Filtrerede søgeresultater
Glycerol, 99+%, certificeret AR til analyse, Fisher Chemical™
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 |
Thermo Scientific Chemicals D-(+)-Glucose, vandfri, 99 %
CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00063774 InChI nøgle: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O
| MDL nummer | MFCD00063774 |
|---|---|
| PubChem CID | 107526 |
| Molekylvægt (g/mol) | 180.156 |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| SMIL | C(C(C(C(C(C=O)O)O)O)O)O |
| IUPAC navn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI nøgle | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molekylær formel | C6H12O6 |
L-(+)-Ascorbic acid, 99+%
CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| MDL nummer | MFCD00064328 |
|---|---|
| PubChem CID | 54670067 |
| Molekylvægt (g/mol) | 176.12 |
| CAS | 50-81-7 |
| ChEBI | CHEBI:29073 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| SMIL | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| InChI nøgle | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molekylær formel | C6H8O6 |
Choline chloride, 98+%
CAS: 67-48-1 Molekylær formel: C5H14ClNO Molekylvægt (g/mol): 139.62 MDL nummer: MFCD00011721 InChI nøgle: 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 navn: 2-hydroxyethyl(trimethyl)azaniumchlorid SMIL: [Cl-].C[N+](C)(C)CCO
| MDL nummer | MFCD00011721 |
|---|---|
| PubChem CID | 6209 |
| Molekylvægt (g/mol) | 139.62 |
| CAS | 67-48-1 |
| ChEBI | CHEBI:133341 |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
| SMIL | [Cl-].C[N+](C)(C)CCO |
| IUPAC navn | 2-hydroxyethyl(trimethyl)azaniumchlorid |
| InChI nøgle | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Molekylær formel | C5H14ClNO |
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 |
Ethylendiamintetraeddikesyre dinatriumsaltdihydrat, 99+%, Thermo Scientific Chemicals
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 InChI nøgle: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC navn: dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00150037,MFCD00003541 |
|---|---|
| PubChem CID | 44120005 |
| Molekylvægt (g/mol) | 372.24 |
| CAS | 6381-92-6 |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| SMIL | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC navn | dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
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 |
DL-α -Methoxyphenyleddikesyre, 99%, Thermo Scientific Chemicals
CAS: 7021-09-2 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 InChI nøgle: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC navn: 2-methoxy-2-phenyleddikesyre SMIL: COC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 107202 |
|---|---|
| Molekylvægt (g/mol) | 166.18 |
| CAS | 7021-09-2 |
| Synonym | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
| SMIL | COC(C1=CC=CC=C1)C(=O)O |
| IUPAC navn | 2-methoxy-2-phenyleddikesyre |
| InChI nøgle | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| Molekylær formel | C9H10O3 |
Guanidine hydrochloride, 98%
CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: 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 navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl
| MDL nummer | MFCD00013026 |
|---|---|
| PubChem CID | 5742 |
| Molekylvægt (g/mol) | 95.53 |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| SMIL | C(=N)(N)N.Cl |
| IUPAC navn | guanidin;hydrochlorid |
| InChI nøgle | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molekylær formel | CH6ClN3 |
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 |
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 |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00002328 InChI nøgle: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC navn: N-(4-hydroxyphenyl)acetamid SMIL: CC(=O)NC1=CC=C(O)C=C1
| MDL nummer | MFCD00002328 |
|---|---|
| PubChem CID | 1983 |
| Molekylvægt (g/mol) | 151.17 |
| CAS | 103-90-2 |
| ChEBI | CHEBI:46195 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| SMIL | CC(=O)NC1=CC=C(O)C=C1 |
| IUPAC navn | N-(4-hydroxyphenyl)acetamid |
| InChI nøgle | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |
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 |