Filtrerade sökresultat
Heparinnatrium, Thermo Scientific Chemicals
CAS: 9041-08-1 MDL-nummer: MFCD00081689
| MDL-nummer | MFCD00081689 |
|---|---|
| CAS | 9041-08-1 |
Fumarsyra, 99+%, Thermo Scientific Chemicals
CAS: 110-17-8 Molekylformel: C4H4O4 Molekylvikt (g/mol): 116.07 MDL-nummer: MFCD00002700 InChI-nyckel: 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 LEDER: OC(=O)\C=C\C(O)=O
| Molekylformel | C4H4O4 |
|---|---|
| PubChem CID | 444972 |
| MDL-nummer | MFCD00002700 |
| CAS | 110-17-8 |
| InChI-nyckel | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| LEDER | OC(=O)\C=C\C(O)=O |
| ChEBI | CHEBI:18012 |
| Molekylvikt (g/mol) | 116.07 |
| 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 |
Guanidine hydrochloride, 98%
CAS: 50-01-1 Molekylformel: CH6ClN3 Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl
| Molekylformel | CH6ClN3 |
|---|---|
| PubChem CID | 5742 |
| MDL-nummer | MFCD00013026 |
| IUPAC-namn | guanidin; hydroklorid |
| CAS | 50-01-1 |
| InChI-nyckel | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| LEDER | C(=N)(N)N.Cl |
| ChEBI | CHEBI:32735 |
| Molekylvikt (g/mol) | 95.53 |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
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.
D-Gluconic acid, calcium salt, 99%
CAS: 299-28-5 Molekylformel: C12H22CaO14 Molekylvikt (g/mol): 430.372 MDL-nummer: MFCD00064209 InChI-nyckel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC-namn: kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: 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]
| Molekylformel | C12H22CaO14 |
|---|---|
| PubChem CID | 9290 |
| MDL-nummer | MFCD00064209 |
| IUPAC-namn | kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat |
| CAS | 299-28-5 |
| InChI-nyckel | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
| LEDER | 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] |
| Molekylvikt (g/mol) | 430.372 |
| Synonym | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
Invitrogen™ BODIPY™ FL C 12 (4,4-difluor-5,7-dimetyl-4-bora-3a,4a-diaza- s -indacen-3-dodekansyra)
Den gröna fluorescerande fettsyran, BODIPY™ FL C 12 kan användas som en syntetisk prekursor till en mängd olika fluorescerande fosfolipider.
Invitrogen™ Texas Red™ 1,2-dihexadekanoyl -sn -glycero-3-fosfoetanolamin, trietylammoniumsalt (Texas Red™ DHPE)
Fosfolipiden, Texas Red™ 1,2-dihexadekanoyl- sn -glycero-3-fosfoetanolamin, trietylammoniumsalt (Texas Red™ DHPE) är märkt på huvudgruppen med den ljusa, rödfluorescerande Texas Red™ färga.
Gluconic acid, sodium salt, 98%
CAS: 527-07-1 Molekylformel: C6H11NaO7 Molekylvikt (g/mol): 218.137 MDL-nummer: MFCD00064210 InChI-nyckel: 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-namn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| Molekylformel | C6H11NaO7 |
|---|---|
| PubChem CID | 23672301 |
| MDL-nummer | MFCD00064210 |
| IUPAC-namn | natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat |
| CAS | 527-07-1 |
| InChI-nyckel | UPMFZISCCZSDND-JJKGCWMISA-M |
| LEDER | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| ChEBI | CHEBI:84997 |
| Molekylvikt (g/mol) | 218.137 |
| 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 |
Urea, ultrapure, 99%
CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.056 MDL-nummer: MFCD00008022 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N
| Molekylformel | CH4N2O |
|---|---|
| PubChem CID | 1176 |
| MDL-nummer | MFCD00008022 |
| IUPAC-namn | urea |
| CAS | 57-13-6 |
| InChI-nyckel | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| LEDER | C(=O)(N)N |
| ChEBI | CHEBI:48376 |
| Molekylvikt (g/mol) | 60.056 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
1,4-Dithio-DL-treitol, elektroforesgrad, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 MDL-nummer: MFCD00004877 InChI-nyckel: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC-namn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol LEDER: C(C(C(CS)O)O)S
| Molekylformel | C4H10O2S2 |
|---|---|
| PubChem CID | 446094 |
| MDL-nummer | MFCD00004877 |
| IUPAC-namn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| CAS | 12-3-3483 |
| InChI-nyckel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| LEDER | C(C(C(CS)O)O)S |
| ChEBI | CHEBI:42170 |
| Molekylvikt (g/mol) | 154.24 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
Acetylcholine Chloride, 99%
CAS: 60-31-1 Molekylformel: C7H16ClNO2 Molekylvikt (g/mol): 181.66 MDL-nummer: MFCD00011698 InChI-nyckel: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC-namn: 2-acetyloxietyl(trimetyl)azaniumklorid LEDER: CC(=O)OCC[N+](C)(C)C.[Cl-]
| Molekylformel | C7H16ClNO2 |
|---|---|
| PubChem CID | 6060 |
| MDL-nummer | MFCD00011698 |
| IUPAC-namn | 2-acetyloxietyl(trimetyl)azaniumklorid |
| CAS | 60-31-1 |
| InChI-nyckel | JUGOREOARAHOCO-UHFFFAOYSA-M |
| LEDER | CC(=O)OCC[N+](C)(C)C.[Cl-] |
| ChEBI | CHEBI:2417 |
| Molekylvikt (g/mol) | 181.66 |
| Synonym | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
Choline Chloride, 99%
CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO
| Molekylformel | C5H14ClNO |
|---|---|
| PubChem CID | 6209 |
| MDL-nummer | MFCD00011721 |
| IUPAC-namn | 2-hydroxietyl(trimetyl)azaniumklorid |
| CAS | 67-48-1 |
| InChI-nyckel | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| LEDER | [Cl-].C[N+](C)(C)CCO |
| ChEBI | CHEBI:133341 |
| Molekylvikt (g/mol) | 139.62 |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
beta-Nicotinamide adenine dinucleotide, 97%
CAS: 53-84-9 Molekylformel: C21H27N7O14P2 Molekylvikt (g/mol): 663.43 MDL-nummer: MFCD00150377 InChI-nyckel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-namn: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-oxidofosforyl] [(2R,3S,4R,5R)-5-(3-karbamoylpyridin-1-ium-1-yl)-3,4-dihydroxi-oxolan-2-dioximetyl] LEDER: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
| Molekylformel | C21H27N7O14P2 |
|---|---|
| PubChem CID | 15938971 |
| MDL-nummer | MFCD00150377 |
| IUPAC-namn | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-oxidofosforyl] [(2R,3S,4R,5R)-5-(3-karbamoylpyridin-1-ium-1-yl)-3,4-dihydroxi-oxolan-2-dioximetyl] |
| CAS | 53-84-9 |
| InChI-nyckel | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
| LEDER | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
| ChEBI | CHEBI:57540 |
| Molekylvikt (g/mol) | 663.43 |
| Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
Invitrogen™ BODIPY™ 500/510 C1 , C12 (4,4-difluor-5-metyl-4-bora-3a,4a-diaza -s -indacen-3-dodekansyra)
Bildar excimerer och uppvisar rödförskjuten fluorescensemission när den införlivas i levande celler