Filtrerede søgeresultater
2,3,5-Triphenyl-2H-tetrazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 298-96-4 Molekylær formel: C19H15ClN4 Molekylvægt (g/mol): 334.81 MDL nummer: MFCD00011963 InChI nøgle: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC navn: 2,3,5-triphenyltetrazol-2-ium;chlorid SMIL: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00011963 |
|---|---|
| PubChem CID | 9283 |
| Molekylvægt (g/mol) | 334.81 |
| CAS | 298-96-4 |
| ChEBI | CHEBI:78019 |
| Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
| SMIL | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2,3,5-triphenyltetrazol-2-ium;chlorid |
| InChI nøgle | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| Molekylær formel | C19H15ClN4 |
3-aminophthalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Molekylær formel: C8H7N3O2 Molekylvægt (g/mol): 177.163 MDL nummer: MFCD00006890 InChI nøgle: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC navn: 5-amino-2,3-dihydrophthalazin-1,4-dion SMIL: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
| MDL nummer | MFCD00006890 |
|---|---|
| PubChem CID | 10638 |
| Molekylvægt (g/mol) | 177.163 |
| CAS | 521-31-3 |
| Synonym | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
| SMIL | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
| IUPAC navn | 5-amino-2,3-dihydrophthalazin-1,4-dion |
| InChI nøgle | HWYHZTIRURJOHG-UHFFFAOYSA-N |
| Molekylær formel | C8H7N3O2 |
Phenylacetaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 122-78-1 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006993 InChI nøgle: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC navn: 2-phenylacetaldehyd SMIL: O=CCC1=CC=CC=C1
| MDL nummer | MFCD00006993 |
|---|---|
| PubChem CID | 998 |
| Molekylvægt (g/mol) | 120.15 |
| CAS | 122-78-1 |
| ChEBI | CHEBI:16424 |
| Synonym | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
| SMIL | O=CCC1=CC=CC=C1 |
| IUPAC navn | 2-phenylacetaldehyd |
| InChI nøgle | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
| Molekylær formel | C8H8O |
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.
Sodium salicylate, 99%
CAS: 54-21-7 Molekylær formel: C7H5NaO3 Molekylvægt (g/mol): 160.104 MDL nummer: MFCD00002440 InChI nøgle: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC navn: natrium;2-hydroxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| MDL nummer | MFCD00002440 |
|---|---|
| PubChem CID | 16760658 |
| Molekylvægt (g/mol) | 160.104 |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| SMIL | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| IUPAC navn | natrium;2-hydroxybenzoat |
| InChI nøgle | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molekylær formel | C7H5NaO3 |
O-acetylsalicylsyre, 99%, Thermo Scientific Chemicals
CAS: 50-78-2 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00002430 InChI nøgle: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC navn: 2-acetyloxybenzoesyre SMIL: CC(=O)OC1=CC=CC=C1C(O)=O
| MDL nummer | MFCD00002430 |
|---|---|
| PubChem CID | 2244 |
| Molekylvægt (g/mol) | 180.16 |
| CAS | 50-78-2 |
| ChEBI | CHEBI:15365 |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
| SMIL | CC(=O)OC1=CC=CC=C1C(O)=O |
| IUPAC navn | 2-acetyloxybenzoesyre |
| InChI nøgle | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| Molekylær formel | C9H8O4 |
Thermo Scientific™ Pierce™ FlexMix™ Kalibreringsløsning til autoklare massespektrometre
En stuetemperatur stabil, brugsklar flydende formulering til kalibrering af Thermo Scientific™ Massespektrometre med den integrerede Auto-Ready ionkilde.
Disodium hydrogen citrate sesquihydrate, 99%
CAS: 5-4-6132 Molekylær formel: C12H18Na4O17 Molekylvægt (g/mol): 526.22 MDL nummer: MFCD00150445 InChI nøgle: HGPVLOQNBSHYEI-UHFFFAOYNA-J Synonym: unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3 PubChem CID: 117063816 IUPAC navn: tetranatrium;2-(carboxymethyl)-2-hydroxybutandioat;trihydrat SMIL: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+]
| MDL nummer | MFCD00150445 |
|---|---|
| PubChem CID | 117063816 |
| Molekylvægt (g/mol) | 526.22 |
| CAS | 5-4-6132 |
| Synonym | unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3 |
| SMIL | C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+] |
| IUPAC navn | tetranatrium;2-(carboxymethyl)-2-hydroxybutandioat;trihydrat |
| InChI nøgle | HGPVLOQNBSHYEI-UHFFFAOYNA-J |
| Molekylær formel | C12H18Na4O17 |
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.
N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS
CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.174 MDL nummer: MFCD00012556 InChI nøgle: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC navn: N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMIL: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| MDL nummer | MFCD00012556 |
|---|---|
| PubChem CID | 15106 |
| Molekylvægt (g/mol) | 259.174 |
| CAS | 1465-25-4 |
| ChEBI | CHEBI:53452 |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
| SMIL | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| IUPAC navn | N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid |
| InChI nøgle | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molekylær formel | C12H16Cl2N2 |
Ethyl benzoate, 99%
CAS: 93-89-0 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.177 MDL nummer: MFCD00009109 InChI nøgle: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC navn: ethylbenzoat SMIL: CCOC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00009109 |
|---|---|
| PubChem CID | 7165 |
| Molekylvægt (g/mol) | 150.177 |
| CAS | 93-89-0 |
| Synonym | benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 |
| SMIL | CCOC(=O)C1=CC=CC=C1 |
| IUPAC navn | ethylbenzoat |
| InChI nøgle | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
| Molekylær formel | C9H10O2 |
5,5'-Dithiobis(2-nitrobenzoic acid), 99%
CAS: 69-78-3 Molekylær formel: C14H8N2O8S2 Molekylvægt (g/mol): 396.34 MDL nummer: MFCD00007140 InChI nøgle: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC navn: 5-[(3-carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesyre SMIL: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
| MDL nummer | MFCD00007140 |
|---|---|
| PubChem CID | 6254 |
| Molekylvægt (g/mol) | 396.34 |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| Synonym | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
| SMIL | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| IUPAC navn | 5-[(3-carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesyre |
| InChI nøgle | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| Molekylær formel | C14H8N2O8S2 |
Pyridoxine hydrochloride, 99%
CAS: 58-56-0 Molekylær formel: C8H12ClNO3 Molekylvægt (g/mol): 205.638 MDL nummer: MFCD00012807 InChI nøgle: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC navn: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid SMIL: CC1=NC=C(C(=C1O)CO)CO.Cl
| MDL nummer | MFCD00012807 |
|---|---|
| PubChem CID | 6019 |
| Molekylvægt (g/mol) | 205.638 |
| CAS | 58-56-0 |
| ChEBI | CHEBI:30961 |
| Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
| SMIL | CC1=NC=C(C(=C1O)CO)CO.Cl |
| IUPAC navn | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid |
| InChI nøgle | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| Molekylær formel | C8H12ClNO3 |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1
| MDL nummer | MFCD00006055 |
|---|---|
| PubChem CID | 7955 |
| Molekylvægt (g/mol) | 126.12 |
| CAS | 108-78-1 |
| ChEBI | CHEBI:27915 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| SMIL | NC1=NC(N)=NC(N)=N1 |
| IUPAC navn | 1,3,5-triazin-2,4,6-triamin |
| InChI nøgle | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| Molekylær formel | C3H6N6 |