Filtrerade sökresultat
Thermo Scientific Chemicals D(+)-xylos, 99+%
CAS: 58-86-6 Molekylformel: C5H10O5 Molekylvikt (g/mol): 150.13
| Molekylformel | C5H10O5 |
|---|---|
| CAS | 58-86-6 |
| Molekylvikt (g/mol) | 150.13 |
Methylamine hydrochloride, 99%
CAS: 593-51-1 Molekylformel: CH6ClN Molekylvikt (g/mol): 67.52 InChI-nyckel: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC-namn: metanaminiumklorid LEDER: [Cl-].C[NH3+]
| Molekylformel | CH6ClN |
|---|---|
| IUPAC-namn | metanaminiumklorid |
| CAS | 593-51-1 |
| InChI-nyckel | NQMRYBIKMRVZLB-UHFFFAOYSA-N |
| LEDER | [Cl-].C[NH3+] |
| Molekylvikt (g/mol) | 67.52 |
Potassium phosphate, monobasic, for HPLC
CAS: 7778-77-0 Molekylformel: H2KO4P Molekylvikt (g/mol): 136.08 MDL-nummer: MFCD00011401 MFCD00147253 InChI-nyckel: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC-namn: kaliumdivätefosfat LEDER: [K+].OP(O)([O-])=O
| Molekylformel | H2KO4P |
|---|---|
| MDL-nummer | MFCD00011401 MFCD00147253 |
| IUPAC-namn | kaliumdivätefosfat |
| CAS | 7778-77-0 |
| InChI-nyckel | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| LEDER | [K+].OP(O)([O-])=O |
| Molekylvikt (g/mol) | 136.08 |
Thermo Scientific Chemicals Folsyra, 97%, ren
CAS: 59-30-3 Molekylformel: C19H19N7O6 Molekylvikt (g/mol): 441.4 MDL-nummer: MFCD00079305 InChI-nyckel: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC-namn: (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra LEDER: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
| Molekylformel | C19H19N7O6 |
|---|---|
| PubChem CID | 6037 |
| MDL-nummer | MFCD00079305 |
| IUPAC-namn | (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra |
| CAS | 59-30-3 |
| InChI-nyckel | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| LEDER | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
| ChEBI | CHEBI:27470 |
| Molekylvikt (g/mol) | 441.4 |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
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.
Betaine, anhydrous, 98%
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 |
Dipropylene glycol, 99%, mixture of isomers
CAS: 25265-71-8 Molekylformel: C6H14O3 Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00051023
| Molekylformel | C6H14O3 |
|---|---|
| MDL-nummer | MFCD00051023 |
| CAS | 25265-71-8 |
| Molekylvikt (g/mol) | 134.18 |
Hexaamminecobalt(III) chloride, 99%
CAS: 10534-89-1 Molekylformel: H18Cl3CoN6 MDL-nummer: MFCD00036304
| Molekylformel | H18Cl3CoN6 |
|---|---|
| MDL-nummer | MFCD00036304 |
| CAS | 10534-89-1 |
Thermo Scientific Chemicals D-(+)-Raffinospentahydrat, 99 %
CAS: 17629-30-0 Molekylformel: C18H42O21 Molekylvikt (g/mol): 594.513 MDL-nummer: MFCD00071590 InChI-nyckel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC-namn: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-3,4,5-trihydroxioxan-2-yl]metoxi]-4-trihydroxipentan-6-(hydroximetyl)-6-(hydroximetyl)-6-(hydroximetyl)-oxolan-2-yl] LEDER: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
| Molekylformel | C18H42O21 |
|---|---|
| PubChem CID | 134129414 |
| MDL-nummer | MFCD00071590 |
| IUPAC-namn | (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-3,4,5-trihydroxioxan-2-yl]metoxi]-4-trihydroxipentan-6-(hydroximetyl)-6-(hydroximetyl)-6-(hydroximetyl)-oxolan-2-yl] |
| CAS | 17629-30-0 |
| InChI-nyckel | BITMAWRCWSHCRW-ORBWWOJFSA-N |
| LEDER | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O |
| Molekylvikt (g/mol) | 594.513 |
| Synonym | d-+-raffinosepentahydrate |
Sulforhodamine B sodium salt
CAS: 3520-42-1 Molekylformel: C29H33N2NaO7S2 Molekylvikt (g/mol): 608.70 MDL-nummer: MFCD00010180 InChI-nyckel: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonym: C.I. 45100; Kiton Red S PubChem CID: 131852807 IUPAC-namn: 2-[3-(dietylamino)-6-dietylazaniumylidenexanten-9-yl]-5-sulfobensensulfonat;natrium LEDER: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
| Molekylformel | C29H33N2NaO7S2 |
|---|---|
| PubChem CID | 131852807 |
| MDL-nummer | MFCD00010180 |
| IUPAC-namn | 2-[3-(dietylamino)-6-dietylazaniumylidenexanten-9-yl]-5-sulfobensensulfonat;natrium |
| CAS | 3520-42-1 |
| InChI-nyckel | XJENLUNLXRJLEZ-UHFFFAOYSA-M |
| LEDER | [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C |
| Molekylvikt (g/mol) | 608.70 |
| Synonym | C.I. 45100; Kiton Red S |
Hydroxypropyl cellulose, M.W. 100,000
CAS: 9004-64-2 Molekylformel: (C24H44O16)n MDL-nummer: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
| Molekylformel | (C24H44O16)n |
|---|---|
| MDL-nummer | MFCD00132688 |
| CAS | 9004-64-2 |
| Synonym | 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c |
Inulin, Thermo Scientific Chemicals
CAS: 9005-80-5 MDL-nummer: MFCD00131407
| MDL-nummer | MFCD00131407 |
|---|---|
| CAS | 9005-80-5 |
Nitrilotriacetic acid, 99%
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 |
Kalciumacetathydrat, 99 %, Thermo Scientific Chemicals
CAS: 114460-21-8 Molekylformel: C4H6CaO4 Molekylvikt (g/mol): 158.17 MDL-nummer: MFCD00012448 InChI-nyckel: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC-namn: kalciumdiacetat LEDER: [Ca++].CC([O-])=O.CC([O-])=O
| Molekylformel | C4H6CaO4 |
|---|---|
| MDL-nummer | MFCD00012448 |
| IUPAC-namn | kalciumdiacetat |
| CAS | 114460-21-8 |
| InChI-nyckel | VSGNNIFQASZAOI-UHFFFAOYSA-L |
| LEDER | [Ca++].CC([O-])=O.CC([O-])=O |
| Molekylvikt (g/mol) | 158.17 |
Canada balsam, natural filtered
CAS: 8007-47-4 MDL-nummer: MFCD00132800 Synonym: Balsam Canada
| MDL-nummer | MFCD00132800 |
|---|---|
| CAS | 8007-47-4 |
| Synonym | Balsam Canada |