Filtrerede søgeresultater
Glycerol, 99+%, Extra Pure
CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC navn: propan-1,2,3-triol SMIL: OCC(O)CO
| MDL nummer | MFCD00004722 |
|---|---|
| PubChem CID | 753 |
| Molekylvægt (g/mol) | 92.09 |
| CAS | 56-81-5 |
| ChEBI | CHEBI:17754 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| SMIL | OCC(O)CO |
| IUPAC navn | propan-1,2,3-triol |
| InChI nøgle | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molekylær formel | C3H8O3 |
| MDL nummer | MFCD00081981 |
|---|---|
| CAS | 8047-15-2 |
Invitrogen™ BODIPY™ 558/568 C 12 (4,4-difluor-5-(2-thienyl)-4-bora-3a,4a-diaza- s -indacen-3-dodecansyre)
Den orange-røde fluorescerende fedtsyre, BODIPY™ 558/568 C 12 kan anvendes som en syntetisk forløber for en lang række forskellige fluorescerende phospholipider.
Taurine, 99%
CAS: 107-35-7 Molekylær formel: C2H7NO3S Molekylvægt (g/mol): 125.14 MDL nummer: MFCD00008197 InChI nøgle: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC navn: 2-aminoethansulfonsyre SMIL: NCCS(O)(=O)=O
| MDL nummer | MFCD00008197 |
|---|---|
| PubChem CID | 1123 |
| Molekylvægt (g/mol) | 125.14 |
| CAS | 107-35-7 |
| ChEBI | CHEBI:15891 |
| Synonym | taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid |
| SMIL | NCCS(O)(=O)=O |
| IUPAC navn | 2-aminoethansulfonsyre |
| InChI nøgle | XOAAWQZATWQOTB-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO3S |
Thermo Scientific™ Maltosidevaskemidler med høj renhed
Maltosidedetergenter er en klasse af ikke-ioniske overfladeaktive stoffer, der almindeligvis anvendes inden for membranproteinopløseliggørelse. Adskillige undersøgelser har vist, at disse overfladeaktive stoffer er yderst effektive til at ekstrahere og stabilisere membranproteiner.
Urea, ultrapure, 99%
CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 MDL nummer: MFCD00008022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N
| MDL nummer | MFCD00008022 |
|---|---|
| PubChem CID | 1176 |
| Molekylvægt (g/mol) | 60.056 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| SMIL | C(=O)(N)N |
| IUPAC navn | urinstof |
| InChI nøgle | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molekylær formel | CH4N2O |
Gluconic acid, sodium salt, 98%
CAS: 527-07-1 Molekylær formel: C6H11NaO7 Molekylvægt (g/mol): 218.137 MDL nummer: MFCD00064210 InChI nøgle: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC navn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMIL: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| MDL nummer | MFCD00064210 |
|---|---|
| PubChem CID | 23672301 |
| Molekylvægt (g/mol) | 218.137 |
| CAS | 527-07-1 |
| ChEBI | CHEBI:84997 |
| Synonym | sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t |
| SMIL | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| IUPAC navn | natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat |
| InChI nøgle | UPMFZISCCZSDND-JJKGCWMISA-M |
| Molekylær formel | C6H11NaO7 |
Natriumhyaluronat, 95%, Thermo Scientific Chemicals
CAS: 9067-32-7 Molekylær formel: (C14H20NO11Na)n Molekylvægt (g/mol): 417.30 MDL nummer: MFCD00875848 InChI nøgle: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid IUPAC navn: Natriumhyaluronat SMIL: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| MDL nummer | MFCD00875848 |
|---|---|
| Molekylvægt (g/mol) | 417.30 |
| CAS | 9067-32-7 |
| Synonym | hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| SMIL | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| IUPAC navn | Natriumhyaluronat |
| InChI nøgle | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| Molekylær formel | (C14H20NO11Na)n |
Fumarsyre, 99+%, Thermo Scientific Chemicals
CAS: 110-17-8 Molekylær formel: C4H4O4 Molekylvægt (g/mol): 116.07 MDL nummer: MFCD00002700 InChI nøgle: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMIL: OC(=O)\C=C\C(O)=O
| MDL nummer | MFCD00002700 |
|---|---|
| PubChem CID | 444972 |
| Molekylvægt (g/mol) | 116.07 |
| CAS | 110-17-8 |
| ChEBI | CHEBI:18012 |
| Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
| SMIL | OC(=O)\C=C\C(O)=O |
| InChI nøgle | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Molekylær formel | C4H4O4 |
D-Gluconic acid, calcium salt, 99%
CAS: 299-28-5 Molekylær formel: C12H22CaO14 Molekylvægt (g/mol): 430.372 MDL nummer: MFCD00064209 InChI nøgle: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC navn: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMIL: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
| MDL nummer | MFCD00064209 |
|---|---|
| PubChem CID | 9290 |
| Molekylvægt (g/mol) | 430.372 |
| CAS | 299-28-5 |
| Synonym | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
| SMIL | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] |
| IUPAC navn | calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat |
| InChI nøgle | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
| Molekylær formel | C12H22CaO14 |
Invitrogen™ BODIPY™ 500/510 C1 , C12 (4,4-difluor-5-methyl-4-bora-3a,4a-diaza -s -indacen-3-dodecansyre)
Danner excimerer og udviser rødforskudt fluorescensemission, når de inkorporeres i levende celler
Guanine, 99+%
CAS: 73-40-5 Molekylær formel: C5H5N5O Molekylvægt (g/mol): 151.13 MDL nummer: MFCD00071533 InChI nøgle: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC navn: 2-amino-3,7-dihydropurin-6-on SMIL: NC1=NC(=O)C2=C(N1)N=CN2
| MDL nummer | MFCD00071533 |
|---|---|
| PubChem CID | 764 |
| Molekylvægt (g/mol) | 151.13 |
| CAS | 73-40-5 |
| ChEBI | CHEBI:16235 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
| SMIL | NC1=NC(=O)C2=C(N1)N=CN2 |
| IUPAC navn | 2-amino-3,7-dihydropurin-6-on |
| InChI nøgle | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| Molekylær formel | C5H5N5O |
Theobromine, 99%
CAS: 83-67-0 Molekylær formel: C7H8N4O2 Molekylvægt (g/mol): 180.167 MDL nummer: MFCD00022830 InChI nøgle: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC navn: 3,7-dimethylpurin-2,6-dion SMIL: CN1C=NC2=C1C(=O)NC(=O)N2C
| MDL nummer | MFCD00022830 |
|---|---|
| PubChem CID | 5429 |
| Molekylvægt (g/mol) | 180.167 |
| CAS | 83-67-0 |
| ChEBI | CHEBI:28946 |
| Synonym | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
| SMIL | CN1C=NC2=C1C(=O)NC(=O)N2C |
| IUPAC navn | 3,7-dimethylpurin-2,6-dion |
| InChI nøgle | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
| Molekylær formel | C7H8N4O2 |
Thermo Fisher Scientific DDM/CHS-løsning (10:1)
En klar-til-brug opløsning til solubilisering af membranproteiner, samtidig med at strukturel integritet og aktivitet bevares.
Kinin monohydrochlorid dihydrat, 99%, Thermo Scientific Chemicals
CAS: 6119-47-7 Molekylær formel: C20H29ClN2O4 Molekylvægt (g/mol): 396.91 MDL nummer: MFCD00151248 InChI nøgle: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC navn: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrat;hydrochlorid SMIL: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| MDL nummer | MFCD00151248 |
|---|---|
| PubChem CID | 124080947 |
| Molekylvægt (g/mol) | 396.91 |
| CAS | 6119-47-7 |
| Synonym | quinine hcl dihydrate |
| SMIL | O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| IUPAC navn | (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrat;hydrochlorid |
| InChI nøgle | MPQKYZPYCSTMEI-VQYSEXPNNA-N |
| Molekylær formel | C20H29ClN2O4 |