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 |
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 |
|---|---|
| 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 |
L-ascorbinsyre, certificeret AR til analyse, Fisher Chemical™
CAS: 50-81-7 Molekylær formel: C6H8O6 MDL nummer: 64328
| MDL nummer | 64328 |
|---|---|
| CAS | 50-81-7 |
| Molekylær formel | C6H8O6 |
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 |
|---|---|
| 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Stivelse, certificeret AR til analyse, opløselig, Fisher Chemical™
CAS: 9005-25-8 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00082026,MFCD00132834 InChI nøgle: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC navn: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol SMIL: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
| MDL nummer | MFCD00082026,MFCD00132834 |
|---|---|
| PubChem CID | 439341 |
| Molekylvægt (g/mol) | 342.30 |
| CAS | 9005-25-8 |
| ChEBI | CHEBI:18167 |
| Synonym | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
| SMIL | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
| IUPAC navn | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol |
| InChI nøgle | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
| Molekylær formel | C12H22O11 |
Diethylamin, certificeret AR til analyse, Fisher Chemical™
CAS: 109-89-7 MDL nummer: 9032
| MDL nummer | 9032 |
|---|---|
| CAS | 109-89-7 |
Mælkesyre, certificeret AR til analyse, opfylder analytiske specifikationer fra Ph.Eur, Fisher Chemical™
CAS: 79-33-4 Molekylær formel: C3H6O3 Molekylvægt (g/mol): 90.08 MDL nummer: MFCD00004520 InChI nøgle: JVTAAEKCZFNVCJ-UHFFFAOYNA-N Synonym: lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC navn: 2-hydroxypropansyre SMIL: CC(O)C(O)=O
| MDL nummer | MFCD00004520 |
|---|---|
| PubChem CID | 612 |
| Molekylvægt (g/mol) | 90.08 |
| CAS | 79-33-4 |
| ChEBI | CHEBI:78320 |
| Synonym | lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum |
| SMIL | CC(O)C(O)=O |
| IUPAC navn | 2-hydroxypropansyre |
| InChI nøgle | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
| Molekylær formel | C3H6O3 |
Phenolfritstående krystaller, certificeret AR , til analyse, opfylder analytiske specifikationer for Ph.Eur., BP, USP , Fisher Chemical™
CAS: 108-95-2 Molekylær formel: C6H6O Molekylvægt (g/mol): 94.11 MDL nummer: MFCD00002143 InChI nøgle: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC navn: phenol SMIL: OC1=CC=CC=C1
| MDL nummer | MFCD00002143 |
|---|---|
| PubChem CID | 996 |
| Molekylvægt (g/mol) | 94.11 |
| CAS | 108-95-2 |
| ChEBI | CHEBI:15882 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| SMIL | OC1=CC=CC=C1 |
| IUPAC navn | phenol |
| InChI nøgle | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molekylær formel | C6H6O |
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 |
|---|---|
| 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 |