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Filtrerede søgeresultater
Methylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 67-71-0 Molekylær formel: C2H6O2S Molekylvægt (g/mol): 94.13 MDL nummer: MFCD00007566 InChI nøgle: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC navn: methylsulfonylmethan SMIL: CS(C)(=O)=O
| MDL nummer | MFCD00007566 |
|---|---|
| PubChem CID | 6213 |
| Molekylvægt (g/mol) | 94.13 |
| CAS | 67-71-0 |
| ChEBI | CHEBI:9349 |
| Synonym | dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane |
| SMIL | CS(C)(=O)=O |
| IUPAC navn | methylsulfonylmethan |
| InChI nøgle | HHVIBTZHLRERCL-UHFFFAOYSA-N |
| Molekylær formel | C2H6O2S |
Formaldehyd (37 % efter vægt/molekylærbiologi), Fisher BioReagents
CAS: 50-00-0 Molekylær formel: CH2O Molekylvægt (g/mol): 30.03 MDL nummer: MFCD00003274 InChI nøgle: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC navn: formaldehyd SMIL: C=O
| MDL nummer | MFCD00003274 |
|---|---|
| PubChem CID | 712 |
| Molekylvægt (g/mol) | 30.03 |
| CAS | 50-00-0 |
| ChEBI | CHEBI:16842 |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| SMIL | C=O |
| IUPAC navn | formaldehyd |
| InChI nøgle | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molekylær formel | CH2O |
Di-tert-butyl dicarbonate, 99%
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 |
Diglycolsyreanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 4480-83-5 Molekylær formel: C4H4O4 Molekylvægt (g/mol): 116.07 MDL nummer: MFCD00006677 InChI nøgle: PIYNUZCGMLCXKJ-UHFFFAOYSA-N Synonym: diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 PubChem CID: 78232 IUPAC navn: 1,4-dioxan-2,6-dion SMIL: C1C(=O)OC(=O)CO1
| MDL nummer | MFCD00006677 |
|---|---|
| PubChem CID | 78232 |
| Molekylvægt (g/mol) | 116.07 |
| CAS | 4480-83-5 |
| Synonym | diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 |
| SMIL | C1C(=O)OC(=O)CO1 |
| IUPAC navn | 1,4-dioxan-2,6-dion |
| InChI nøgle | PIYNUZCGMLCXKJ-UHFFFAOYSA-N |
| Molekylær formel | C4H4O4 |
2,4-Pentanedione, 99+%
CAS: 123-54-6 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00008787 InChI nøgle: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC navn: pentan-2,4-dion SMIL: CC(=O)CC(C)=O
| MDL nummer | MFCD00008787 |
|---|---|
| PubChem CID | 31261 |
| Molekylvægt (g/mol) | 100.12 |
| CAS | 123-54-6 |
| ChEBI | CHEBI:14750 |
| Synonym | 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone |
| SMIL | CC(=O)CC(C)=O |
| IUPAC navn | pentan-2,4-dion |
| InChI nøgle | YRKCREAYFQTBPV-UHFFFAOYSA-N |
| Molekylær formel | C5H8O2 |
(R)-(+)-tert-Butylsulfinamide, 98%
CAS: 196929-78-9 Molekylær formel: C4H11NOS Molekylvægt (g/mol): 121.20 MDL nummer: MFCD05861479 InChI nøgle: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide PubChem CID: 10964479 IUPAC navn: 2-methylpropan-2-sulfinamid SMIL: CC(C)(C)S(N)=O
| MDL nummer | MFCD05861479 |
|---|---|
| PubChem CID | 10964479 |
| Molekylvægt (g/mol) | 121.20 |
| CAS | 196929-78-9 |
| Synonym | r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide |
| SMIL | CC(C)(C)S(N)=O |
| IUPAC navn | 2-methylpropan-2-sulfinamid |
| InChI nøgle | CESUXLKAADQNTB-UHFFFAOYNA-N |
| Molekylær formel | C4H11NOS |
Cyclopentanecarboxaldehyde, 97%, stabilized
CAS: 872-53-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC navn: cyclopentancarbaldehyd SMIL: C1CCC(C1)C=O
| PubChem CID | 70106 |
|---|---|
| Molekylvægt (g/mol) | 98.14 |
| CAS | 872-53-7 |
| Synonym | cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde |
| SMIL | C1CCC(C1)C=O |
| IUPAC navn | cyclopentancarbaldehyd |
| InChI nøgle | VELDYOPRLMJFIK-UHFFFAOYSA-N |
| Molekylær formel | C6H10O |
Methyl benzenesulfinate, 98%
CAS: 670-98-4 Molekylær formel: C7H8O2S Molekylvægt (g/mol): 156.2 InChI nøgle: PSNSVDSRLUYDKF-UHFFFAOYSA-N Synonym: methylbenzenesulfinate,benzenesulfinic acid methyl ester,methyl phenylsulfinate,methyl benzene sulfinate,benzenesulfinic acid,methyl ester,benzenesulfinic acid, methyl ester, r,benzenesulfinic acid, methyl ester, s,methoxy phenylsulfinyl,acmc-20mem2,acmc-20mg8f PubChem CID: 2759784 IUPAC navn: methylbenzensulfinat SMIL: COS(=O)C1=CC=CC=C1
| PubChem CID | 2759784 |
|---|---|
| Molekylvægt (g/mol) | 156.2 |
| CAS | 670-98-4 |
| Synonym | methylbenzenesulfinate,benzenesulfinic acid methyl ester,methyl phenylsulfinate,methyl benzene sulfinate,benzenesulfinic acid,methyl ester,benzenesulfinic acid, methyl ester, r,benzenesulfinic acid, methyl ester, s,methoxy phenylsulfinyl,acmc-20mem2,acmc-20mg8f |
| SMIL | COS(=O)C1=CC=CC=C1 |
| IUPAC navn | methylbenzensulfinat |
| InChI nøgle | PSNSVDSRLUYDKF-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2S |
Magnesium ethoxide, 97+%
CAS: 2414-98-4 Molekylær formel: C4H10MgO2 Molekylvægt (g/mol): 114.43 MDL nummer: MFCD00009060 InChI nøgle: XDKQUSKHRIUJEO-UHFFFAOYSA-N Synonym: magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide PubChem CID: 164963 IUPAC navn: magnesium; ethanolat SMIL: CC[O-].CC[O-].[Mg+2]
| MDL nummer | MFCD00009060 |
|---|---|
| PubChem CID | 164963 |
| Molekylvægt (g/mol) | 114.43 |
| CAS | 2414-98-4 |
| Synonym | magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide |
| SMIL | CC[O-].CC[O-].[Mg+2] |
| IUPAC navn | magnesium; ethanolat |
| InChI nøgle | XDKQUSKHRIUJEO-UHFFFAOYSA-N |
| Molekylær formel | C4H10MgO2 |
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 |
2-Nonanone, 97%, Thermo Scientific Chemicals
CAS: 821-55-6 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.24 MDL nummer: MFCD00009553 InChI nøgle: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC navn: nonan-2-one SMIL: CCCCCCCC(=O)C
| MDL nummer | MFCD00009553 |
|---|---|
| PubChem CID | 13187 |
| Molekylvægt (g/mol) | 142.24 |
| CAS | 821-55-6 |
| ChEBI | CHEBI:77927 |
| Synonym | 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z |
| SMIL | CCCCCCCC(=O)C |
| IUPAC navn | nonan-2-one |
| InChI nøgle | VKCYHJWLYTUGCC-UHFFFAOYSA-N |
| Molekylær formel | C9H18O |
3,5-Heptanedione, 99%
CAS: 7424-54-6 Molekylær formel: C7H12O2 Molekylvægt (g/mol): 128.17 MDL nummer: MFCD00015186 InChI nøgle: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC navn: heptan-3,5-dion SMIL: CCC(=O)CC(=O)CC
| MDL nummer | MFCD00015186 |
|---|---|
| PubChem CID | 81923 |
| Molekylvægt (g/mol) | 128.17 |
| CAS | 7424-54-6 |
| Synonym | 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc |
| SMIL | CCC(=O)CC(=O)CC |
| IUPAC navn | heptan-3,5-dion |
| InChI nøgle | DGCTVLNZTFDPDJ-UHFFFAOYSA-N |
| Molekylær formel | C7H12O2 |
2-oktanon, 99+%, Thermo Scientific Chemicals
CAS: 111-13-7 MDL nummer: MFCD00009540 InChI nøgle: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC navn: oktan-2-one SMIL: CCCCCCC(=O)C
| MDL nummer | MFCD00009540 |
|---|---|
| PubChem CID | 8093 |
| CAS | 111-13-7 |
| ChEBI | CHEBI:87434 |
| Synonym | 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af |
| SMIL | CCCCCCC(=O)C |
| IUPAC navn | oktan-2-one |
| InChI nøgle | ZPVFWPFBNIEHGJ-UHFFFAOYSA-N |
Benzylacetone, 99%, Thermo Scientific Chemicals
CAS: 2550-26-7 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00008790 InChI nøgle: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC navn: 4-phenylbutan-2-on SMIL: CC(=O)CCC1=CC=CC=C1
| MDL nummer | MFCD00008790 |
|---|---|
| PubChem CID | 17355 |
| Molekylvægt (g/mol) | 148.2 |
| CAS | 2550-26-7 |
| Synonym | benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone |
| SMIL | CC(=O)CCC1=CC=CC=C1 |
| IUPAC navn | 4-phenylbutan-2-on |
| InChI nøgle | AKGGYBADQZYZPD-UHFFFAOYSA-N |
| Molekylær formel | C10H12O |