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Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.
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1

2-Pentanone, 99+%, purified by redistillation, AcroSeal™

CAS: 107-87-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

PubChem CID 7895
CAS 107-87-9
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:16472
SMILES CCCC(=O)C
Synonym 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
IUPAC Name pentan-2-one
InChI Key XNLICIUVMPYHGG-UHFFFAOYSA-N
Molecular Formula C5H10O
2

Ethylene Glycol Bis(3-mercaptopropionate) (Purified) 98.0+%, TCI America™

CAS: 22504-50-3 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00053520 InChI Key: HAQZWTGSNCDKTK-UHFFFAOYSA-N Synonym: Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate) PubChem CID: 89735 IUPAC Name: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate SMILES: C(CS)C(=O)OCCOC(=O)CCS

PubChem CID 89735
CAS 22504-50-3
Molecular Weight (g/mol) 238.316
MDL Number MFCD00053520
SMILES C(CS)C(=O)OCCOC(=O)CCS
Synonym Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate)
IUPAC Name 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate
InChI Key HAQZWTGSNCDKTK-UHFFFAOYSA-N
Molecular Formula C8H14O4S2
3

Ethylene Bis(thioglycolate) (Purified) 97.0+%, TCI America™

CAS: 123-81-9 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.26 MDL Number: MFCD00004875 InChI Key: PSYGHMBJXWRQFD-UHFFFAOYSA-N Synonym: glycol dimercaptoacetate,ethylene mercaptoacetate,gdma,ethylene glycol bisthioglycolate,ethylenebis thioglycolate,ethylene bis thioglycolate,glycol bis mercaptoacetate,ethylene bis mercaptoacetate,ethylene glycol bis mercaptoacetate,ethylene glycol bis thioglycolic ester PubChem CID: 61059 IUPAC Name: 2-[(2-sulfanylacetyl)oxy]ethyl 2-sulfanylacetate SMILES: SCC(=O)OCCOC(=O)CS

PubChem CID 61059
CAS 123-81-9
Molecular Weight (g/mol) 210.26
MDL Number MFCD00004875
SMILES SCC(=O)OCCOC(=O)CS
Synonym glycol dimercaptoacetate,ethylene mercaptoacetate,gdma,ethylene glycol bisthioglycolate,ethylenebis thioglycolate,ethylene bis thioglycolate,glycol bis mercaptoacetate,ethylene bis mercaptoacetate,ethylene glycol bis mercaptoacetate,ethylene glycol bis thioglycolic ester
IUPAC Name 2-[(2-sulfanylacetyl)oxy]ethyl 2-sulfanylacetate
InChI Key PSYGHMBJXWRQFD-UHFFFAOYSA-N
Molecular Formula C6H10O4S2
4

Glutaric Acid (ca. 50% in Water, ca. 4.3mol/L), TCI America™

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
5

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
6

S,S-Diphenylsulfilimine Monohydrate 98.0+%, TCI America™

CAS: 68837-61-6 Molecular Formula: C12H13NOS Molecular Weight (g/mol): 219.302 MDL Number: MFCD00001757 InChI Key: YLGYIQQZVOCMDO-UHFFFAOYSA-N PubChem CID: 11435938 IUPAC Name: imino(diphenyl)-$l^{4}-sulfane;hydrate SMILES: C1=CC=C(C=C1)S(=N)C2=CC=CC=C2.O

PubChem CID 11435938
CAS 68837-61-6
Molecular Weight (g/mol) 219.302
MDL Number MFCD00001757
SMILES C1=CC=C(C=C1)S(=N)C2=CC=CC=C2.O
IUPAC Name imino(diphenyl)-$l^{4}-sulfane;hydrate
InChI Key YLGYIQQZVOCMDO-UHFFFAOYSA-N
Molecular Formula C12H13NOS