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Filtrerade sökresultat
Thermo Scientific Chemicals Albumin Bovin/Fraktion V, för biokemi, pH 7,0
CAS: 9048-46-8 MDL-nummer: MFCD00145743
| MDL-nummer | MFCD00145743 |
|---|---|
| CAS | 9048-46-8 |
Thermo Scientific Chemicals Xylenol orange, natriumsalt, ACS-reagens
CAS: 3618-43-7 Molekylformel: C31H28N2Na4O13S Molekylvikt (g/mol): 760.59
| Molekylformel | C31H28N2Na4O13S |
|---|---|
| CAS | 3618-43-7 |
| Molekylvikt (g/mol) | 760.59 |
Thermo Scientific Chemicals Ishikawas reagens, 90+%
CAS: 309-88-6 Molekylformel: C7H11F6N Molekylvikt (g/mol): 223.162 MDL-nummer: MFCD00054683 InChI-nyckel: BNTFCVMJHBNJAR-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,2,3,3,3-hexafluoropropylamine,n,n-diethyl 1,1,2,3,3,3-hexafluoropropylamine,diethyl 1,1,2,3,3,3-hexafluoropropyl amine,1,1,2,3,3,3-hexafluoro-1-diethylaminopropane,n,n-diethyl-1,1,2,3,3,3-hexafluoro-1-propanamine,1-propanamine, n,n-diethyl-1,1,2,3,3,3-hexafluoro,n,n-diethyl-1,1,2,3,3,3-hexafluoropropyl amine,ishikawa s reagent,acmc-20ak9c,ishikawa's reagant PubChem CID: 136149 IUPAC-namn: N,N-dietyl-1,1,2,3,3,3-hexafluorpropan-1-amin LEDER: CCN(CC)C(C(C(F)(F)F)F)(F)F
| Molekylformel | C7H11F6N |
|---|---|
| PubChem CID | 136149 |
| MDL-nummer | MFCD00054683 |
| IUPAC-namn | N,N-dietyl-1,1,2,3,3,3-hexafluorpropan-1-amin |
| CAS | 309-88-6 |
| InChI-nyckel | BNTFCVMJHBNJAR-UHFFFAOYSA-N |
| LEDER | CCN(CC)C(C(C(F)(F)F)F)(F)F |
| Molekylvikt (g/mol) | 223.162 |
| Synonym | n,n-diethyl-1,1,2,3,3,3-hexafluoropropylamine,n,n-diethyl 1,1,2,3,3,3-hexafluoropropylamine,diethyl 1,1,2,3,3,3-hexafluoropropyl amine,1,1,2,3,3,3-hexafluoro-1-diethylaminopropane,n,n-diethyl-1,1,2,3,3,3-hexafluoro-1-propanamine,1-propanamine, n,n-diethyl-1,1,2,3,3,3-hexafluoro,n,n-diethyl-1,1,2,3,3,3-hexafluoropropyl amine,ishikawa s reagent,acmc-20ak9c,ishikawa's reagant |
Brucinsulfatheptahydrat, 98+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 60583-39-3 Molekylformel: C46H68N4O19S Molekylvikt (g/mol): 1013.12 MDL-nummer: MFCD00150159 InChI-nyckel: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC-namn: (4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro- 2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on;svavelsyra syra; heptahydrat LEDER: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
| Molekylformel | C46H68N4O19S |
|---|---|
| PubChem CID | 126969999 |
| MDL-nummer | MFCD00150159 |
| IUPAC-namn | (4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro- 2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on;svavelsyra syra; heptahydrat |
| CAS | 60583-39-3 |
| InChI-nyckel | PPJIVFYMRNHHTJ-UMRIXEKQSA-N |
| LEDER | O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34 |
| Molekylvikt (g/mol) | 1013.12 |
| Synonym | brucinesulfateheptahydrate fornitrateanalysis |
| MDL-nummer | MFCD00135561 |
|---|---|
| CAS | 8008-20-6 |
4-metylaminofenolsulfat, ACS-reagens, 99,0-101,5 %, Thermo Scientific Chemicals
CAS: 55-55-0 Molekylformel: C14H18N2O2·H2SO4 Molekylvikt (g/mol): 344.38 Synonym: Metol
| Molekylformel | C14H18N2O2·H2SO4 |
|---|---|
| CAS | 55-55-0 |
| Molekylvikt (g/mol) | 344.38 |
| Synonym | Metol |
Xylenecyanol FF, elektroforesreagens, färgämneshalt 70 %, Thermo Scientific Chemicals
CAS: 2650-17-1 Molekylformel: C25H27N2NaO6S2 Molekylvikt (g/mol): 538.61 MDL-nummer: MFCD00019481 InChI-nyckel: VVLFAAMTGMGYBS-KRQUPCAFSA-M Synonym: Acid Blue 147,C.I. 42135 IUPAC-namn: natrium 4-{[4-(etylamino)-3-metylfenyl][(1Z,4Z)-4-(etylimino)-3-metylcyklohexa-2,5-dien-1-yliden]metyl}-3-sulfobensen-1-sulfonat LEDER: [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O
| Molekylformel | C25H27N2NaO6S2 |
|---|---|
| MDL-nummer | MFCD00019481 |
| IUPAC-namn | natrium 4-{[4-(etylamino)-3-metylfenyl][(1Z,4Z)-4-(etylimino)-3-metylcyklohexa-2,5-dien-1-yliden]metyl}-3-sulfobensen-1-sulfonat |
| CAS | 2650-17-1 |
| InChI-nyckel | VVLFAAMTGMGYBS-KRQUPCAFSA-M |
| LEDER | [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O |
| Molekylvikt (g/mol) | 538.61 |
| Synonym | Acid Blue 147,C.I. 42135 |
Urea, puriss. pa, ACS-reagens,≥ 99,5 %, Honeywell Fluka™
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| MDL-nummer | MFCD00081849 |
|---|---|
| CAS | 101316-46-5 |
Glukosmonohydrat, Honeywell Fluka™
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CAS: 10-1-5996 Molekylformel: C6H14O7 Molekylvikt (g/mol): 198.17 InChI-nyckel: OSNSWKAZFASRNG-WNFIKIDCSA-N PubChem CID: 133126654 IUPAC-namn: (2S,3R,4S,5S,6R)-6-(hydroximetyl)oxan-2,3,4,5-tetrolhydrat LEDER: O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
| Molekylformel | C6H14O7 |
|---|---|
| PubChem CID | 133126654 |
| IUPAC-namn | (2S,3R,4S,5S,6R)-6-(hydroximetyl)oxan-2,3,4,5-tetrolhydrat |
| CAS | 10-1-5996 |
| InChI-nyckel | OSNSWKAZFASRNG-WNFIKIDCSA-N |
| LEDER | O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |
| Molekylvikt (g/mol) | 198.17 |
Nitrilotriättiksyra, Honeywell Fluka™
CAS: 139-13-9 Molekylformel: C6H9NO6 Molekylvikt (g/mol): 191.14 MDL-nummer: MFCD00004287 InChI-nyckel: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC-namn: 2-[bis(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CC(O)=O)CC(O)=O
| Molekylformel | C6H9NO6 |
|---|---|
| PubChem CID | 8758 |
| MDL-nummer | MFCD00004287 |
| IUPAC-namn | 2-[bis(karboximetyl)amino]ättiksyra |
| CAS | 139-13-9 |
| InChI-nyckel | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:44557 |
| Molekylvikt (g/mol) | 191.14 |
| Synonym | nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i |