Filtrerede søgeresultater
L(+)-askorbinsyre, 99 %, Thermo Scientific Chemicals
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 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on 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 |
| IUPAC navn | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on |
| InChI nøgle | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molekylær formel | C6H8O6 |
L(+)-askorbinsyre, ACS-reagens, Thermo Scientific Chemicals
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 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on 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 |
| IUPAC navn | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on |
| InChI nøgle | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molekylær formel | C6H8O6 |
Diethyl malonate, 99%
CAS: 105-53-3 Molekylær formel: C7H12O4 Molekylvægt (g/mol): 160.169 MDL nummer: MFCD00009195 InChI nøgle: 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 navn: diethylpropandioat SMIL: CCOC(=O)CC(=O)OCC
| MDL nummer | MFCD00009195 |
|---|---|
| PubChem CID | 7761 |
| Molekylvægt (g/mol) | 160.169 |
| CAS | 105-53-3 |
| 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 |
| SMIL | CCOC(=O)CC(=O)OCC |
| IUPAC navn | diethylpropandioat |
| InChI nøgle | IYXGSMUGOJNHAZ-UHFFFAOYSA-N |
| Molekylær formel | C7H12O4 |
Guanosin 5'-monophosphat, dinatriumsalthydrat, 97%, Thermo Scientific Chemicals
CAS: 5550-12-9 Molekylær formel: C10H12N5Na2O8P Molekylvægt (g/mol): 407.19 MDL nummer: MFCD00151238 InChI nøgle: PVBRXXAAPNGWGE-KHRSEZDTNA-L PubChem CID: 21712 IUPAC navn: dinatrium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMIL: [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
| MDL nummer | MFCD00151238 |
|---|---|
| PubChem CID | 21712 |
| Molekylvægt (g/mol) | 407.19 |
| CAS | 5550-12-9 |
| SMIL | [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 |
| IUPAC navn | dinatrium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat |
| InChI nøgle | PVBRXXAAPNGWGE-KHRSEZDTNA-L |
| Molekylær formel | C10H12N5Na2O8P |
D-Galacturonic acid monohydrate, 97%
CAS: 91510-62-2 Molekylær formel: C6H9O7 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00071585 InChI nøgle: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC navn: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-carboxylsyre;hydrat SMIL: *
| MDL nummer | MFCD00071585 |
|---|---|
| PubChem CID | 91872458 |
| Molekylvægt (g/mol) | 0.00 |
| CAS | 91510-62-2 |
| Synonym | d-+-galacturonic acid monohydrate |
| SMIL | * |
| IUPAC navn | (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-carboxylsyre;hydrat |
| InChI nøgle | AEMOLEFTQBMNLQ-DTEWXJGMSA-M |
| Molekylær formel | C6H9O7 |
2-Mercaptoethanol, 99%, pure
CAS: 60-24-2 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00004890 InChI nøgle: 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 SMIL: OCCS
| MDL nummer | MFCD00004890 |
|---|---|
| PubChem CID | 1567 |
| Molekylvægt (g/mol) | 78.13 |
| CAS | 60-24-2 |
| ChEBI | CHEBI:41218 |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
| SMIL | OCCS |
| InChI nøgle | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| Molekylær formel | C2H6OS |
Isopropylether, 99+%, ekstra ren, stabiliseret med BHT, Thermo Scientific Chemicals
CAS: 108-20-3 MDL nummer: MFCD00008880 InChI nøgle: 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 navn: 2-propan-2-yloxypropan SMIL: CC(C)OC(C)C
| MDL nummer | MFCD00008880 |
|---|---|
| PubChem CID | 7914 |
| CAS | 108-20-3 |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
| SMIL | CC(C)OC(C)C |
| IUPAC navn | 2-propan-2-yloxypropan |
| InChI nøgle | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
3-Methyl-1-butanol, ACS-reagens, Thermo Scientific Chemicals
CAS: 123-51-3 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002934 InChI nøgle: 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 navn: 3-methylbutan-1-ol SMIL: CC(C)CCO
| MDL nummer | MFCD00002934 |
|---|---|
| PubChem CID | 31260 |
| Molekylvægt (g/mol) | 88.15 |
| CAS | 123-51-3 |
| ChEBI | CHEBI:15837 |
| Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
| SMIL | CC(C)CCO |
| IUPAC navn | 3-methylbutan-1-ol |
| InChI nøgle | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| Molekylær formel | C5H12O |
3-(Methylthio)propionaldehyde, 97%
CAS: 3268-49-3 Molekylær formel: C4H8OS Molekylvægt (g/mol): 104.167 MDL nummer: MFCD00007022 InChI nøgle: 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 navn: 3-methylsulfanylpropanal SMIL: CSCCC=O
| MDL nummer | MFCD00007022 |
|---|---|
| PubChem CID | 18635 |
| Molekylvægt (g/mol) | 104.167 |
| CAS | 3268-49-3 |
| ChEBI | CHEBI:49017 |
| 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 |
| SMIL | CSCCC=O |
| IUPAC navn | 3-methylsulfanylpropanal |
| InChI nøgle | CLUWOWRTHNNBBU-UHFFFAOYSA-N |
| Molekylær formel | C4H8OS |
tert-butylhydroperoxid, 70% opløsning i vand, Thermo Scientific Chemicals
CAS: 75-91-2 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 InChI nøgle: 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 navn: 2-hydroperoxy-2-methylpropan SMIL: CC(C)(C)OO
| PubChem CID | 6410 |
|---|---|
| Molekylvægt (g/mol) | 90.12 |
| CAS | 75-91-2 |
| ChEBI | CHEBI:64090 |
| 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 |
| SMIL | CC(C)(C)OO |
| IUPAC navn | 2-hydroperoxy-2-methylpropan |
| InChI nøgle | CIHOLLKRGTVIJN-UHFFFAOYSA-N |
| Molekylær formel | C4H10O2 |
2-n-Butoxyethanol, 99%
CAS: 111-76-2 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00002884 InChI nøgle: 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 navn: 2-butoxyethanol SMIL: CCCCOCCO
| MDL nummer | MFCD00002884 |
|---|---|
| PubChem CID | 8133 |
| Molekylvægt (g/mol) | 118.18 |
| CAS | 111-76-2 |
| ChEBI | CHEBI:63921 |
| 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 |
| SMIL | CCCCOCCO |
| IUPAC navn | 2-butoxyethanol |
| InChI nøgle | POAOYUHQDCAZBD-UHFFFAOYSA-N |
| Molekylær formel | C6H14O2 |
2-Hexanone, 98%
CAS: 591-78-6 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.16 MDL nummer: MFCD00009482 InChI nøgle: 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 navn: hexan-2-on SMIL: CCCCC(C)=O
| MDL nummer | MFCD00009482 |
|---|---|
| PubChem CID | 11583 |
| Molekylvægt (g/mol) | 100.16 |
| CAS | 591-78-6 |
| 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 |
| SMIL | CCCCC(C)=O |
| IUPAC navn | hexan-2-on |
| InChI nøgle | QQZOPKMRPOGIEB-UHFFFAOYSA-N |
| Molekylær formel | C6H12O |
Diethylene glycol, 99%, extra pure
CAS: 111-46-6 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00002882 InChI nøgle: 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 SMIL: OCCOCCO
| MDL nummer | MFCD00002882 |
|---|---|
| PubChem CID | 8117 |
| Molekylvægt (g/mol) | 106.12 |
| CAS | 111-46-6 |
| ChEBI | CHEBI:46807 |
| 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 |
| SMIL | OCCOCCO |
| InChI nøgle | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Molekylær formel | C4H10O3 |
Di-tert-butyl dicarbonate, 97%
CAS: 24424-99-5 Molekylær formel: C10H18O5 Molekylvægt (g/mol): 218.25 MDL nummer: MFCD00008805 InChI nøgle: 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 navn: tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat SMIL: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| MDL nummer | MFCD00008805 |
|---|---|
| PubChem CID | 90495 |
| Molekylvægt (g/mol) | 218.25 |
| CAS | 24424-99-5 |
| ChEBI | CHEBI:48500 |
| 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 |
| SMIL | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| IUPAC navn | tert-butyl-(2-methylpropan-2-yl)oxycarbonylcarbonat |
| InChI nøgle | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| Molekylær formel | C10H18O5 |
Glutaraldehyde, 50% aq. soln.
CAS: 111-30-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00007025 InChI nøgle: 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 navn: pentanedial SMIL: O=CCCCC=O
| MDL nummer | MFCD00007025 |
|---|---|
| PubChem CID | 3485 |
| Molekylvægt (g/mol) | 100.12 |
| CAS | 111-30-8 |
| ChEBI | CHEBI:64276 |
| Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
| SMIL | O=CCCCC=O |
| IUPAC navn | pentanedial |
| InChI nøgle | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| Molekylær formel | C5H8O2 |