Filtrerede søgeresultater
Thermo Scientific Chemicals Albumin Bovin/Fraktion V, til biokemi, pH 7,0
CAS: 9048-46-8 MDL nummer: MFCD00145743
| MDL nummer | MFCD00145743 |
|---|---|
| CAS | 9048-46-8 |
Thermo Scientific Chemicals Kvægalbumin, til biokemi, fraktion V, pH=5, 96,0-100,0 % protein
CAS: 9048-46-8 MDL nummer: MFCD00145743
| MDL nummer | MFCD00145743 |
|---|---|
| CAS | 9048-46-8 |
Thermo Scientific Chemicals Pepton, fra plante (sojabønne)
CAS: 91079-46-8
| CAS | 91079-46-8 |
|---|
Thermo Scientific Chemicals D(+)-xylose, 99+ %
CAS: 58-86-6 Molekylær formel: C5H10O5 Molekylvægt (g/mol): 150.13
| Molekylvægt (g/mol) | 150.13 |
|---|---|
| CAS | 58-86-6 |
| Molekylær formel | C5H10O5 |
Methylamine hydrochloride, 99%
CAS: 593-51-1 Molekylær formel: CH6ClN Molekylvægt (g/mol): 67.52 InChI nøgle: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC navn: methanaminiumchlorid SMIL: [Cl-].C[NH3+]
| Molekylvægt (g/mol) | 67.52 |
|---|---|
| CAS | 593-51-1 |
| SMIL | [Cl-].C[NH3+] |
| IUPAC navn | methanaminiumchlorid |
| InChI nøgle | NQMRYBIKMRVZLB-UHFFFAOYSA-N |
| Molekylær formel | CH6ClN |
Potassium phosphate, monobasic, for HPLC
CAS: 7778-77-0 Molekylær formel: H2KO4P Molekylvægt (g/mol): 136.08 MDL nummer: MFCD00011401 MFCD00147253 InChI nøgle: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC navn: kaliumdihydrogenphosphat SMIL: [K+].OP(O)([O-])=O
| MDL nummer | MFCD00011401 MFCD00147253 |
|---|---|
| Molekylvægt (g/mol) | 136.08 |
| CAS | 7778-77-0 |
| SMIL | [K+].OP(O)([O-])=O |
| IUPAC navn | kaliumdihydrogenphosphat |
| InChI nøgle | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molekylær formel | H2KO4P |
Thermo Scientific Chemicals D(+)-Raffinosepentahydrat, 99+%
CAS: 17629-30-0 Molekylær formel: C18H32O16·5H2O Molekylvægt (g/mol): 594.52 MDL nummer: MFCD00071590 InChI nøgle: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC navn: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]pentan-6-(hydroxymethyl)-4-trihydroxan-2-yl]methoxy]-5-trimethyl-4-trimethyl-4-ylhydroxid; SMIL: 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
| MDL nummer | MFCD00071590 |
|---|---|
| PubChem CID | 134129414 |
| Molekylvægt (g/mol) | 594.52 |
| CAS | 17629-30-0 |
| Synonym | d-+-raffinosepentahydrate |
| SMIL | 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 |
| IUPAC navn | (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]pentan-6-(hydroxymethyl)-4-trihydroxan-2-yl]methoxy]-5-trimethyl-4-trimethyl-4-ylhydroxid; |
| InChI nøgle | BITMAWRCWSHCRW-ORBWWOJFSA-N |
| Molekylær formel | C18H32O16·5H2O |
Thermo Scientific Chemicals N-acetyl-L-cystein, 98 %
CAS: 616-91-1 Molekylær formel: C5H9NO3S Molekylvægt (g/mol): 163.19 MDL nummer: MFCD00004880 InChI nøgle: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC navn: (2R)-2-acetamido-3-sulfanylpropansyre SMIL: CC(=O)NC(CS)C(=O)O
| MDL nummer | MFCD00004880 |
|---|---|
| PubChem CID | 12035 |
| Molekylvægt (g/mol) | 163.19 |
| CAS | 616-91-1 |
| ChEBI | CHEBI:28939 |
| Synonym | n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit |
| SMIL | CC(=O)NC(CS)C(=O)O |
| IUPAC navn | (2R)-2-acetamido-3-sulfanylpropansyre |
| InChI nøgle | PWKSKIMOESPYIA-BYPYZUCNSA-N |
| Molekylær formel | C5H9NO3S |
Sodium sulfobutyl ether beta-cyclodextrin
CAS: 182410-00-0 Molekylær formel: xNa·x(C4H9O3S) Molekylvægt (g/mol): 1277.13
| Molekylvægt (g/mol) | 1277.13 |
|---|---|
| CAS | 182410-00-0 |
| Molekylær formel | xNa·x(C4H9O3S) |
Thermo Scientific Chemicals 2-Acetamido-2-deoxy-D-glucopyranose, 98 %
CAS: 7512-17-6 Molekylær formel: C8H15NO6 Molekylvægt (g/mol): 221.21 MDL nummer: MFCD00061615 InChI nøgle: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: N-Acetyl-D-glucosamine IUPAC navn: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid SMIL: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
| MDL nummer | MFCD00061615 |
|---|---|
| Molekylvægt (g/mol) | 221.21 |
| CAS | 7512-17-6 |
| Synonym | N-Acetyl-D-glucosamine |
| SMIL | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| IUPAC navn | N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid |
| InChI nøgle | OVRNDRQMDRJTHS-WZWLWIOANA-N |
| Molekylær formel | C8H15NO6 |
Deoxycholic acid, sodium salt, 99%, extra pure
CAS: 302-95-4 Molekylær formel: C24H39NaO4 Molekylvægt (g/mol): 414.56 MDL nummer: MFCD00064139 InChI nøgle: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: sodium deoxycholate PubChem CID: 91810855 SMIL: [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
| MDL nummer | MFCD00064139 |
|---|---|
| PubChem CID | 91810855 |
| Molekylvægt (g/mol) | 414.56 |
| CAS | 302-95-4 |
| Synonym | sodium deoxycholate |
| SMIL | [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 |
| InChI nøgle | FHHPUSMSKHSNKW-SMOYURAASA-M |
| Molekylær formel | C24H39NaO4 |
Carnauba wax, refined, No. 1, yellow
CAS: 8015-86-9 MDL nummer: MFCD00130724 Synonym: Brazil wax
| MDL nummer | MFCD00130724 |
|---|---|
| CAS | 8015-86-9 |
| Synonym | Brazil wax |
Maltotriose, 93%, Thermo Scientific Chemicals
CAS: 1109-28-0 MDL nummer: MFCD00006629 InChI nøgle: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC navn: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-methyl]oxyoxan-6-trimethyl-4-oxan-3-yl)-5-oxan-3-yl) SMIL: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
| MDL nummer | MFCD00006629 |
|---|---|
| PubChem CID | 134129496 |
| CAS | 1109-28-0 |
| Synonym | maltotriose,d-maltotriose |
| SMIL | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O |
| IUPAC navn | (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-methyl]oxyoxan-6-trimethyl-4-oxan-3-yl)-5-oxan-3-yl) |
| InChI nøgle | FYGDTMLNYKFZSV-NBCPLHMPSA-N |
Glutathione, 98%, for analysis, reduced
CAS: 70-18-8 Molekylær formel: C10H17N3O6S Molekylvægt (g/mol): 307.32 MDL nummer: MFCD00065939 InChI nøgle: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC navn: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre SMIL: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| MDL nummer | MFCD00065939 |
|---|---|
| PubChem CID | 124886 |
| Molekylvægt (g/mol) | 307.32 |
| CAS | 70-18-8 |
| ChEBI | CHEBI:16856 |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| SMIL | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| IUPAC navn | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre |
| InChI nøgle | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Molekylær formel | C10H17N3O6S |
Tropolone, 98%
CAS: 533-75-5 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00004158 InChI nøgle: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC navn: 2-hydroxycyclohepta-2,4,6-trien-1-on SMIL: C1=CC=C(C(=O)C=C1)O
| MDL nummer | MFCD00004158 |
|---|---|
| PubChem CID | 10789 |
| Molekylvægt (g/mol) | 122.12 |
| CAS | 533-75-5 |
| ChEBI | CHEBI:79966 |
| Synonym | tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins |
| SMIL | C1=CC=C(C(=O)C=C1)O |
| IUPAC navn | 2-hydroxycyclohepta-2,4,6-trien-1-on |
| InChI nøgle | MDYOLVRUBBJPFM-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |