Organic oxides

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

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421 – 435 of 971 results

421

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

422

2-Acetoxypropionic Acid 98.0+%, TCI America™

CAS: 535-17-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00674491 InChI Key: WTLNOANVTIKPEE-UHFFFAOYNA-N Synonym: O-Acetyllactic Acid PubChem CID: 79041 IUPAC Name: 2-(acetyloxy)propanoic acid SMILES: CC(OC(C)=O)C(O)=O

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Specifications

PubChem CID	79041
CAS	535-17-1
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00674491
SMILES	CC(OC(C)=O)C(O)=O
Synonym	O-Acetyllactic Acid
IUPAC Name	2-(acetyloxy)propanoic acid
InChI Key	WTLNOANVTIKPEE-UHFFFAOYNA-N
Molecular Formula	C5H8O4

423

Diethyl Adipate 99.0+%, TCI America™

CAS: 141-28-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00009215 InChI Key: VIZORQUEIQEFRT-UHFFFAOYSA-N Synonym: diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate PubChem CID: 8844 ChEBI: CHEBI:34697 IUPAC Name: diethyl hexanedioate SMILES: CCOC(=O)CCCCC(=O)OCC

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PubChem CID	8844
CAS	141-28-6
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:34697
MDL Number	MFCD00009215
SMILES	CCOC(=O)CCCCC(=O)OCC
Synonym	diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate
IUPAC Name	diethyl hexanedioate
InChI Key	VIZORQUEIQEFRT-UHFFFAOYSA-N
Molecular Formula	C10H18O4

424

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

425

(S)-(-)-tert-Butylsulfinamide 98.0+%, TCI America™

CAS: 343338-28-3 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.198 MDL Number: MFCD05861480 InChI Key: CESUXLKAADQNTB-ZETCQYMHSA-N Synonym: s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide PubChem CID: 11355477 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(=O)N

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Specifications

PubChem CID	11355477
CAS	343338-28-3
Molecular Weight (g/mol)	121.198
MDL Number	MFCD05861480
SMILES	CC(C)(C)S(=O)N
Synonym	s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-ZETCQYMHSA-N
Molecular Formula	C4H11NOS

426

Bis(vinylsulfonyl)methane 96.0+%, TCI America™

CAS: 3278-22-6 Molecular Formula: C5H8O4S2 Molecular Weight (g/mol): 196.24 MDL Number: MFCD03265421 InChI Key: IJHIIHORMWQZRQ-UHFFFAOYSA-N PubChem CID: 76764 IUPAC Name: (ethenesulfonyl)methanesulfonylethene SMILES: C=CS(=O)(=O)CS(=O)(=O)C=C

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Specifications

PubChem CID	76764
CAS	3278-22-6
Molecular Weight (g/mol)	196.24
MDL Number	MFCD03265421
SMILES	C=CS(=O)(=O)CS(=O)(=O)C=C
IUPAC Name	(ethenesulfonyl)methanesulfonylethene
InChI Key	IJHIIHORMWQZRQ-UHFFFAOYSA-N
Molecular Formula	C5H8O4S2

427

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

428

Bicyclo[2.2.2]octane-1,4-dicarboxylic Acid 98.0+%, TCI America™

CAS: 711-02-4 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00498000 InChI Key: KVOACUMJSXEJQT-UHFFFAOYSA-N PubChem CID: 607709 IUPAC Name: bicyclo[2.2.2]octane-1,4-dicarboxylic acid SMILES: C1CC2(CCC1(CC2)C(=O)O)C(=O)O

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Specifications

PubChem CID	607709
CAS	711-02-4
Molecular Weight (g/mol)	198.218
MDL Number	MFCD00498000
SMILES	C1CC2(CCC1(CC2)C(=O)O)C(=O)O
IUPAC Name	bicyclo[2.2.2]octane-1,4-dicarboxylic acid
InChI Key	KVOACUMJSXEJQT-UHFFFAOYSA-N
Molecular Formula	C10H14O4

429

1,3-Bis(vinylsulfonyl)-2-propanol 98.0+%, TCI America™

CAS: 67006-32-0 Molecular Formula: C7H12O5S2 Molecular Weight (g/mol): 240.288 MDL Number: MFCD00671498 InChI Key: SOBDFTUDYRPGJY-UHFFFAOYSA-N PubChem CID: 13684924 IUPAC Name: 1,3-bis(ethenylsulfonyl)propan-2-ol SMILES: C=CS(=O)(=O)CC(CS(=O)(=O)C=C)O

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Specifications

PubChem CID	13684924
CAS	67006-32-0
Molecular Weight (g/mol)	240.288
MDL Number	MFCD00671498
SMILES	C=CS(=O)(=O)CC(CS(=O)(=O)C=C)O
IUPAC Name	1,3-bis(ethenylsulfonyl)propan-2-ol
InChI Key	SOBDFTUDYRPGJY-UHFFFAOYSA-N
Molecular Formula	C7H12O5S2

430

Behenic Anhydride 97.0+%, TCI America™

CAS: 55726-23-3 Molecular Formula: C44H86O3 Molecular Weight (g/mol): 663.17 MDL Number: MFCD00010452 InChI Key: IJVLPVWXJLKHID-UHFFFAOYSA-N Synonym: Docosanoic Anhydride PubChem CID: 566696 IUPAC Name: docosanoyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	566696
CAS	55726-23-3
Molecular Weight (g/mol)	663.17
MDL Number	MFCD00010452
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Synonym	Docosanoic Anhydride
IUPAC Name	docosanoyl docosanoate
InChI Key	IJVLPVWXJLKHID-UHFFFAOYSA-N
Molecular Formula	C44H86O3

431

1,4-Diacetoxybutane 98.0+%, TCI America™

CAS: 628-67-1 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00014984 InChI Key: XUKSWKGOQKREON-UHFFFAOYSA-N Synonym: 1,4-diacetoxybutane,1,4-butanediol diacetate,tetramethylene diacetate,1,4-butanediol, diacetate,butylene glycol diacetate,tetramethylene acetate,1,4-butylene glycol diacetate,1,4-butanediol, 1,4-diacetate,butane-1,4-diol diacetate,1,4-butylene diacetate PubChem CID: 69410 ChEBI: CHEBI:87345 IUPAC Name: 4-acetyloxybutyl acetate SMILES: CC(=O)OCCCCOC(=O)C

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PubChem CID	69410
CAS	628-67-1
Molecular Weight (g/mol)	174.196
ChEBI	CHEBI:87345
MDL Number	MFCD00014984
SMILES	CC(=O)OCCCCOC(=O)C
Synonym	1,4-diacetoxybutane,1,4-butanediol diacetate,tetramethylene diacetate,1,4-butanediol, diacetate,butylene glycol diacetate,tetramethylene acetate,1,4-butylene glycol diacetate,1,4-butanediol, 1,4-diacetate,butane-1,4-diol diacetate,1,4-butylene diacetate
IUPAC Name	4-acetyloxybutyl acetate
InChI Key	XUKSWKGOQKREON-UHFFFAOYSA-N
Molecular Formula	C8H14O4

432

Ethyl Methyl Sulfone 98.0+%, TCI America™

CAS: 594-43-4 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00015543 InChI Key: YBJCDTIWNDBNTM-UHFFFAOYSA-N Synonym: Methylsulfonylethane PubChem CID: 79059 IUPAC Name: methanesulfonylethane SMILES: CCS(C)(=O)=O

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PubChem CID	79059
CAS	594-43-4
Molecular Weight (g/mol)	108.16
MDL Number	MFCD00015543
SMILES	CCS(C)(=O)=O
Synonym	Methylsulfonylethane
IUPAC Name	methanesulfonylethane
InChI Key	YBJCDTIWNDBNTM-UHFFFAOYSA-N
Molecular Formula	C3H8O2S

433

Ethyl 3-Acetoxyhexanoate 98.0+%, TCI America™

CAS: 21188-61-4 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00792508 InChI Key: UYBMIHNGXIOMAW-UHFFFAOYSA-N Synonym: 3-Acetoxyhexanoic Acid Ethyl Ester PubChem CID: 89464 IUPAC Name: ethyl 3-acetyloxyhexanoate SMILES: CCCC(CC(=O)OCC)OC(=O)C

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PubChem CID	89464
CAS	21188-61-4
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00792508
SMILES	CCCC(CC(=O)OCC)OC(=O)C
Synonym	3-Acetoxyhexanoic Acid Ethyl Ester
IUPAC Name	ethyl 3-acetyloxyhexanoate
InChI Key	UYBMIHNGXIOMAW-UHFFFAOYSA-N
Molecular Formula	C10H18O4

434

Diethyl Dipropylmalonate 97.0+%, TCI America™

CAS: 6065-63-0 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00026840 InChI Key: NNDOHYGFLASMFR-UHFFFAOYSA-N PubChem CID: 80168 IUPAC Name: diethyl 2,2-dipropylpropanedioate SMILES: CCCC(CCC)(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	80168
CAS	6065-63-0
Molecular Weight (g/mol)	244.331
MDL Number	MFCD00026840
SMILES	CCCC(CCC)(C(=O)OCC)C(=O)OCC
IUPAC Name	diethyl 2,2-dipropylpropanedioate
InChI Key	NNDOHYGFLASMFR-UHFFFAOYSA-N
Molecular Formula	C13H24O4

435

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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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

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