Filtrerade sökresultat
Glycerol, 99+%, certifierad AR för analys, Fisher Chemical™
CAS: 56-81-5 Molekylformel: C3H8O3 Molekylvikt (g/mol): 92.09 MDL-nummer: MFCD00004722 InChI-nyckel: 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-namn: propan-1,2,3-triol LEDER: OCC(O)CO
| Molekylformel | C3H8O3 |
|---|---|
| PubChem CID | 753 |
| MDL-nummer | MFCD00004722 |
| IUPAC-namn | propan-1,2,3-triol |
| CAS | 56-81-5 |
| InChI-nyckel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| LEDER | OCC(O)CO |
| ChEBI | CHEBI:17754 |
| Molekylvikt (g/mol) | 92.09 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
Sackaros, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 57-50-1 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00006626 InChI-nyckel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 LEDER: 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
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 5988 |
| MDL-nummer | MFCD00006626 |
| CAS | 57-50-1 |
| InChI-nyckel | CZMRCDWAGMRECN-PWPRYFECNA-N |
| LEDER | 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 |
| ChEBI | CHEBI:17992 |
| Molekylvikt (g/mol) | 342.30 |
| Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
Citronsyramonohydrat, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., USP , Fisher Chemical™
CAS: 5949-29-1 Molekylformel: C6H10O8 Molekylvikt (g/mol): 210.14 MDL-nummer: 149972 InChI-nyckel: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyrahydrat LEDER: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
| Molekylformel | C6H10O8 |
|---|---|
| MDL-nummer | 149972 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyrahydrat |
| CAS | 5949-29-1 |
| InChI-nyckel | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| LEDER | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
| Molekylvikt (g/mol) | 210.14 |
L-askorbinsyra, certifierad AR för analys, Fisher Chemical™
CAS: 50-81-7 Molekylformel: C6H8O6 MDL-nummer: 64328
| Molekylformel | C6H8O6 |
|---|---|
| MDL-nummer | 64328 |
| CAS | 50-81-7 |
Stärkelse, certifierad AR för analys, löslig, Fisher Chemical™
CAS: 9005-25-8 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00082026,MFCD00132834 InChI-nyckel: 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-namn: (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol LEDER: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 439341 |
| MDL-nummer | MFCD00082026,MFCD00132834 |
| IUPAC-namn | (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol |
| CAS | 9005-25-8 |
| InChI-nyckel | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
| LEDER | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
| ChEBI | CHEBI:18167 |
| Molekylvikt (g/mol) | 342.30 |
| 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 |
Oxalsyradihydrat, certifierad AR för analys, Fisher Chemical™
CAS: 6153-56-6 Molekylformel: C2H6O6 Molekylvikt (g/mol): 126.064 MDL-nummer: 149102 InChI-nyckel: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC-namn: oxalsyra;dihydrat LEDER: C(=O)(C(=O)O)O.O.O
| Molekylformel | C2H6O6 |
|---|---|
| PubChem CID | 61373 |
| MDL-nummer | 149102 |
| IUPAC-namn | oxalsyra;dihydrat |
| CAS | 6153-56-6 |
| InChI-nyckel | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)O)O.O.O |
| Molekylvikt (g/mol) | 126.064 |
Dietylamin, certifierad AR för analys, Fisher Chemical™
CAS: 109-89-7 MDL-nummer: 9032
| MDL-nummer | 9032 |
|---|---|
| CAS | 109-89-7 |
Sodium Nitroprusside Dihydrate, certifierad AR för analys, Fisher Chemical
Mjölksyra, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur, Fisher Chemical™
CAS: 79-33-4 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.08 MDL-nummer: MFCD00004520 InChI-nyckel: 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-namn: 2-hydroxipropansyra LEDER: CC(O)C(O)=O
| Molekylformel | C3H6O3 |
|---|---|
| PubChem CID | 612 |
| MDL-nummer | MFCD00004520 |
| IUPAC-namn | 2-hydroxipropansyra |
| CAS | 79-33-4 |
| InChI-nyckel | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
| LEDER | CC(O)C(O)=O |
| ChEBI | CHEBI:78320 |
| Molekylvikt (g/mol) | 90.08 |
| Synonym | lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum |
Myrsyra, 90 %, certifierad AR för analys, Fisher Chemical™
CAS: 64-18-6 Molekylformel: CH2O2 Molekylvikt (g/mol): 46.025 MDL-nummer: 3297 InChI-nyckel: 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-namn: myrsyra LEDER: C(=O)O
| Molekylformel | CH2O2 |
|---|---|
| PubChem CID | 284 |
| MDL-nummer | 3297 |
| IUPAC-namn | myrsyra |
| CAS | 64-18-6 |
| InChI-nyckel | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| LEDER | C(=O)O |
| ChEBI | CHEBI:30751 |
| Molekylvikt (g/mol) | 46.025 |
| Synonym | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
Jod, certifierad AR för analys, Fisher Chemical™
CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 LEDER: II
| Molekylformel | I2 |
|---|---|
| PubChem CID | 807 |
| MDL-nummer | MFCD00011355 MFCD00164163 |
| CAS | 7553-56-2 |
| InChI-nyckel | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| LEDER | II |
| ChEBI | CHEBI:17606 |
| Molekylvikt (g/mol) | 253.81 |
| Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
Hydroxylammoniumklorid, 99+%, certifierad AR för analys, Fisher Chemical™
CAS: 5470-11-1 Molekylformel: ClH4NO Molekylvikt (g/mol): 69.49 MDL-nummer: MFCD00051089 InChI-nyckel: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC-namn: hydroxylamin; hydroklorid LEDER: Cl.NO
| Molekylformel | ClH4NO |
|---|---|
| PubChem CID | 443297 |
| MDL-nummer | MFCD00051089 |
| IUPAC-namn | hydroxylamin; hydroklorid |
| CAS | 5470-11-1 |
| InChI-nyckel | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| LEDER | Cl.NO |
| ChEBI | CHEBI:5807 |
| Molekylvikt (g/mol) | 69.49 |
| Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
Pyridin, certifierad AR för analys, Fisher Chemical™
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: 11732 InChI-nyckel: 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-namn: pyridin LEDER: C1=CC=NC=C1
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 1049 |
| MDL-nummer | 11732 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.102 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
Hydraziniumsulfat, certifierad AR för analys, Fisher Chemical™
CAS: 10034-93-2 Molekylformel: H6N2O4S Molekylvikt (g/mol): 130.118 MDL-nummer: 44873 InChI-nyckel: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonym: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate PubChem CID: 24842 IUPAC-namn: hydrazin;svavelsyra LEDER: NN.OS(=O)(=O)O
| Molekylformel | H6N2O4S |
|---|---|
| PubChem CID | 24842 |
| MDL-nummer | 44873 |
| IUPAC-namn | hydrazin;svavelsyra |
| CAS | 10034-93-2 |
| InChI-nyckel | ZGCHATBSUIJLRL-UHFFFAOYSA-N |
| LEDER | NN.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 130.118 |
| Synonym | hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate |
Väteperoxid 30-32 % (vikt/vikt) (100 volymer), certifierad AR för analys, Fisher Chemical™
CAS: 7722-84-1 Molekylformel: H2O2 Molekylvikt (g/mol): 34.014 MDL-nummer: 11333 InChI-nyckel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC-namn: väteperoxid LEDER: OO
| Molekylformel | H2O2 |
|---|---|
| PubChem CID | 784 |
| MDL-nummer | 11333 |
| IUPAC-namn | väteperoxid |
| CAS | 7722-84-1 |
| InChI-nyckel | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| LEDER | OO |
| ChEBI | CHEBI:16240 |
| Molekylvikt (g/mol) | 34.014 |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |