Organic oxides

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331 – 345 of 943 results

331

S-Sodium Ethanethiosulfonate 98.0+%, TCI America™

CAS: 31999-88-9 Molecular Formula: C2H6NaO2S2 Molecular Weight (g/mol): 149.178 InChI Key: KVMDVKDQQJYYKE-UHFFFAOYSA-N Synonym: Ethanethiosulfonic Acid S-Sodium Salt PubChem CID: 87590989 IUPAC Name: ethyl-hydroxy-oxo-sulfanylidene-$l^{6}-sulfane;sodium SMILES: CCS(=O)(=S)O.[Na]

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PubChem CID	87590989
CAS	31999-88-9
Molecular Weight (g/mol)	149.178
SMILES	CCS(=O)(=S)O.[Na]
Synonym	Ethanethiosulfonic Acid S-Sodium Salt
IUPAC Name	ethyl-hydroxy-oxo-sulfanylidene-$l^{6}-sulfane;sodium
InChI Key	KVMDVKDQQJYYKE-UHFFFAOYSA-N
Molecular Formula	C2H6NaO2S2

332

10-Nonadecanone 97.0+%, TCI America™

CAS: 504-57-4 Molecular Formula: C19H38O Molecular Weight (g/mol): 282.51 MDL Number: MFCD00009584 InChI Key: YUPOCHDBBHTUBJ-UHFFFAOYSA-N Synonym: Caprinone, Dinonyl Ketone PubChem CID: 10441 IUPAC Name: nonadecan-10-one SMILES: CCCCCCCCCC(=O)CCCCCCCCC

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Specifications

PubChem CID	10441
CAS	504-57-4
Molecular Weight (g/mol)	282.51
MDL Number	MFCD00009584
SMILES	CCCCCCCCCC(=O)CCCCCCCCC
Synonym	Caprinone, Dinonyl Ketone
IUPAC Name	nonadecan-10-one
InChI Key	YUPOCHDBBHTUBJ-UHFFFAOYSA-N
Molecular Formula	C19H38O

333

5-Dodecanone 97.0+%, TCI America™

CAS: 19780-10-0 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00015290 InChI Key: DOXYUCZSYSEALW-UHFFFAOYSA-N Synonym: Butyl Heptyl Ketone PubChem CID: 29771 IUPAC Name: dodecan-5-one SMILES: CCCCCCCC(=O)CCCC

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PubChem CID	29771
CAS	19780-10-0
Molecular Weight (g/mol)	184.32
MDL Number	MFCD00015290
SMILES	CCCCCCCC(=O)CCCC
Synonym	Butyl Heptyl Ketone
IUPAC Name	dodecan-5-one
InChI Key	DOXYUCZSYSEALW-UHFFFAOYSA-N
Molecular Formula	C12H24O

334

Ethylene Glycol Diacetate 97.0+%, TCI America™

CAS: 111-55-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008718 InChI Key: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC Name: 2-acetyloxyethyl acetate SMILES: CC(=O)OCCOC(=O)C

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PubChem CID	8121
CAS	111-55-7
Molecular Weight (g/mol)	146.142
MDL Number	MFCD00008718
SMILES	CC(=O)OCCOC(=O)C
Synonym	ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus
IUPAC Name	2-acetyloxyethyl acetate
InChI Key	JTXMVXSTHSMVQF-UHFFFAOYSA-N
Molecular Formula	C6H10O4

335

Pivalic Anhydride 98.0+%, TCI America™

CAS: 1538-75-6 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00008842 InChI Key: PGZVFRAEAAXREB-UHFFFAOYSA-N Synonym: pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride PubChem CID: 15234 IUPAC Name: 2,2-dimethylpropanoyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC(=O)C(C)(C)C

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PubChem CID	15234
CAS	1538-75-6
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00008842
SMILES	CC(C)(C)C(=O)OC(=O)C(C)(C)C
Synonym	pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride
IUPAC Name	2,2-dimethylpropanoyl 2,2-dimethylpropanoate
InChI Key	PGZVFRAEAAXREB-UHFFFAOYSA-N
Molecular Formula	C10H18O3

336

Diallyl Adipate, TCI America™

CAS: 2998-04-1 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00039826 InChI Key: FPODCVUTIPDRTE-UHFFFAOYSA-N Synonym: Adipic Acid Diallyl Ester PubChem CID: 18139 IUPAC Name: bis(prop-2-enyl) hexanedioate SMILES: C=CCOC(=O)CCCCC(=O)OCC=C

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PubChem CID	18139
CAS	2998-04-1
Molecular Weight (g/mol)	226.27
MDL Number	MFCD00039826
SMILES	C=CCOC(=O)CCCCC(=O)OCC=C
Synonym	Adipic Acid Diallyl Ester
IUPAC Name	bis(prop-2-enyl) hexanedioate
InChI Key	FPODCVUTIPDRTE-UHFFFAOYSA-N
Molecular Formula	C12H18O4

337

2-Pentanone 99.0+%, TCI America™

CAS: 107-87-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00009400 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

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PubChem CID	7895
CAS	107-87-9
Molecular Weight (g/mol)	86.134
ChEBI	CHEBI:16472
MDL Number	MFCD00009400
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

338

Diethyl Suberate 98.0+%, TCI America™

CAS: 2050-23-9 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.30 MDL Number: MFCD00009217 InChI Key: PEUGOJXLBSIJQS-UHFFFAOYSA-N Synonym: diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester PubChem CID: 16301 IUPAC Name: 1,8-diethyl octanedioate SMILES: CCOC(=O)CCCCCCC(=O)OCC

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PubChem CID	16301
CAS	2050-23-9
Molecular Weight (g/mol)	230.30
MDL Number	MFCD00009217
SMILES	CCOC(=O)CCCCCCC(=O)OCC
Synonym	diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester
IUPAC Name	1,8-diethyl octanedioate
InChI Key	PEUGOJXLBSIJQS-UHFFFAOYSA-N
Molecular Formula	C12H22O4

339

1,2-Benzenedisulfonic Imide 98.0+%, TCI America™

CAS: 4482-01-3 Molecular Formula: C6H5NO4S2 Molecular Weight (g/mol): 219.23 MDL Number: MFCD07779379 InChI Key: QRWQFOHBHHIZKG-UHFFFAOYSA-N Synonym: o-Benzenedisulfonimide, 1,3,2-Benzodithiazole 1,1,3,3-Tetraoxide PubChem CID: 10500043 IUPAC Name: 1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide SMILES: C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O

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Specifications

PubChem CID	10500043
CAS	4482-01-3
Molecular Weight (g/mol)	219.23
MDL Number	MFCD07779379
SMILES	C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O
Synonym	o-Benzenedisulfonimide, 1,3,2-Benzodithiazole 1,1,3,3-Tetraoxide
IUPAC Name	1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
InChI Key	QRWQFOHBHHIZKG-UHFFFAOYSA-N
Molecular Formula	C6H5NO4S2

340

3-Hexanone 98.0+%, TCI America™

CAS: 589-38-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00009402 InChI Key: PFCHFHIRKBAQGU-UHFFFAOYSA-N Synonym: 3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl PubChem CID: 11509 IUPAC Name: hexan-3-one SMILES: CCCC(=O)CC

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Specifications

PubChem CID	11509
CAS	589-38-8
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00009402
SMILES	CCCC(=O)CC
Synonym	3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl
IUPAC Name	hexan-3-one
InChI Key	PFCHFHIRKBAQGU-UHFFFAOYSA-N
Molecular Formula	C6H12O

341

3-Methylsulfolane 98.0+%, TCI America™

CAS: 872-93-5 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00005487 InChI Key: CMJLMPKFQPJDKP-UHFFFAOYSA-N Synonym: 3-methylsulfolane,3-methyl sulfolane,3-methyltetrahydrothiophene 1,1-dioxide,thiophene, tetrahydro-3-methyl-, 1,1-dioxide,acmc-209qjh,3-methylthiolane-1,1-dione,3-methylthiacyclopentane 1,1-dioxide,3-methyl-2,4-dihydrothiophene 1,1-dioxide,thiophene,tetrahydro-3-methyl-, 1,1-dioxide,1,1-dioxo-1??-thiolan-3-yl methyl PubChem CID: 79119 IUPAC Name: 3-methylthiolane 1,1-dioxide SMILES: CC1CCS(=O)(=O)C1

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Specifications

PubChem CID	79119
CAS	872-93-5
Molecular Weight (g/mol)	134.193
MDL Number	MFCD00005487
SMILES	CC1CCS(=O)(=O)C1
Synonym	3-methylsulfolane,3-methyl sulfolane,3-methyltetrahydrothiophene 1,1-dioxide,thiophene, tetrahydro-3-methyl-, 1,1-dioxide,acmc-209qjh,3-methylthiolane-1,1-dione,3-methylthiacyclopentane 1,1-dioxide,3-methyl-2,4-dihydrothiophene 1,1-dioxide,thiophene,tetrahydro-3-methyl-, 1,1-dioxide,1,1-dioxo-1??-thiolan-3-yl methyl
IUPAC Name	3-methylthiolane 1,1-dioxide
InChI Key	CMJLMPKFQPJDKP-UHFFFAOYSA-N
Molecular Formula	C5H10O2S

342

Dipropyl Adipate 98.0+%, TCI America™

CAS: 106-19-4 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00048696 InChI Key: NKOUWLLFHNBUDW-UHFFFAOYSA-N Synonym: Adipic Acid Dipropyl Ester PubChem CID: 7790 IUPAC Name: dipropyl hexanedioate SMILES: CCCOC(=O)CCCCC(=O)OCCC

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PubChem CID	7790
CAS	106-19-4
Molecular Weight (g/mol)	230.304
MDL Number	MFCD00048696
SMILES	CCCOC(=O)CCCCC(=O)OCCC
Synonym	Adipic Acid Dipropyl Ester
IUPAC Name	dipropyl hexanedioate
InChI Key	NKOUWLLFHNBUDW-UHFFFAOYSA-N
Molecular Formula	C12H22O4

343

Dibenzyl Adipate 95.0+%, TCI America™

CAS: 2451-84-5 Molecular Formula: C20H22O4 Molecular Weight (g/mol): 326.392 MDL Number: MFCD00059667 InChI Key: AEUORZZHALJMBM-UHFFFAOYSA-N Synonym: Adipic Acid Dibenzyl Ester PubChem CID: 75561 IUPAC Name: dibenzyl hexanedioate SMILES: C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	75561
CAS	2451-84-5
Molecular Weight (g/mol)	326.392
MDL Number	MFCD00059667
SMILES	C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2
Synonym	Adipic Acid Dibenzyl Ester
IUPAC Name	dibenzyl hexanedioate
InChI Key	AEUORZZHALJMBM-UHFFFAOYSA-N
Molecular Formula	C20H22O4

344

Dipropyl Sulfite 99.0+%, TCI America™

CAS: 623-98-3 Molecular Formula: C6H14O3S Molecular Weight (g/mol): 166.235 MDL Number: MFCD00059404 InChI Key: MAIQPVFXODAAIG-UHFFFAOYSA-N Synonym: di-n-propyl sulfite,di-n-propyl sulphite,sulfurous acid, dipropyl ester,dipropyl sulphite,dipropylsulfite,di-n-propylsulfit,sulfurous acid dipropyl ester,sulphurous acid dipropyl ester,dipropyl ester of sulfurous acid PubChem CID: 136434 IUPAC Name: dipropyl sulfite SMILES: CCCOS(=O)OCCC

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PubChem CID	136434
CAS	623-98-3
Molecular Weight (g/mol)	166.235
MDL Number	MFCD00059404
SMILES	CCCOS(=O)OCCC
Synonym	di-n-propyl sulfite,di-n-propyl sulphite,sulfurous acid, dipropyl ester,dipropyl sulphite,dipropylsulfite,di-n-propylsulfit,sulfurous acid dipropyl ester,sulphurous acid dipropyl ester,dipropyl ester of sulfurous acid
IUPAC Name	dipropyl sulfite
InChI Key	MAIQPVFXODAAIG-UHFFFAOYSA-N
Molecular Formula	C6H14O3S

345

2-Ethylbutyraldehyde 98.0+%, TCI America™

CAS: 97-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00006985 InChI Key: UNNGUFMVYQJGTD-UHFFFAOYSA-N Synonym: 2-ethylbutyraldehyde,butanal, 2-ethyl,diethylacetaldehyde,3-formylpentane,2-ethylbutyric aldehyde,butyraldehyde, 2-ethyl,alpha-ethylbutanal,2-ethylbutyric aledhyde,ethyl butyraldehyde,aldehyde 2-ethylbutyrique PubChem CID: 7359 IUPAC Name: 2-ethylbutanal SMILES: CCC(CC)C=O

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PubChem CID	7359
CAS	97-96-1
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00006985
SMILES	CCC(CC)C=O
Synonym	2-ethylbutyraldehyde,butanal, 2-ethyl,diethylacetaldehyde,3-formylpentane,2-ethylbutyric aldehyde,butyraldehyde, 2-ethyl,alpha-ethylbutanal,2-ethylbutyric aledhyde,ethyl butyraldehyde,aldehyde 2-ethylbutyrique
IUPAC Name	2-ethylbutanal
InChI Key	UNNGUFMVYQJGTD-UHFFFAOYSA-N
Molecular Formula	C6H12O

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