|
| CAS | 9000-65-1 |
| Synonym | Gum tragacanth |
DL-ditiotreitol, 99,5 %, MP Biomedicals™
CAS: 27565-41-9 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 MDL-nummer: MFCD00004877,MFCD00064305 InChI-nyckel: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: Cleland's reagent,DTT IUPAC-namn: 1,4-disulfanylbutan-2,3-diol LEDER: OC(CS)C(O)CS
| Molekylformel | C4H10O2S2 |
|---|---|
| MDL-nummer | MFCD00004877,MFCD00064305 |
| IUPAC-namn | 1,4-disulfanylbutan-2,3-diol |
| CAS | 27565-41-9 |
| InChI-nyckel | VHJLVAABSRFDPM-UHFFFAOYNA-N |
| LEDER | OC(CS)C(O)CS |
| Molekylvikt (g/mol) | 154.24 |
| Synonym | Cleland's reagent,DTT |
N-Lauroylsarcosin natriumsalt, MP Biomedicals™
CAS: 137-16-6 Molekylformel: C15H28NNaO3 Molekylvikt (g/mol): 293.38 MDL-nummer: MFCD00042728 InChI-nyckel: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 LEDER: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
| Molekylformel | C15H28NNaO3 |
|---|---|
| PubChem CID | 23668817 |
| MDL-nummer | MFCD00042728 |
| CAS | 137-16-6 |
| InChI-nyckel | KSAVQLQVUXSOCR-UHFFFAOYSA-M |
| LEDER | [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O |
| Molekylvikt (g/mol) | 293.38 |
| Synonym | sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 |
Saccharin, sodium salt hydrate, 99+%
CAS: 82385-42-0 Molekylformel: C7H4NNaO3S Molekylvikt (g/mol): 205.16 MDL-nummer: MFCD00149605 InChI-nyckel: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC-namn: 1,1-dioxo-1,2-bensotiazol-3-on; molekylärt väte; natrium; hydrat LEDER: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
| Molekylformel | C7H4NNaO3S |
|---|---|
| PubChem CID | 131673955 |
| MDL-nummer | MFCD00149605 |
| IUPAC-namn | 1,1-dioxo-1,2-bensotiazol-3-on; molekylärt väte; natrium; hydrat |
| CAS | 82385-42-0 |
| InChI-nyckel | OAZGZMKGRPRHJX-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 205.16 |
| Synonym | saccharin sodium salt hydrate |
beta-nikotinamid adenindinukleotid, dinatriumsalt, hydrat, 95+%, reducerad form, Thermo Scientific Chemicals
CAS: 1949720-50-6 Molekylformel: C21H27N7Na2O14P2 Molekylvikt (g/mol): 709.41 MDL-nummer: MFCD00036200 InChI-nyckel: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC-namn: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4R,5R)-5-(3-karbamoyl-4H-pyridin-1-yl)-3,4-fosylmetylväte]-3,4-2-hydroxi-hydroxiolanyl-hydroxiolyl; väte;natrium LEDER: [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
| Molekylformel | C21H27N7Na2O14P2 |
|---|---|
| PubChem CID | 131673989 |
| MDL-nummer | MFCD00036200 |
| IUPAC-namn | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4R,5R)-5-(3-karbamoyl-4H-pyridin-1-yl)-3,4-fosylmetylväte]-3,4-2-hydroxi-hydroxiolanyl-hydroxiolyl; väte;natrium |
| CAS | 1949720-50-6 |
| InChI-nyckel | QRGNQKGQENGQSE-WUEGHLCSSA-L |
| LEDER | [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 |
| Molekylvikt (g/mol) | 709.41 |
| Synonym | beta-nadh disodium salt |
1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, 98%
CAS: 6001-64-5 Molekylformel: C4H11Cl3O2 Molekylvikt (g/mol): 197.48 MDL-nummer: MFCD00004461 InChI-nyckel: HBARVHNVVKZUGS-UHFFFAOYSA-N Synonym: c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate PubChem CID: 102594540 IUPAC-namn: molekylärt väte;1,1,1-triklor-2-metylpropan-2-ol;hydrat LEDER: [HH].CC(C)(C(Cl)(Cl)Cl)O.O
| Molekylformel | C4H11Cl3O2 |
|---|---|
| PubChem CID | 102594540 |
| MDL-nummer | MFCD00004461 |
| IUPAC-namn | molekylärt väte;1,1,1-triklor-2-metylpropan-2-ol;hydrat |
| CAS | 6001-64-5 |
| InChI-nyckel | HBARVHNVVKZUGS-UHFFFAOYSA-N |
| LEDER | [HH].CC(C)(C(Cl)(Cl)Cl)O.O |
| Molekylvikt (g/mol) | 197.48 |
| Synonym | c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate |