Organic oxides

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

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496 – 510 of 971 results

496

Diethyl 1,2-Cyclohexanedicarboxylate 95.0+%, TCI America™

CAS: 10138-59-7 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.288 MDL Number: MFCD00029449 InChI Key: ZTUZDYWYNQDJKR-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboxylic Acid Diethyl Ester PubChem CID: 24990 IUPAC Name: diethyl cyclohexane-1,2-dicarboxylate SMILES: CCOC(=O)C1CCCCC1C(=O)OCC

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PubChem CID	24990
CAS	10138-59-7
Molecular Weight (g/mol)	228.288
MDL Number	MFCD00029449
SMILES	CCOC(=O)C1CCCCC1C(=O)OCC
Synonym	1,2-Cyclohexanedicarboxylic Acid Diethyl Ester
IUPAC Name	diethyl cyclohexane-1,2-dicarboxylate
InChI Key	ZTUZDYWYNQDJKR-UHFFFAOYSA-N
Molecular Formula	C12H20O4

497

1,1-Cyclobutanedicarboxylic Acid 98.0+%, TCI America™

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

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PubChem CID	2568
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

498

1,4-Cyclohexanedicarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 1076-97-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001465 InChI Key: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC Name: cyclohexane-1,4-dicarboxylic acid SMILES: C1CC(CCC1C(=O)O)C(=O)O

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PubChem CID	14106
CAS	1076-97-7
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00001465
SMILES	C1CC(CCC1C(=O)O)C(=O)O
Synonym	1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane
IUPAC Name	cyclohexane-1,4-dicarboxylic acid
InChI Key	PXGZQGDTEZPERC-UHFFFAOYSA-N
Molecular Formula	C8H12O4

499

cis-1,4-Cyclohexanedicarboxylic Acid 90.0+%, TCI America™

CAS: 619-81-8 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00064950 InChI Key: PXGZQGDTEZPERC-UHFFFAOYSA-N PubChem CID: 14106 IUPAC Name: cyclohexane-1,4-dicarboxylic acid SMILES: C1CC(CCC1C(=O)O)C(=O)O

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PubChem CID	14106
CAS	619-81-8
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00064950
SMILES	C1CC(CCC1C(=O)O)C(=O)O
IUPAC Name	cyclohexane-1,4-dicarboxylic acid
InChI Key	PXGZQGDTEZPERC-UHFFFAOYSA-N
Molecular Formula	C8H12O4

500

Diisopropyl Sulfite 98.0+%, TCI America™

CAS: 4773-13-1 Molecular Formula: C6H14O3S Molecular Weight (g/mol): 166.24 MDL Number: MFCD06200838 InChI Key: IIKLEMKAKOISSP-UHFFFAOYSA-N PubChem CID: 536816 IUPAC Name: bis(propan-2-yl) sulfite SMILES: CC(C)OS(=O)OC(C)C

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PubChem CID	536816
CAS	4773-13-1
Molecular Weight (g/mol)	166.24
MDL Number	MFCD06200838
SMILES	CC(C)OS(=O)OC(C)C
IUPAC Name	bis(propan-2-yl) sulfite
InChI Key	IIKLEMKAKOISSP-UHFFFAOYSA-N
Molecular Formula	C6H14O3S

501

Diethyl trans-1,2-Cyclohexanedicarboxylate 98.0+%, TCI America™

CAS: 17351-22-3 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.288 InChI Key: ZTUZDYWYNQDJKR-NXEZZACHSA-N Synonym: trans-1,2-Cyclohexanedicarboxylic Acid Diethyl Ester PubChem CID: 44629905 IUPAC Name: diethyl (1R,2R)-cyclohexane-1,2-dicarboxylate SMILES: CCOC(=O)C1CCCCC1C(=O)OCC

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PubChem CID	44629905
CAS	17351-22-3
Molecular Weight (g/mol)	228.288
SMILES	CCOC(=O)C1CCCCC1C(=O)OCC
Synonym	trans-1,2-Cyclohexanedicarboxylic Acid Diethyl Ester
IUPAC Name	diethyl (1R,2R)-cyclohexane-1,2-dicarboxylate
InChI Key	ZTUZDYWYNQDJKR-NXEZZACHSA-N
Molecular Formula	C12H20O4

502

Diethyl cis-1,2-Cyclohexanedicarboxylate 98.0+%, TCI America™

CAS: 17351-07-4 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.288 MDL Number: MFCD03938293 InChI Key: ZTUZDYWYNQDJKR-AOOOYVTPSA-N Synonym: cis-1,2-Cyclohexanedicarboxylic Acid Diethyl Ester PubChem CID: 12281255 IUPAC Name: diethyl (1R,2S)-cyclohexane-1,2-dicarboxylate SMILES: CCOC(=O)C1CCCCC1C(=O)OCC

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Specifications

PubChem CID	12281255
CAS	17351-07-4
Molecular Weight (g/mol)	228.288
MDL Number	MFCD03938293
SMILES	CCOC(=O)C1CCCCC1C(=O)OCC
Synonym	cis-1,2-Cyclohexanedicarboxylic Acid Diethyl Ester
IUPAC Name	diethyl (1R,2S)-cyclohexane-1,2-dicarboxylate
InChI Key	ZTUZDYWYNQDJKR-AOOOYVTPSA-N
Molecular Formula	C12H20O4

503

Diethyl cis-4-Cyclohexene-1,2-dicarboxylate 98.0+%, TCI America™

CAS: 4841-85-4 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 InChI Key: OWVOHDKOANTMJU-AOOOYVTPSA-N Synonym: cis-4-Cyclohexene-1,2-dicarboxylic Acid Diethyl Ester PubChem CID: 11276195 IUPAC Name: diethyl (1S,2R)-cyclohex-4-ene-1,2-dicarboxylate SMILES: CCOC(=O)C1CC=CCC1C(=O)OCC

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Specifications

PubChem CID	11276195
CAS	4841-85-4
Molecular Weight (g/mol)	226.272
SMILES	CCOC(=O)C1CC=CCC1C(=O)OCC
Synonym	cis-4-Cyclohexene-1,2-dicarboxylic Acid Diethyl Ester
IUPAC Name	diethyl (1S,2R)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key	OWVOHDKOANTMJU-AOOOYVTPSA-N
Molecular Formula	C12H18O4

504

3,3'-Diaminobenzidine Tetrahydrochloride Hydrate 98.0+%, TCI America™

CAS: 868272-85-9 Molecular Formula: C12H18Cl4N4 Molecular Weight (g/mol): 360.10 MDL Number: MFCD08273058 InChI Key: KJDSORYAHBAGPP-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se PubChem CID: 23191111 IUPAC Name: [1,1'-biphenyl]-3,3',4,4'-tetramine tetrahydrochloride SMILES: Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1

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PubChem CID	23191111
CAS	868272-85-9
Molecular Weight (g/mol)	360.10
MDL Number	MFCD08273058
SMILES	Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
Synonym	3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se
IUPAC Name	[1,1'-biphenyl]-3,3',4,4'-tetramine tetrahydrochloride
InChI Key	KJDSORYAHBAGPP-UHFFFAOYSA-N
Molecular Formula	C12H18Cl4N4

505

Dibenzothiophene 5,5-Dioxide 98.0+%, TCI America™

CAS: 1016-05-3 Molecular Formula: C12H8O2S Molecular Weight (g/mol): 216.254 MDL Number: MFCD00004970 InChI Key: IKJFYINYNJYDTA-UHFFFAOYSA-N Synonym: dibenzothiophene sulfone,dibenzo b,d thiophene 5,5-dioxide,dibenzothiophene-5,5-dioxide,dibenzothiophene, 5,5-dioxide,dibenzothiophene dioxide,diphenylene sulfone,dbto2,dibenzothiophene s,s-dioxide,dibenzosulfolane,dbt-sulfone PubChem CID: 13908 IUPAC Name: dibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2(=O)=O

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PubChem CID	13908
CAS	1016-05-3
Molecular Weight (g/mol)	216.254
MDL Number	MFCD00004970
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3S2(=O)=O
Synonym	dibenzothiophene sulfone,dibenzo b,d thiophene 5,5-dioxide,dibenzothiophene-5,5-dioxide,dibenzothiophene, 5,5-dioxide,dibenzothiophene dioxide,diphenylene sulfone,dbto2,dibenzothiophene s,s-dioxide,dibenzosulfolane,dbt-sulfone
IUPAC Name	dibenzothiophene 5,5-dioxide
InChI Key	IKJFYINYNJYDTA-UHFFFAOYSA-N
Molecular Formula	C12H8O2S

506

2,2-Dimethylglutaric Acid 98.0+%, TCI America™

CAS: 681-57-2 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00004197 InChI Key: BTUDGPVTCYNYLK-UHFFFAOYSA-N Synonym: 2,2-dimethylglutaric acid,2,2-dimethylglutaricacid,unii-s46amq2g6c,pentanedioic acid, dimethyl,s46amq2g6c,glutaric acid, 2,2-dimethyl,.alpha.,.alpha.-dimethylglutaric acid,pentanedioic acid, 2,2-dimethyl,dimethylglutaric acid,dsstox_cid_1585 PubChem CID: 12681 ChEBI: CHEBI:68459 IUPAC Name: 2,2-dimethylpentanedioic acid SMILES: CC(C)(CCC(=O)O)C(=O)O

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PubChem CID	12681
CAS	681-57-2
Molecular Weight (g/mol)	160.169
ChEBI	CHEBI:68459
MDL Number	MFCD00004197
SMILES	CC(C)(CCC(=O)O)C(=O)O
Synonym	2,2-dimethylglutaric acid,2,2-dimethylglutaricacid,unii-s46amq2g6c,pentanedioic acid, dimethyl,s46amq2g6c,glutaric acid, 2,2-dimethyl,.alpha.,.alpha.-dimethylglutaric acid,pentanedioic acid, 2,2-dimethyl,dimethylglutaric acid,dsstox_cid_1585
IUPAC Name	2,2-dimethylpentanedioic acid
InChI Key	BTUDGPVTCYNYLK-UHFFFAOYSA-N
Molecular Formula	C7H12O4

507

cis-1,3-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 2305-31-9 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00134411 InChI Key: XBZSBBLNHFMTEB-OLQVQODUSA-N PubChem CID: 6432255 IUPAC Name: (1S,3R)-cyclohexane-1,3-dicarboxylic acid SMILES: C1CC(CC(C1)C(=O)O)C(=O)O

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PubChem CID	6432255
CAS	2305-31-9
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00134411
SMILES	C1CC(CC(C1)C(=O)O)C(=O)O
IUPAC Name	(1S,3R)-cyclohexane-1,3-dicarboxylic acid
InChI Key	XBZSBBLNHFMTEB-OLQVQODUSA-N
Molecular Formula	C8H12O4

508

1,1-Cyclopropanedicarboxylic Acid 98.0+%, TCI America™

CAS: 598-10-7 Molecular Formula: C5H4O4 Molecular Weight (g/mol): 128.08 MDL Number: MFCD00013727 InChI Key: FDKLLWKMYAMLIF-UHFFFAOYSA-L Synonym: 1,1-cyclopropanedicarboxylic acid,1,1-cyclopropanedicarboxylate,cyclopropane-1,1-dicarboxylicacid,cyclopropanedicarboxylic acid,vinaconic acid,cyclopropane, 3,vinyl-malonic acid,9ty,ethylenemalonic acid,acmc-209mfz PubChem CID: 69017 IUPAC Name: cyclopropane-1,1-dicarboxylate SMILES: [O-]C(=O)C1(CC1)C([O-])=O

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PubChem CID	69017
CAS	598-10-7
Molecular Weight (g/mol)	128.08
MDL Number	MFCD00013727
SMILES	[O-]C(=O)C1(CC1)C([O-])=O
Synonym	1,1-cyclopropanedicarboxylic acid,1,1-cyclopropanedicarboxylate,cyclopropane-1,1-dicarboxylicacid,cyclopropanedicarboxylic acid,vinaconic acid,cyclopropane, 3,vinyl-malonic acid,9ty,ethylenemalonic acid,acmc-209mfz
IUPAC Name	cyclopropane-1,1-dicarboxylate
InChI Key	FDKLLWKMYAMLIF-UHFFFAOYSA-L
Molecular Formula	C5H4O4

509

(1S,2S)-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 21963-41-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00151258,MFCD00001464 InChI Key: QSAWQNUELGIYBC-UHFFFAOYNA-N Synonym: 1s,2s-cyclohexane-1,2-dicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, trans,1,2-cyclohexanedicarboxylic acid, 1s,2s,1,2-cyclohexanedicarboxylicacid, 1s,2s,pubchem19269,trans-hexahydrophthalic acid,1alpha,2beta-cyclohexanedicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylicacid PubChem CID: 75315 IUPAC Name: cyclohexane-1,2-dicarboxylic acid SMILES: OC(=O)C1CCCCC1C(O)=O

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PubChem CID	75315
CAS	21963-41-7
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00151258,MFCD00001464
SMILES	OC(=O)C1CCCCC1C(O)=O
Synonym	1s,2s-cyclohexane-1,2-dicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, trans,1,2-cyclohexanedicarboxylic acid, 1s,2s,1,2-cyclohexanedicarboxylicacid, 1s,2s,pubchem19269,trans-hexahydrophthalic acid,1alpha,2beta-cyclohexanedicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylicacid
IUPAC Name	cyclohexane-1,2-dicarboxylic acid
InChI Key	QSAWQNUELGIYBC-UHFFFAOYNA-N
Molecular Formula	C8H12O4

510

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

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Specifications

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

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