Filtrerade sökresultat
Diethylenetriaminepentaacetic acid, 98+%
CAS: 67-43-6 Molekylformel: C14H23N3O10 Molekylvikt (g/mol): 393.34 InChI-nyckel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-namn: 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra LEDER: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
| Molekylformel | C14H23N3O10 |
|---|---|
| PubChem CID | 3053 |
| IUPAC-namn | 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra |
| CAS | 67-43-6 |
| InChI-nyckel | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| LEDER | C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:35739 |
| Molekylvikt (g/mol) | 393.34 |
| Synonym | pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid |
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.
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 |
Taurin, 99%, Thermo Scientific Chemicals
CAS: 107-35-7 Molekylformel: C2H7NO3S Molekylvikt (g/mol): 125.14 MDL-nummer: MFCD00008197 InChI-nyckel: 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-namn: 2-aminoetansulfonsyra LEDER: NCCS(O)(=O)=O
| Molekylformel | C2H7NO3S |
|---|---|
| PubChem CID | 1123 |
| MDL-nummer | MFCD00008197 |
| IUPAC-namn | 2-aminoetansulfonsyra |
| CAS | 107-35-7 |
| InChI-nyckel | XOAAWQZATWQOTB-UHFFFAOYSA-N |
| LEDER | NCCS(O)(=O)=O |
| ChEBI | CHEBI:15891 |
| Molekylvikt (g/mol) | 125.14 |
| Synonym | taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid |
L-karnitin, 98+%, Thermo Scientific Chemicals
CAS: 541-15-1 Molekylformel: C7H15NO3 Molekylvikt (g/mol): 161.201 MDL-nummer: MFCD00038747 InChI-nyckel: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC-namn: (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat LEDER: C[N+](C)(C)CC(CC(=O)[O-])O
| Molekylformel | C7H15NO3 |
|---|---|
| PubChem CID | 10917 |
| MDL-nummer | MFCD00038747 |
| IUPAC-namn | (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat |
| CAS | 541-15-1 |
| InChI-nyckel | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
| LEDER | C[N+](C)(C)CC(CC(=O)[O-])O |
| ChEBI | CHEBI:16347 |
| Molekylvikt (g/mol) | 161.201 |
| Synonym | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
Theobromine, 99%
CAS: 83-67-0 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.167 MDL-nummer: MFCD00022830 InChI-nyckel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-namn: 3,7-dimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)NC(=O)N2C
| Molekylformel | C7H8N4O2 |
|---|---|
| PubChem CID | 5429 |
| MDL-nummer | MFCD00022830 |
| IUPAC-namn | 3,7-dimetylpurin-2,6-dion |
| CAS | 83-67-0 |
| InChI-nyckel | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
| LEDER | CN1C=NC2=C1C(=O)NC(=O)N2C |
| ChEBI | CHEBI:28946 |
| Molekylvikt (g/mol) | 180.167 |
| Synonym | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
Guanine, 99+%
CAS: 73-40-5 Molekylformel: C5H5N5O Molekylvikt (g/mol): 151.13 MDL-nummer: MFCD00071533 InChI-nyckel: 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-namn: 2-amino-3,7-dihydropurin-6-on LEDER: NC1=NC(=O)C2=C(N1)N=CN2
| Molekylformel | C5H5N5O |
|---|---|
| PubChem CID | 764 |
| MDL-nummer | MFCD00071533 |
| IUPAC-namn | 2-amino-3,7-dihydropurin-6-on |
| CAS | 73-40-5 |
| InChI-nyckel | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| LEDER | NC1=NC(=O)C2=C(N1)N=CN2 |
| ChEBI | CHEBI:16235 |
| Molekylvikt (g/mol) | 151.13 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
5-Aminolevulinic acid hydrochloride, 98+%
CAS: 9-2-5451 Molekylformel: C5H9NO3·HCl Molekylvikt (g/mol): 167.59 MDL-nummer: MFCD00012869 InChI-nyckel: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC-namn: 5-amino-4-oxopentansyra; hydroklorid LEDER: C(CC(=O)O)C(=O)CN.Cl
| Molekylformel | C5H9NO3·HCl |
|---|---|
| PubChem CID | 123608 |
| MDL-nummer | MFCD00012869 |
| IUPAC-namn | 5-amino-4-oxopentansyra; hydroklorid |
| CAS | 9-2-5451 |
| InChI-nyckel | ZLHFONARZHCSET-UHFFFAOYSA-N |
| LEDER | C(CC(=O)O)C(=O)CN.Cl |
| Molekylvikt (g/mol) | 167.59 |
| Synonym | 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride |
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 |
beta-nikotinamid adenindinukleotid reducerat dinatriumsalt, 97 %, Thermo Scientific Chemicals
CAS: 606-68-8 Molekylformel: C21H27N7Na2O14P2 Molekylvikt (g/mol): 709.41 MDL-nummer: MFCD00036200 InChI-nyckel: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC-namn: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4R,5R)-5-(3-karbamoyl-4H-pyridin-1-yl)-3,4-fosylmetylväte]-3,4-2-hydroxi-hydroxiolanyl-hydroxiolyl; väte;natrium LEDER: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[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 | C21H27N7Na2O14P2 |
|---|---|
| PubChem CID | 131673989 |
| MDL-nummer | MFCD00036200 |
| IUPAC-namn | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metoxi-hydroxifosforyl] [(2R,3S,4R,5R)-5-(3-karbamoyl-4H-pyridin-1-yl)-3,4-fosylmetylväte]-3,4-2-hydroxi-hydroxiolanyl-hydroxiolyl; väte;natrium |
| CAS | 606-68-8 |
| InChI-nyckel | QRGNQKGQENGQSE-WUEGHLCSSA-L |
| LEDER | [Na+].[Na+].NC(=O)C1=CN(C=CC1)[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 |
| Molekylvikt (g/mol) | 709.41 |
| Synonym | beta-nadh disodium salt |
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 |