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 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 |
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 |
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 |
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 |
Thermo Scientific Chemicals D-(+)-galaktos, 98 %
CAS: 59-23-4 Molekylformel: C6H12O6 MDL-nummer: MFCD00151230
| Molekylformel | C6H12O6 |
|---|---|
| MDL-nummer | MFCD00151230 |
| CAS | 59-23-4 |
Nystatin
CAS: 1400-61-9 Molekylformel: C47H75NO17 Molekylvikt (g/mol): 926.107 MDL-nummer: MFCD00036240 InChI-nyckel: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC-namn: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxi-6-yl]oxi-29-metyloxan-29 5,27,29,32,33,35,37-oktahydroxi-18,20,21-trimetyl-23-oxo-22,39-dioxabicyklo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaen-38-karb LEDER: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
| Molekylformel | C47H75NO17 |
|---|---|
| PubChem CID | 133640190 |
| MDL-nummer | MFCD00036240 |
| IUPAC-namn | (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxi-6-yl]oxi-29-metyloxan-29 5,27,29,32,33,35,37-oktahydroxi-18,20,21-trimetyl-23-oxo-22,39-dioxabicyklo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaen-38-karb |
| CAS | 1400-61-9 |
| InChI-nyckel | VQOXZBDYSJBXMA-AWCIUYGFSA-N |
| LEDER | CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O |
| Molekylvikt (g/mol) | 926.107 |
Deoxicholsyra, natriumsalt, 99%, extra ren, Thermo Scientific Chemicals
CAS: 302-95-4 Molekylformel: C24H39NaO4 Molekylvikt (g/mol): 414.56 MDL-nummer: MFCD00064139 InChI-nyckel: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: sodium deoxycholate PubChem CID: 91810855 LEDER: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
| Molekylformel | C24H39NaO4 |
|---|---|
| PubChem CID | 91810855 |
| MDL-nummer | MFCD00064139 |
| CAS | 302-95-4 |
| InChI-nyckel | FHHPUSMSKHSNKW-SMOYURAASA-M |
| LEDER | [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C |
| Molekylvikt (g/mol) | 414.56 |
| Synonym | sodium deoxycholate |
Thermo Scientific Chemicals MES-hydrat, 99+%
CAS: 1266615-59-1 Molekylformel: C6H13NO4S Molekylvikt (g/mol): 195.23 MDL-nummer: MFCD00149409 InChI-nyckel: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC-namn: 2-(morfolin-4-yl)etan-1-sulfonsyra LEDER: OS(=O)(=O)CCN1CCOCC1
| Molekylformel | C6H13NO4S |
|---|---|
| MDL-nummer | MFCD00149409 |
| IUPAC-namn | 2-(morfolin-4-yl)etan-1-sulfonsyra |
| CAS | 1266615-59-1 |
| InChI-nyckel | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| LEDER | OS(=O)(=O)CCN1CCOCC1 |
| Molekylvikt (g/mol) | 195.23 |
| Synonym | 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate |
| MDL-nummer | MFCD00132800 |
|---|---|
| CAS | 8007-47-4 |
| Synonym | Balsam Canada |
Tyloxapol, Thermo Scientific Chemicals
CAS: 25301-02-4 MDL-nummer: MFCD00149002 Synonym: Ethoxylated p-tert-octylphenol formaldehyde polymer
| MDL-nummer | MFCD00149002 |
|---|---|
| CAS | 25301-02-4 |
| Synonym | Ethoxylated p-tert-octylphenol formaldehyde polymer |
Piperidine, 99%, extra pure
CAS: 110-89-4 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 InChI-nyckel: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC-namn: piperidin LEDER: C1CCNCC1
| Molekylformel | C5H11N |
|---|---|
| IUPAC-namn | piperidin |
| CAS | 110-89-4 |
| InChI-nyckel | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| LEDER | C1CCNCC1 |
| Molekylvikt (g/mol) | 85.15 |
Dimidium Bromide-Disulfine, Extra Pure, Blue Indicator Stock Solution, SLR, Fisher Chemical™
Dimidium Bromide-Disulfine, Extra Pure, Blue Indicator Stock Solution, SLR, Fisher Chemical , Kvantitet: 100 ml, förpackning: Bärnstensfärgad glasflaska, Kokpunkt: 100 grader C, Smältpunkt: 0 grader C, MDL-nummer: 146696, Fysisk form: vätska
| MDL-nummer | MFCD00135561 |
|---|---|
| CAS | 64742-47-8 |
| Synonym | Kerosine |