Filtrerade sökresultat
L(+)-askorbinsyra, 99 %, Thermo Scientific Chemicals
CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: 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 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Molekylformel | C6H8O6 |
|---|---|
| PubChem CID | 54670067 |
| MDL-nummer | MFCD00064328 |
| IUPAC-namn | (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on |
| CAS | 50-81-7 |
| InChI-nyckel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| LEDER | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| ChEBI | CHEBI:29073 |
| Molekylvikt (g/mol) | 176.12 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
L(+)-askorbinsyra, ACS-reagens, Thermo Scientific Chemicals
CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: 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 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Molekylformel | C6H8O6 |
|---|---|
| PubChem CID | 54670067 |
| MDL-nummer | MFCD00064328 |
| IUPAC-namn | (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on |
| CAS | 50-81-7 |
| InChI-nyckel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| LEDER | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| ChEBI | CHEBI:29073 |
| Molekylvikt (g/mol) | 176.12 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
Diethyl malonate, 99%
CAS: 105-53-3 Molekylformel: C7H12O4 Molekylvikt (g/mol): 160.169 MDL-nummer: MFCD00009195 InChI-nyckel: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 IUPAC-namn: dietylpropandioat LEDER: CCOC(=O)CC(=O)OCC
| Molekylformel | C7H12O4 |
|---|---|
| PubChem CID | 7761 |
| MDL-nummer | MFCD00009195 |
| IUPAC-namn | dietylpropandioat |
| CAS | 105-53-3 |
| InChI-nyckel | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC(=O)OCC |
| Molekylvikt (g/mol) | 160.169 |
| Synonym | diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van |
Guanosine 5'-monophosphate, disodium salt hydrate, 97%
CAS: 5550-12-9 Molekylformel: C10H12N5Na2O8P Molekylvikt (g/mol): 407.19 MDL-nummer: MFCD00151238 InChI-nyckel: PVBRXXAAPNGWGE-KHRSEZDTNA-L PubChem CID: 21712 IUPAC-namn: dinatrium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxioxolan-2-yl]metylfosfat LEDER: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
| Molekylformel | C10H12N5Na2O8P |
|---|---|
| PubChem CID | 21712 |
| MDL-nummer | MFCD00151238 |
| IUPAC-namn | dinatrium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxioxolan-2-yl]metylfosfat |
| CAS | 5550-12-9 |
| InChI-nyckel | PVBRXXAAPNGWGE-KHRSEZDTNA-L |
| LEDER | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1 |
| Molekylvikt (g/mol) | 407.19 |
D-Galacturonic acid monohydrate, 97%
CAS: 91510-62-2 Molekylformel: C6H9O7 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00071585 InChI-nyckel: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC-namn: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxioxan-2-karboxylsyra;hydrat LEDER: *
| Molekylformel | C6H9O7 |
|---|---|
| PubChem CID | 91872458 |
| MDL-nummer | MFCD00071585 |
| IUPAC-namn | (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxioxan-2-karboxylsyra;hydrat |
| CAS | 91510-62-2 |
| InChI-nyckel | AEMOLEFTQBMNLQ-DTEWXJGMSA-M |
| LEDER | * |
| Molekylvikt (g/mol) | 0.00 |
| Synonym | d-+-galacturonic acid monohydrate |
2-Mercaptoethanol, 99%, pure
CAS: 60-24-2 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00004890 InChI-nyckel: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 LEDER: OCCS
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 1567 |
| MDL-nummer | MFCD00004890 |
| CAS | 60-24-2 |
| InChI-nyckel | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| LEDER | OCCS |
| ChEBI | CHEBI:41218 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
Isopropyl ether, 99+%, extra pure, stabilized with BHT
CAS: 108-20-3 MDL-nummer: MFCD00008880 InChI-nyckel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-namn: 2-propan-2-yloxipropan LEDER: CC(C)OC(C)C
| PubChem CID | 7914 |
|---|---|
| MDL-nummer | MFCD00008880 |
| IUPAC-namn | 2-propan-2-yloxipropan |
| CAS | 108-20-3 |
| InChI-nyckel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| LEDER | CC(C)OC(C)C |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
3-metyl-1-butanol, ACS-reagens, Thermo Scientific Chemicals
CAS: 123-51-3 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00002934 InChI-nyckel: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC-namn: 3-metylbutan-1-ol LEDER: CC(C)CCO
| Molekylformel | C5H12O |
|---|---|
| PubChem CID | 31260 |
| MDL-nummer | MFCD00002934 |
| IUPAC-namn | 3-metylbutan-1-ol |
| CAS | 123-51-3 |
| InChI-nyckel | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| LEDER | CC(C)CCO |
| ChEBI | CHEBI:15837 |
| Molekylvikt (g/mol) | 88.15 |
| Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
3-(Methylthio)propionaldehyde, 97%
CAS: 3268-49-3 Molekylformel: C4H8OS Molekylvikt (g/mol): 104.167 MDL-nummer: MFCD00007022 InChI-nyckel: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonym: methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde PubChem CID: 18635 ChEBI: CHEBI:49017 IUPAC-namn: 3-metylsulfanylpropanal LEDER: CSCCC=O
| Molekylformel | C4H8OS |
|---|---|
| PubChem CID | 18635 |
| MDL-nummer | MFCD00007022 |
| IUPAC-namn | 3-metylsulfanylpropanal |
| CAS | 3268-49-3 |
| InChI-nyckel | CLUWOWRTHNNBBU-UHFFFAOYSA-N |
| LEDER | CSCCC=O |
| ChEBI | CHEBI:49017 |
| Molekylvikt (g/mol) | 104.167 |
| Synonym | methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde |
tert-butylhydroperoxid, 70 % lösning i vatten, Thermo Scientific Chemicals
CAS: 75-91-2 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 InChI-nyckel: CIHOLLKRGTVIJN-UHFFFAOYSA-N Synonym: tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid PubChem CID: 6410 ChEBI: CHEBI:64090 IUPAC-namn: 2-hydroperoxi-2-metylpropan LEDER: CC(C)(C)OO
| Molekylformel | C4H10O2 |
|---|---|
| PubChem CID | 6410 |
| IUPAC-namn | 2-hydroperoxi-2-metylpropan |
| CAS | 75-91-2 |
| InChI-nyckel | CIHOLLKRGTVIJN-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OO |
| ChEBI | CHEBI:64090 |
| Molekylvikt (g/mol) | 90.12 |
| Synonym | tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid |
2-n-butoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 111-76-2 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00002884 InChI-nyckel: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 IUPAC-namn: 2-butoxietanol LEDER: CCCCOCCO
| Molekylformel | C6H14O2 |
|---|---|
| PubChem CID | 8133 |
| MDL-nummer | MFCD00002884 |
| IUPAC-namn | 2-butoxietanol |
| CAS | 111-76-2 |
| InChI-nyckel | POAOYUHQDCAZBD-UHFFFAOYSA-N |
| LEDER | CCCCOCCO |
| ChEBI | CHEBI:63921 |
| Molekylvikt (g/mol) | 118.18 |
| Synonym | butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb |
2-Hexanone, 98%
CAS: 591-78-6 Molekylformel: C6H12O Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD00009482 InChI-nyckel: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC-namn: hexan-2-on LEDER: CCCCC(C)=O
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 11583 |
| MDL-nummer | MFCD00009482 |
| IUPAC-namn | hexan-2-on |
| CAS | 591-78-6 |
| InChI-nyckel | QQZOPKMRPOGIEB-UHFFFAOYSA-N |
| LEDER | CCCCC(C)=O |
| Molekylvikt (g/mol) | 100.16 |
| Synonym | 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl |
Diethylene glycol, 99%, extra pure
CAS: 111-46-6 Molekylformel: C4H10O3 Molekylvikt (g/mol): 106.12 MDL-nummer: MFCD00002882 InChI-nyckel: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 LEDER: OCCOCCO
| Molekylformel | C4H10O3 |
|---|---|
| PubChem CID | 8117 |
| MDL-nummer | MFCD00002882 |
| CAS | 111-46-6 |
| InChI-nyckel | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| LEDER | OCCOCCO |
| ChEBI | CHEBI:46807 |
| Molekylvikt (g/mol) | 106.12 |
| Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
Di-tert-butyl dicarbonate, 97%
CAS: 24424-99-5 Molekylformel: C10H18O5 Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00008805 InChI-nyckel: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC-namn: tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat LEDER: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| Molekylformel | C10H18O5 |
|---|---|
| PubChem CID | 90495 |
| MDL-nummer | MFCD00008805 |
| IUPAC-namn | tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat |
| CAS | 24424-99-5 |
| InChI-nyckel | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| ChEBI | CHEBI:48500 |
| Molekylvikt (g/mol) | 218.25 |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
Glutaraldehyde, 50% aq. soln.
CAS: 111-30-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00007025 InChI-nyckel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-namn: pentanedial LEDER: O=CCCCC=O
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 3485 |
| MDL-nummer | MFCD00007025 |
| IUPAC-namn | pentanedial |
| CAS | 111-30-8 |
| InChI-nyckel | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| LEDER | O=CCCCC=O |
| ChEBI | CHEBI:64276 |
| Molekylvikt (g/mol) | 100.12 |
| Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |