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Filtered Search Results
α-D-(+)-Melibiose Monohydrate, MP Biomedicals™
CAS: 585-99-9 Molecular Formula: C12H22O11·H2O Synonym: 6-O-α-D-galactopyranosyl-D-glucose,α-D-melibiose hydrate
| CAS | 585-99-9 |
|---|---|
| Synonym | 6-O-α-D-galactopyranosyl-D-glucose,α-D-melibiose hydrate |
| Molecular Formula | C12H22O11·H2O |
Glutaric acid, 99%
CAS: 110-94-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004410 InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC Name: pentanedioic acid SMILES: OC(=O)CCCC(O)=O
| PubChem CID | 743 |
|---|---|
| CAS | 110-94-1 |
| Molecular Weight (g/mol) | 132.12 |
| ChEBI | CHEBI:17859 |
| MDL Number | MFCD00004410 |
| SMILES | OC(=O)CCCC(O)=O |
| Synonym | glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di |
| IUPAC Name | pentanedioic acid |
| InChI Key | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |
Sulfolane, 99%
CAS: 126-33-0 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 SMILES: O=S1(=O)CCCC1
| PubChem CID | 31347 |
|---|---|
| CAS | 126-33-0 |
| Molecular Weight (g/mol) | 120.17 |
| ChEBI | CHEBI:74794 |
| MDL Number | MFCD00005484 |
| SMILES | O=S1(=O)CCCC1 |
| Synonym | sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone |
| InChI Key | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S |
4-Methyl-2-pentanone, 99%
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| MDL Number | MFCD00008938 |
| SMILES | CC(C)CC(=O)C |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
3-Methyl-2-butanone, 98%
CAS: 563-80-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00008919 InChI Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC Name: 3-methylbutan-2-one SMILES: CC(C)C(C)=O
| PubChem CID | 11251 |
|---|---|
| CAS | 563-80-4 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD00008919 |
| SMILES | CC(C)C(C)=O |
| Synonym | 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone |
| IUPAC Name | 3-methylbutan-2-one |
| InChI Key | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Methacrylic anhydride, 94%, stab. with ca 0.2% 2,4-dimethyl-6-tert-butylphenol
CAS: 760-93-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008586 InChI Key: DCUFMVPCXCSVNP-UHFFFAOYSA-N Synonym: methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride PubChem CID: 12974 IUPAC Name: 2-methylprop-2-enoyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(=O)C(C)=C
| PubChem CID | 12974 |
|---|---|
| CAS | 760-93-0 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00008586 |
| SMILES | CC(=C)C(=O)OC(=O)C(C)=C |
| Synonym | methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride |
| IUPAC Name | 2-methylprop-2-enoyl 2-methylprop-2-enoate |
| InChI Key | DCUFMVPCXCSVNP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
2,4-Pentanedione, 99%
CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: 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 Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O
| PubChem CID | 31261 |
|---|---|
| CAS | 123-54-6 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:14750 |
| MDL Number | MFCD00008787 |
| SMILES | CC(=O)CC(C)=O |
| Synonym | 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone |
| IUPAC Name | pentane-2,4-dione |
| InChI Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
5-Methyl-2-hexanone, 99%
CAS: 110-12-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00008950 InChI Key: FFWSICBKRCICMR-UHFFFAOYSA-N Synonym: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC Name: 5-methylhexan-2-one SMILES: CC(C)CCC(=O)C
| PubChem CID | 8034 |
|---|---|
| CAS | 110-12-3 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00008950 |
| SMILES | CC(C)CCC(=O)C |
| Synonym | 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 |
| IUPAC Name | 5-methylhexan-2-one |
| InChI Key | FFWSICBKRCICMR-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |
Divinyl sulfone, 97%, stab. with 0.05% hydroquinone
CAS: 77-77-0 Molecular Formula: C4H6O2S Molecular Weight (g/mol): 118.15 MDL Number: MFCD00008623 InChI Key: AFOSIXZFDONLBT-UHFFFAOYSA-N Synonym: divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene PubChem CID: 6496 ChEBI: CHEBI:53729 IUPAC Name: 1-ethenylsulfonylethene SMILES: C=CS(=O)(=O)C=C
| PubChem CID | 6496 |
|---|---|
| CAS | 77-77-0 |
| Molecular Weight (g/mol) | 118.15 |
| ChEBI | CHEBI:53729 |
| MDL Number | MFCD00008623 |
| SMILES | C=CS(=O)(=O)C=C |
| Synonym | divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene |
| IUPAC Name | 1-ethenylsulfonylethene |
| InChI Key | AFOSIXZFDONLBT-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2S |
3-Pentanone, 99%
CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC
| PubChem CID | 7288 |
|---|---|
| CAS | 96-22-0 |
| Molecular Weight (g/mol) | 86.13 |
| ChEBI | CHEBI:67886 |
| MDL Number | MFCD00009320 |
| SMILES | CCC(=O)CC |
| Synonym | 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone |
| IUPAC Name | pentan-3-one |
| InChI Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
2-Heptanone, 99%
CAS: 110-43-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009513 InChI Key: CATSNJVOTSVZJV-UHFFFAOYSA-N Synonym: 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone PubChem CID: 8051 ChEBI: CHEBI:5672 IUPAC Name: heptan-2-one SMILES: CCCCCC(C)=O
| PubChem CID | 8051 |
|---|---|
| CAS | 110-43-0 |
| Molecular Weight (g/mol) | 114.19 |
| ChEBI | CHEBI:5672 |
| MDL Number | MFCD00009513 |
| SMILES | CCCCCC(C)=O |
| Synonym | 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone |
| IUPAC Name | heptan-2-one |
| InChI Key | CATSNJVOTSVZJV-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |
2,2-Dimethylsuccinic acid, 99%
CAS: 597-43-3 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00004196 InChI Key: GOHPTLYPQCTZSE-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate PubChem CID: 11701 ChEBI: CHEBI:86537 IUPAC Name: 2,2-dimethylbutanedioic acid SMILES: CC(C)(CC(O)=O)C(O)=O
| PubChem CID | 11701 |
|---|---|
| CAS | 597-43-3 |
| Molecular Weight (g/mol) | 146.14 |
| ChEBI | CHEBI:86537 |
| MDL Number | MFCD00004196 |
| SMILES | CC(C)(CC(O)=O)C(O)=O |
| Synonym | 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate |
| IUPAC Name | 2,2-dimethylbutanedioic acid |
| InChI Key | GOHPTLYPQCTZSE-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
2-Hexanone, 98%
CAS: 591-78-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009482 InChI Key: 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 Name: hexan-2-one SMILES: CCCCC(C)=O
| PubChem CID | 11583 |
|---|---|
| CAS | 591-78-6 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00009482 |
| SMILES | CCCCC(C)=O |
| 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 |
| IUPAC Name | hexan-2-one |
| InChI Key | QQZOPKMRPOGIEB-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Isovaleric anhydride, 95%
CAS: 1468-39-9 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00015051 InChI Key: FREZLSIGWNCSOQ-UHFFFAOYSA-N Synonym: isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride PubChem CID: 73847 IUPAC Name: 3-methylbutanoyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC(=O)CC(C)C
| PubChem CID | 73847 |
|---|---|
| CAS | 1468-39-9 |
| Molecular Weight (g/mol) | 186.25 |
| MDL Number | MFCD00015051 |
| SMILES | CC(C)CC(=O)OC(=O)CC(C)C |
| Synonym | isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride |
| IUPAC Name | 3-methylbutanoyl 3-methylbutanoate |
| InChI Key | FREZLSIGWNCSOQ-UHFFFAOYSA-N |
| Molecular Formula | C10H18O3 |
2-Decanone, 97%
CAS: 693-54-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00009571 InChI Key: ZAJNGDIORYACQU-UHFFFAOYSA-N Synonym: 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 PubChem CID: 12741 ChEBI: CHEBI:77929 IUPAC Name: decan-2-one SMILES: CCCCCCCCC(=O)C
| PubChem CID | 12741 |
|---|---|
| CAS | 693-54-9 |
| Molecular Weight (g/mol) | 156.269 |
| ChEBI | CHEBI:77929 |
| MDL Number | MFCD00009571 |
| SMILES | CCCCCCCCC(=O)C |
| Synonym | 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 |
| IUPAC Name | decan-2-one |
| InChI Key | ZAJNGDIORYACQU-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |