Organic oxides
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Filtered Search Results
Methacrylic anhydride, 94%, stab. with ca 0.2% 2,4-dimethyl-6-tert-butylphenol, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Chemicals Formaldehyde, 37% w/w aq. soln., stab. with 7-8% methanol
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
PubChem CID | 712 |
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CAS | 50-00-0 |
Molecular Weight (g/mol) | 30.03 |
ChEBI | CHEBI:16842 |
MDL Number | MFCD00003274 |
SMILES | C=O |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molecular Formula | CH2O |
Aluminum tert-butoxide, 97%, Thermo Scientific Chemicals
CAS: 556-91-2 Molecular Formula: C12H27AlO3-3 Molecular Weight (g/mol): 246.327 MDL Number: MFCD00008801 InChI Key: BXQSSDQHLWSBEX-UHFFFAOYSA-N Synonym: aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1 PubChem CID: 57350944 IUPAC Name: aluminum;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]
PubChem CID | 57350944 |
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CAS | 556-91-2 |
Molecular Weight (g/mol) | 246.327 |
MDL Number | MFCD00008801 |
SMILES | CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al] |
Synonym | aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1 |
IUPAC Name | aluminum;2-methylpropan-2-olate |
InChI Key | BXQSSDQHLWSBEX-UHFFFAOYSA-N |
Molecular Formula | C12H27AlO3-3 |
Butyric anhydride, 98%, Thermo Scientific Chemicals
CAS: 106-31-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009389 InChI Key: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC Name: butanoyl butanoate SMILES: CCCC(=O)OC(=O)CCC
PubChem CID | 7798 |
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CAS | 106-31-0 |
Molecular Weight (g/mol) | 158.20 |
MDL Number | MFCD00009389 |
SMILES | CCCC(=O)OC(=O)CCC |
Synonym | butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n |
IUPAC Name | butanoyl butanoate |
InChI Key | YHASWHZGWUONAO-UHFFFAOYSA-N |
Molecular Formula | C8H14O3 |
2,5-Hexanedione, 97%, Thermo Scientific Chemicals
CAS: 110-13-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00008792 InChI Key: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC Name: hexane-2,5-dione SMILES: CC(=O)CCC(=O)C
PubChem CID | 8035 |
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CAS | 110-13-4 |
Molecular Weight (g/mol) | 114.144 |
ChEBI | CHEBI:85014 |
MDL Number | MFCD00008792 |
SMILES | CC(=O)CCC(=O)C |
Synonym | 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane |
IUPAC Name | hexane-2,5-dione |
InChI Key | OJVAMHKKJGICOG-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
2-Hexanone, 98%, Thermo Scientific Chemicals
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 |
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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 |
Tin(IV) isopropoxide, 99% (metals basis), 10% w/v in isopropanol, Thermo Scientific Chemicals
CAS: 1184-61-8 Molecular Formula: C12H32O4Sn Molecular Weight (g/mol): 359.094 MDL Number: MFCD00145408 InChI Key: VUDAJANAMZGVOP-UHFFFAOYSA-N Synonym: tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate PubChem CID: 85354423 IUPAC Name: propan-2-ol;tin SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]
PubChem CID | 85354423 |
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CAS | 1184-61-8 |
Molecular Weight (g/mol) | 359.094 |
MDL Number | MFCD00145408 |
SMILES | CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn] |
Synonym | tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate |
IUPAC Name | propan-2-ol;tin |
InChI Key | VUDAJANAMZGVOP-UHFFFAOYSA-N |
Molecular Formula | C12H32O4Sn |
Gadolinium(III) isopropoxide, 99% (REO), Thermo Scientific Chemicals
CAS: 14532-05-9 Molecular Formula: C9H21GdO3 Molecular Weight (g/mol): 334.51 MDL Number: MFCD00144381 InChI Key: VJLSFXQJAXVOEQ-UHFFFAOYSA-N Synonym: gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate PubChem CID: 15047187 IUPAC Name: gadolinium(3+);propan-2-olate SMILES: [Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-]
PubChem CID | 15047187 |
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CAS | 14532-05-9 |
Molecular Weight (g/mol) | 334.51 |
MDL Number | MFCD00144381 |
SMILES | [Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-] |
Synonym | gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate |
IUPAC Name | gadolinium(3+);propan-2-olate |
InChI Key | VJLSFXQJAXVOEQ-UHFFFAOYSA-N |
Molecular Formula | C9H21GdO3 |
Divinyl sulfone, 97%, stab. with 0.05% hydroquinone, Thermo Scientific Chemicals
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 |
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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-Chlorobenzenesulfonyl chloride, 98%, Thermo Scientific Chemicals
CAS: 2888-06-4 Molecular Formula: C6H4Cl2O2S Molecular Weight (g/mol): 211.06 MDL Number: MFCD00051697 InChI Key: OINWZUJVEXUHCC-UHFFFAOYSA-N
CAS | 2888-06-4 |
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Molecular Weight (g/mol) | 211.06 |
MDL Number | MFCD00051697 |
InChI Key | OINWZUJVEXUHCC-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2O2S |
1,1-Cyclobutanedicarboxylic acid, 99%, Thermo Scientific Chemicals
CAS: 5445-51-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00001325 InChI Key: CCQPAEQGAVNNIA-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 PubChem CID: 2568 ChEBI: CHEBI:35691 IUPAC Name: cyclobutane-1,1-dicarboxylic acid SMILES: C1CC(C1)(C(=O)O)C(=O)O
PubChem CID | 2568 |
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CAS | 5445-51-2 |
Molecular Weight (g/mol) | 144.126 |
ChEBI | CHEBI:35691 |
MDL Number | MFCD00001325 |
SMILES | C1CC(C1)(C(=O)O)C(=O)O |
Synonym | 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 |
IUPAC Name | cyclobutane-1,1-dicarboxylic acid |
InChI Key | CCQPAEQGAVNNIA-UHFFFAOYSA-N |
Molecular Formula | C6H8O4 |
Di-n-butyl sebacate, 90+%, Thermo Scientific Chemicals
CAS: 109-43-3 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.466 MDL Number: MFCD00027218 InChI Key: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC Name: dibutyl decanedioate SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
PubChem CID | 7986 |
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CAS | 109-43-3 |
Molecular Weight (g/mol) | 314.466 |
MDL Number | MFCD00027218 |
SMILES | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
Synonym | dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs |
IUPAC Name | dibutyl decanedioate |
InChI Key | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
Molecular Formula | C18H34O4 |
Isovaleric anhydride, 95%, Thermo Scientific Chemicals
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 |
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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 |
Hexanoic anhydride, 98%, Thermo Scientific Chemicals
CAS: 2051-49-2 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00009509 InChI Key: PKHMTIRCAFTBDS-UHFFFAOYSA-N Synonym: hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride PubChem CID: 74918 IUPAC Name: hexanoyl hexanoate SMILES: CCCCCC(=O)OC(=O)CCCCC
PubChem CID | 74918 |
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CAS | 2051-49-2 |
Molecular Weight (g/mol) | 214.305 |
MDL Number | MFCD00009509 |
SMILES | CCCCCC(=O)OC(=O)CCCCC |
Synonym | hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride |
IUPAC Name | hexanoyl hexanoate |
InChI Key | PKHMTIRCAFTBDS-UHFFFAOYSA-N |
Molecular Formula | C12H22O3 |
2-Methylglutaric acid, 98%, Thermo Scientific Chemicals
CAS: 617-62-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00002661 InChI Key: AQYCMVICBNBXNA-UHFFFAOYSA-N Synonym: 2-methylglutaric acid,alpha-methylglutaric acid,pentanedioic acid, 2-methyl,glutaric acid, 2-methyl,2-methyl-glutaric acid,2-methylglutarate,.alpha.-methylglutaric acid,2-methyl glutaric acid,2-methyl-pentanedioic acid,2-methylpentanedioate PubChem CID: 12046 ChEBI: CHEBI:68567 IUPAC Name: 2-methylpentanedioic acid SMILES: CC(CCC(=O)O)C(=O)O
PubChem CID | 12046 |
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CAS | 617-62-9 |
Molecular Weight (g/mol) | 146.142 |
ChEBI | CHEBI:68567 |
MDL Number | MFCD00002661 |
SMILES | CC(CCC(=O)O)C(=O)O |
Synonym | 2-methylglutaric acid,alpha-methylglutaric acid,pentanedioic acid, 2-methyl,glutaric acid, 2-methyl,2-methyl-glutaric acid,2-methylglutarate,.alpha.-methylglutaric acid,2-methyl glutaric acid,2-methyl-pentanedioic acid,2-methylpentanedioate |
IUPAC Name | 2-methylpentanedioic acid |
InChI Key | AQYCMVICBNBXNA-UHFFFAOYSA-N |
Molecular Formula | C6H10O4 |