Filtrerade sökresultat
Thermo Scientific™ Maltosidetvättmedel med hög renhet
Maltosiddetergenter är en klass av nonjoniska ytaktiva ämnen som vanligtvis används inom området membranproteinsolubilisering. Flera studier har visat att dessa ytaktiva ämnen är mycket effektiva för att extrahera och stabilisera membranproteiner.
Thermo Fisher Scientific DDM/CHS-lösning (10:1)
En färdig att använda lösning för solubilisering av membranproteiner samtidigt som strukturell integritet och aktivitet bibehålls.
Kininmonohydrokloriddihydrat, 99 %, Thermo Scientific Chemicals
CAS: 6119-47-7 Molekylformel: C20H29ClN2O4 Molekylvikt (g/mol): 396.91 MDL-nummer: MFCD00151248 InChI-nyckel: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC-namn: (R)-[(2S,4S,5S)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;dihydrat;hydroklorid LEDER: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| Molekylformel | C20H29ClN2O4 |
|---|---|
| PubChem CID | 124080947 |
| MDL-nummer | MFCD00151248 |
| IUPAC-namn | (R)-[(2S,4S,5S)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;dihydrat;hydroklorid |
| CAS | 6119-47-7 |
| InChI-nyckel | MPQKYZPYCSTMEI-VQYSEXPNNA-N |
| LEDER | O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| Molekylvikt (g/mol) | 396.91 |
| Synonym | quinine hcl dihydrate |
beta-nikotinamid adenindinukleotid reducerat dinatriumsalt, 97 %, Thermo Scientific Chemicals
CAS: 606-68-8 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 | 606-68-8 |
| 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 |
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 |
| MDL-nummer | MFCD00081981 |
|---|---|
| CAS | 8047-15-2 |
Gelatin, granulärt, Thermo Scientific Chemicals
CAS: 9000-70-8 MDL-nummer: MFCD00081638
| MDL-nummer | MFCD00081638 |
|---|---|
| CAS | 9000-70-8 |
Melphalan, 94%
CAS: 148-82-3 Molekylformel: C13H18Cl2N2O2 Molekylvikt (g/mol): 305.2 InChI-nyckel: SGDBTWWWUNNDEQ-LBPRGKRZSA-N Synonym: melphalan,alkeran,melfalan,phenylalanine mustard,l-sarcolysine,l-pam,l-sarcolysin,l-phenylalanine mustard,levofalan,p-l-sarcolysin PubChem CID: 460612 ChEBI: CHEBI:28876 IUPAC-namn: (2S)-2-amino-3-[4-[bis(2-kloretyl)amino]fenyl]propansyra LEDER: C1=CC(=CC=C1CC(C(=O)O)N)N(CCCl)CCCl
| Molekylformel | C13H18Cl2N2O2 |
|---|---|
| PubChem CID | 460612 |
| IUPAC-namn | (2S)-2-amino-3-[4-[bis(2-kloretyl)amino]fenyl]propansyra |
| CAS | 148-82-3 |
| InChI-nyckel | SGDBTWWWUNNDEQ-LBPRGKRZSA-N |
| LEDER | C1=CC(=CC=C1CC(C(=O)O)N)N(CCCl)CCCl |
| ChEBI | CHEBI:28876 |
| Molekylvikt (g/mol) | 305.2 |
| Synonym | melphalan,alkeran,melfalan,phenylalanine mustard,l-sarcolysine,l-pam,l-sarcolysin,l-phenylalanine mustard,levofalan,p-l-sarcolysin |
NADPH tetrasodium salt hydrate, 93%, extra pure, Thermo Scientific Chemicals
CAS: 2646-71-1 Molekylformel: C21H26N7Na4O17P3 Molekylvikt (g/mol): 833.35 MDL-nummer: MFCD10567216 InChI-nyckel: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC-namn: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxi-4-fosfonoxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4R,5R)-5-(3-karbamoyl-4H-pyridin-1-yl)-hydroxi-4-yl)-oxolan-yl)-3, fosfat;molekylärt väte;natrium LEDER: [Na+].[Na+].[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](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
| Molekylformel | C21H26N7Na4O17P3 |
|---|---|
| PubChem CID | 131673986 |
| MDL-nummer | MFCD10567216 |
| IUPAC-namn | [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxi-4-fosfonoxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4R,5R)-5-(3-karbamoyl-4H-pyridin-1-yl)-hydroxi-4-yl)-oxolan-yl)-3, fosfat;molekylärt väte;natrium |
| CAS | 2646-71-1 |
| InChI-nyckel | WYWWVJHQDVCHKF-NRTBITFTNA-J |
| LEDER | [Na+].[Na+].[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](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
| Molekylvikt (g/mol) | 833.35 |
| Synonym | nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form |
N-Lauroylsarcosine sodium salt, ultrapure, 97%, Thermo Scientific Chemicals
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 |
3,3',5-Trijodo-L-tyronin natriumsalt, Thermo Scientific Chemicals
CAS: 55-06-1 Molekylformel: C15H11I3NNaO4 Molekylvikt (g/mol): 672.959 MDL-nummer: MFCD00002594 InChI-nyckel: SBXXSUDPJJJJLC-YDALLXLXSA-M Synonym: liothyronine sodium,cytomel,triostat,tertroxin,3,3',5-triiodo-l-thyronine sodium salt,basoprocin,ibiothyron,cynomel,cytomel sodium,triiodothyronine sodium PubChem CID: 23666110 ChEBI: CHEBI:6484 IUPAC-namn: natrium;(2S)-2-amino-3-[4-(4-hydroxi-3-jodfenoxi)-3,5-dijodfenyl]propanoat LEDER: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]
| Molekylformel | C15H11I3NNaO4 |
|---|---|
| PubChem CID | 23666110 |
| MDL-nummer | MFCD00002594 |
| IUPAC-namn | natrium;(2S)-2-amino-3-[4-(4-hydroxi-3-jodfenoxi)-3,5-dijodfenyl]propanoat |
| CAS | 55-06-1 |
| InChI-nyckel | SBXXSUDPJJJJLC-YDALLXLXSA-M |
| LEDER | C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+] |
| ChEBI | CHEBI:6484 |
| Molekylvikt (g/mol) | 672.959 |
| Synonym | liothyronine sodium,cytomel,triostat,tertroxin,3,3',5-triiodo-l-thyronine sodium salt,basoprocin,ibiothyron,cynomel,cytomel sodium,triiodothyronine sodium |
Inulin, Thermo Scientific Chemicals
CAS: 9005-80-5 MDL-nummer: MFCD00131407
| MDL-nummer | MFCD00131407 |
|---|---|
| CAS | 9005-80-5 |
Digitonin
CAS: 11024-24-1 Molekylformel: C56H92O29 Molekylvikt (g/mol): 1229.32 MDL-nummer: MFCD00077729 InChI-nyckel: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC-namn: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[ 1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetrametyl-5'-oxaspiro[oxan-2,6'-pentacyklo[1 0,8.0,02,9,04,8,013,18]ikosan]-3',15'-dioloxi]oxan-3-yl]oxi}-5-hydroxi-6-(hydroximetyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxioxan-2-yl]oxi}oxan-3-yl]oxi}-3,5-dihydroxi-6-(hydroximetyl)oxan-4-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol LEDER: C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C
| Molekylformel | C56H92O29 |
|---|---|
| PubChem CID | 102004607 |
| MDL-nummer | MFCD00077729 |
| IUPAC-namn | (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[ 1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetrametyl-5'-oxaspiro[oxan-2,6'-pentacyklo[1 0,8.0,02,9,04,8,013,18]ikosan]-3',15'-dioloxi]oxan-3-yl]oxi}-5-hydroxi-6-(hydroximetyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxioxan-2-yl]oxi}oxan-3-yl]oxi}-3,5-dihydroxi-6-(hydroximetyl)oxan-4-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol |
| CAS | 11024-24-1 |
| InChI-nyckel | UVYVLBIGDKGWPX-QYLWGQLPSA-N |
| LEDER | C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C |
| Molekylvikt (g/mol) | 1229.32 |
| Synonym | digitonin |
Bromelain, hämtat från stam, 1200 GDU/g, Thermo Scientific Chemicals
CAS: 37189-34-7 MDL-nummer: MFCD00081423
| MDL-nummer | MFCD00081423 |
|---|---|
| CAS | 37189-34-7 |
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 |