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 |
Oleic acid, 99%
CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-namn: (Z)-oktadek-9-ensyra LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O
| Molekylformel | C18H34O2 |
|---|---|
| PubChem CID | 445639 |
| MDL-nummer | MFCD00064242 |
| IUPAC-namn | (Z)-oktadek-9-ensyra |
| CAS | 112-80-1 |
| InChI-nyckel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| LEDER | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| ChEBI | CHEBI:16196 |
| Molekylvikt (g/mol) | 282.47 |
| Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
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 |
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 |
Glutathione, 98%, for analysis, reduced
CAS: 70-18-8 Molekylformel: C10H17N3O6S Molekylvikt (g/mol): 307.32 MDL-nummer: MFCD00065939 InChI-nyckel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-namn: (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra LEDER: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| Molekylformel | C10H17N3O6S |
|---|---|
| PubChem CID | 124886 |
| MDL-nummer | MFCD00065939 |
| IUPAC-namn | (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra |
| CAS | 70-18-8 |
| InChI-nyckel | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| LEDER | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| ChEBI | CHEBI:16856 |
| Molekylvikt (g/mol) | 307.32 |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
Sodium sulfobutyl ether beta-cyclodextrin
CAS: 182410-00-0 Molekylformel: xNa·x(C4H9O3S) Molekylvikt (g/mol): 1277.13
| Molekylformel | xNa·x(C4H9O3S) |
|---|---|
| CAS | 182410-00-0 |
| Molekylvikt (g/mol) | 1277.13 |
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 |
Maltotrios, 93 %, Thermo Scientific Chemicals
CAS: 1109-28-0 MDL-nummer: MFCD00006629 InChI-nyckel: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC-namn: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3-yl]oxioxan-3-3-yl]oxioxan-4-oxan-3-yl]oxioxan-3-3-yl)oxioxan-3- LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
| PubChem CID | 134129496 |
|---|---|
| MDL-nummer | MFCD00006629 |
| IUPAC-namn | (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3-yl]oxioxan-3-3-yl]oxioxan-4-oxan-3-yl]oxioxan-3-3-yl)oxioxan-3- |
| CAS | 1109-28-0 |
| InChI-nyckel | FYGDTMLNYKFZSV-NBCPLHMPSA-N |
| LEDER | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O |
| Synonym | maltotriose,d-maltotriose |
| MDL-nummer | MFCD00131407 |
|---|---|
| CAS | 9005-80-5 |
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 |
L-glutation, reducerad, 97 %, Thermo Scientific Chemicals
CAS: 70-18-8 Molekylformel: C10H17N3O6S Molekylvikt (g/mol): 307.321 MDL-nummer: MFCD00065939 InChI-nyckel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-namn: (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra LEDER: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| Molekylformel | C10H17N3O6S |
|---|---|
| PubChem CID | 124886 |
| MDL-nummer | MFCD00065939 |
| IUPAC-namn | (2S)-2-amino-5-[[(2R)-1-(karboximetylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyra |
| CAS | 70-18-8 |
| InChI-nyckel | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| LEDER | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| ChEBI | CHEBI:16856 |
| Molekylvikt (g/mol) | 307.321 |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
Thermo Scientific Chemicals Saponin, pract., från Quillaja Saponaria Molina
CAS: 74499-23-3 MDL-nummer: MFCD00081981
| MDL-nummer | MFCD00081981 |
|---|---|
| CAS | 74499-23-3 |
Iron(III) acetylacetonate, 99+%
CAS: 14024-18-1 Molekylformel: C15H21FeO6 Molekylvikt (g/mol): 353.17 MDL-nummer: MFCD00000020 InChI-nyckel: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate IUPAC-namn: järn(3+) tris((2Z)-4-oxopent-2-en-2-olat) LEDER: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| Molekylformel | C15H21FeO6 |
|---|---|
| MDL-nummer | MFCD00000020 |
| IUPAC-namn | järn(3+) tris((2Z)-4-oxopent-2-en-2-olat) |
| CAS | 14024-18-1 |
| InChI-nyckel | AQBLLJNPHDIAPN-LNTINUHCSA-K |
| LEDER | [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Molekylvikt (g/mol) | 353.17 |
| Synonym | 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate |
Betainmonohydrat, 99+%, för analys, Thermo Scientific Chemicals
CAS: 590-47-6 Molekylformel: C5H13NO3 Molekylvikt (g/mol): 135.16 MDL-nummer: MFCD00150010 InChI-nyckel: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 PubChem CID: 134128033 IUPAC-namn: karboximetyl(trimetyl)azanium;hydroxid;hydrat LEDER: [OH-].C[N+](C)(C)CC(O)=O
| Molekylformel | C5H13NO3 |
|---|---|
| PubChem CID | 134128033 |
| MDL-nummer | MFCD00150010 |
| IUPAC-namn | karboximetyl(trimetyl)azanium;hydroxid;hydrat |
| CAS | 590-47-6 |
| InChI-nyckel | NJZRLXNBGZBREL-UHFFFAOYSA-N |
| LEDER | [OH-].C[N+](C)(C)CC(O)=O |
| Molekylvikt (g/mol) | 135.16 |
| Synonym | betaine monohydrate,2-trimethylammonio acetate hydrate,glycine betaine hydrate,unii-tpu0itr2br,carboxymethyl trimethylammonium hydroxide,tpu0itr2br,bet hydrate,betaine, hydrate,dsstox_cid_29381,dsstox_rid_83496 |