
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 |
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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 |
Saccharose, certificeret AR til analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, Fisher Chemical™
CAS: 57-50-1 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00006626 InChI nøgle: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMIL: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

MDL nummer | MFCD00006626 |
---|---|
PubChem CID | 5988 |
Molekylvægt (g/mol) | 342.30 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
SMIL | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
InChI nøgle | CZMRCDWAGMRECN-PWPRYFECNA-N |
Molekylær formel | C12H22O11 |
Citronsyremonohydrat, certificeret AR til analyse, opfylder analytiske specifikationer fra Ph.Eur., USP , Fisher Chemical™
CAS: 5949-29-1 Molekylær formel: C6H10O8 Molekylvægt (g/mol): 210.14 MDL nummer: 149972 InChI nøgle: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyrehydrat SMIL: O.OC(=O)CC(O)(CC(O)=O)C(O)=O

MDL nummer | 149972 |
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Molekylvægt (g/mol) | 210.14 |
CAS | 5949-29-1 |
SMIL | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyrehydrat |
InChI nøgle | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Molekylær formel | C6H10O8 |
Benzoesyre, certificeret AR til analyse, Fisher Chemical™
CAS: 65-85-0 Molekylær formel: C7H6O2 MDL nummer: 2398

MDL nummer | 2398 |
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CAS | 65-85-0 |
Molekylær formel | C7H6O2 |
Hydrogenperoxid 30-32 % (vægt/vægt) (100 volumener), certificeret AR til analyse, Fisher Chemical™
CAS: 7722-84-1 Molekylær formel: H2O2 Molekylvægt (g/mol): 34.014 MDL nummer: 11333 InChI nøgle: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC navn: hydrogenperoxid SMIL: OO
MDL nummer | 11333 |
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PubChem CID | 784 |
Molekylvægt (g/mol) | 34.014 |
CAS | 7722-84-1 |
ChEBI | CHEBI:16240 |
Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
SMIL | OO |
IUPAC navn | hydrogenperoxid |
InChI nøgle | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
Molekylær formel | H2O2 |
Myresyre, 98-100%, certificeret AR til analyse, Fisher Chemical™
CAS: 64-18-6 Molekylær formel: CH2O2 Molekylvægt (g/mol): 46.025 MDL nummer: 3297 InChI nøgle: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC navn: myresyre SMIL: C(=O)O
MDL nummer | 3297 |
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PubChem CID | 284 |
Molekylvægt (g/mol) | 46.025 |
CAS | 64-18-6 |
ChEBI | CHEBI:30751 |
Synonym | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
SMIL | C(=O)O |
IUPAC navn | myresyre |
InChI nøgle | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Molekylær formel | CH2O2 |
D(+)-Glucose vandfri, certificeret AR til analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, USP , Fisher Chemical™
CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: 148912 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 | 148912 |
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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 |
Urea, certificeret AR til analyse, Fisher Chemical™
CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 MDL nummer: 8022 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 | 8022 |
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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 |
L-ascorbinsyre, certificeret AR til analyse, Fisher Chemical™
CAS: 50-81-7 Molekylær formel: C6H8O6 MDL nummer: 64328
MDL nummer | 64328 |
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CAS | 50-81-7 |
Molekylær formel | C6H8O6 |
Glycin, certificeret AR til analyse, Fisher Chemical™
CAS: 56-40-6 Molekylær formel: C2H5NO2 Molekylvægt (g/mol): 75.07 MDL nummer: MFCD00008131 InChI nøgle: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC navn: 2-aminoeddikesyre SMIL: NCC(O)=O
MDL nummer | MFCD00008131 |
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PubChem CID | 750 |
Molekylvægt (g/mol) | 75.07 |
CAS | 56-40-6 |
ChEBI | CHEBI:15428 |
Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
SMIL | NCC(O)=O |
IUPAC navn | 2-aminoeddikesyre |
InChI nøgle | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Molekylær formel | C2H5NO2 |
Kaliumbromid, til IR-spektroskopi, Fisher Chemical
CAS: 7758-02-3 | BrK | 119.00 g/mol
Pyridin, certificeret AR til analyse, Fisher Chemical™
CAS: 110-86-1 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.102 MDL nummer: 11732 InChI nøgle: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC navn: pyridin SMIL: C1=CC=NC=C1
MDL nummer | 11732 |
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PubChem CID | 1049 |
Molekylvægt (g/mol) | 79.102 |
CAS | 110-86-1 |
ChEBI | CHEBI:16227 |
Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
SMIL | C1=CC=NC=C1 |
IUPAC navn | pyridin |
InChI nøgle | JUJWROOIHBZHMG-UHFFFAOYSA-N |
Molekylær formel | C5H5N |
Oxalsyredihydrat, certificeret AR til analyse, Fisher Chemical™
CAS: 6153-56-6 Molekylær formel: C2H6O6 Molekylvægt (g/mol): 126.064 MDL nummer: 149102 InChI nøgle: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC navn: oxalsyre;dihydrat SMIL: C(=O)(C(=O)O)O.O.O
MDL nummer | 149102 |
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PubChem CID | 61373 |
Molekylvægt (g/mol) | 126.064 |
CAS | 6153-56-6 |
SMIL | C(=O)(C(=O)O)O.O.O |
IUPAC navn | oxalsyre;dihydrat |
InChI nøgle | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
Molekylær formel | C2H6O6 |