Organic carbonic acids and derivatives

Organic compounds that consist of two hydroxyl groups bonded to a central carbonyl group; includes compounds that are derived from organic carbonic acids.

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121 – 135 of 601 results

121

Propylene Carbonate 98.0+%, TCI America™

CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

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Specifications

PubChem CID	7924
CAS	108-32-7
Molecular Weight (g/mol)	102.09
MDL Number	MFCD00005385,MFCD00798264,MFCD00798265
SMILES	CC1COC(=O)O1
Synonym	propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate
IUPAC Name	4-methyl-1,3-dioxolan-2-one
InChI Key	RUOJZAUFBMNUDX-UHFFFAOYNA-N
Molecular Formula	C4H6O3

122

Ethylene Carbonate 99.0+%, TCI America™

CAS: 96-49-1 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.062 MDL Number: MFCD00005382 InChI Key: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 IUPAC Name: 1,3-dioxolan-2-one SMILES: C1COC(=O)O1

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Specifications

PubChem CID	7303
CAS	96-49-1
Molecular Weight (g/mol)	88.062
MDL Number	MFCD00005382
SMILES	C1COC(=O)O1
Synonym	ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec
IUPAC Name	1,3-dioxolan-2-one
InChI Key	KMTRUDSVKNLOMY-UHFFFAOYSA-N
Molecular Formula	C3H4O3

123

Tetramethylurea 98.0+%, TCI America™

CAS: 632-22-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00008319 InChI Key: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonym: tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea PubChem CID: 12437 ChEBI: CHEBI:84278 IUPAC Name: 1,1,3,3-tetramethylurea SMILES: CN(C)C(=O)N(C)C

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Specifications

PubChem CID	12437
CAS	632-22-4
Molecular Weight (g/mol)	116.164
ChEBI	CHEBI:84278
MDL Number	MFCD00008319
SMILES	CN(C)C(=O)N(C)C
Synonym	tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea
IUPAC Name	1,1,3,3-tetramethylurea
InChI Key	AVQQQNCBBIEMEU-UHFFFAOYSA-N
Molecular Formula	C5H12N2O

124

Urea 99.0+%, TCI America™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

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Specifications

PubChem CID	1176
CAS	57-13-6
Molecular Weight (g/mol)	60.056
ChEBI	CHEBI:48376
MDL Number	MFCD00008022
SMILES	C(=O)(N)N
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name	urea
InChI Key	XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula	CH4N2O

125

Allyl Ethyl Carbonate 97.0+%, TCI America™

CAS: 1469-70-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00049113 InChI Key: BGSFCOHRQUBESL-UHFFFAOYSA-N Synonym: Carbonic Acid Allyl Ethyl Ester PubChem CID: 137020 IUPAC Name: ethyl prop-2-enyl carbonate SMILES: CCOC(=O)OCC=C

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Specifications

PubChem CID	137020
CAS	1469-70-1
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00049113
SMILES	CCOC(=O)OCC=C
Synonym	Carbonic Acid Allyl Ethyl Ester
IUPAC Name	ethyl prop-2-enyl carbonate
InChI Key	BGSFCOHRQUBESL-UHFFFAOYSA-N
Molecular Formula	C6H10O3

126

1-(1,2,3,6-Tetrahydro-4-pyridyl)-2-benzimidazolinone 97.0+%, TCI America™

CAS: 2147-83-3 Molecular Formula: C12H14N3O Molecular Weight (g/mol): 216.26 MDL Number: MFCD00044827 InChI Key: YFEOSTXFQCDCAR-UHFFFAOYSA-O Synonym: 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro PubChem CID: 75070 IUPAC Name: 4-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)-1,2,3,6-tetrahydropyridin-1-ium SMILES: O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1

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Specifications

PubChem CID	75070
CAS	2147-83-3
Molecular Weight (g/mol)	216.26
MDL Number	MFCD00044827
SMILES	O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1
Synonym	1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro
IUPAC Name	4-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)-1,2,3,6-tetrahydropyridin-1-ium
InChI Key	YFEOSTXFQCDCAR-UHFFFAOYSA-O
Molecular Formula	C12H14N3O

127

Ethylurea 95.0+%, TCI America™

CAS: 625-52-5 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00007953 InChI Key: RYECOJGRJDOGPP-UHFFFAOYSA-N Synonym: 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff PubChem CID: 12254 IUPAC Name: ethylurea SMILES: CCNC(N)=O

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Specifications

PubChem CID	12254
CAS	625-52-5
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00007953
SMILES	CCNC(N)=O
Synonym	1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff
IUPAC Name	ethylurea
InChI Key	RYECOJGRJDOGPP-UHFFFAOYSA-N
Molecular Formula	C3H8N2O

128

1,3-Dicyclohexylurea 98.0+%, TCI America™

CAS: 2387-23-7 Molecular Formula: C13H24N2O Molecular Weight (g/mol): 224.348 MDL Number: MFCD00003829 InChI Key: ADFXKUOMJKEIND-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl PubChem CID: 4277 IUPAC Name: 1,3-dicyclohexylurea SMILES: C1CCC(CC1)NC(=O)NC2CCCCC2

Pricing & Availability
Specifications

PubChem CID	4277
CAS	2387-23-7
Molecular Weight (g/mol)	224.348
MDL Number	MFCD00003829
SMILES	C1CCC(CC1)NC(=O)NC2CCCCC2
Synonym	n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl
IUPAC Name	1,3-dicyclohexylurea
InChI Key	ADFXKUOMJKEIND-UHFFFAOYSA-N
Molecular Formula	C13H24N2O

129

6,7-Dimethoxyquinazoline-2,4-dione 98.0+%, TCI America™

CAS: 28888-44-0 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00023889 InChI Key: KWNQIIMVPSMYEM-UHFFFAOYSA-N Synonym: 6,7-dimethoxyquinazoline-2,4-dione,2,4-dihydroxy-6,7-dimethoxyquinazoline,6,7-dimethoxyquinazoline-2,4 1h,3h-dione,6,7-dimethoxyquinazoline-2,4-diol,6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione,6,7-dimethoxy-1h,3h-2,4-quinazolindione,2,4 1h,3h-quinazolinedione, 6,7-dimethoxy,6,7-dimethoxy-2,4-quinazolinedione,2,4-dihydroxy-6,7-dimethoxy quinazoline,6,7-dimethoxy-2,4-dihydroxy quinazoline PubChem CID: 120081 IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione SMILES: COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1

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Specifications

PubChem CID	120081
CAS	28888-44-0
Molecular Weight (g/mol)	222.20
MDL Number	MFCD00023889
SMILES	COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1
Synonym	6,7-dimethoxyquinazoline-2,4-dione,2,4-dihydroxy-6,7-dimethoxyquinazoline,6,7-dimethoxyquinazoline-2,4 1h,3h-dione,6,7-dimethoxyquinazoline-2,4-diol,6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione,6,7-dimethoxy-1h,3h-2,4-quinazolindione,2,4 1h,3h-quinazolinedione, 6,7-dimethoxy,6,7-dimethoxy-2,4-quinazolinedione,2,4-dihydroxy-6,7-dimethoxy quinazoline,6,7-dimethoxy-2,4-dihydroxy quinazoline
IUPAC Name	6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione
InChI Key	KWNQIIMVPSMYEM-UHFFFAOYSA-N
Molecular Formula	C10H10N2O4

130

4-Vinyl-1,3-dioxolan-2-one 98.0+%, TCI America™

CAS: 4427-96-7 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00143315 InChI Key: BJWMSGRKJIOCNR-UHFFFAOYSA-N Synonym: 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one PubChem CID: 2735038 IUPAC Name: 4-ethenyl-1,3-dioxolan-2-one SMILES: C=CC1COC(=O)O1

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Specifications

PubChem CID	2735038
CAS	4427-96-7
Molecular Weight (g/mol)	114.1
MDL Number	MFCD00143315
SMILES	C=CC1COC(=O)O1
Synonym	4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one
IUPAC Name	4-ethenyl-1,3-dioxolan-2-one
InChI Key	BJWMSGRKJIOCNR-UHFFFAOYSA-N
Molecular Formula	C5H6O3

131

5,6-Diaminobenzimidazolinone 95.0+%, TCI America™

CAS: 55621-49-3 Molecular Formula: C7H8N4O Molecular Weight (g/mol): 164.17 MDL Number: MFCD00994340 InChI Key: BRISYWKBJNSDPL-UHFFFAOYSA-N Synonym: 5,6-Diamino-2-hydroxybenzimidazole PubChem CID: 727371 IUPAC Name: 5,6-diamino-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: NC1=C(N)C=C2NC(=O)NC2=C1

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Specifications

PubChem CID	727371
CAS	55621-49-3
Molecular Weight (g/mol)	164.17
MDL Number	MFCD00994340
SMILES	NC1=C(N)C=C2NC(=O)NC2=C1
Synonym	5,6-Diamino-2-hydroxybenzimidazole
IUPAC Name	5,6-diamino-2,3-dihydro-1H-1,3-benzodiazol-2-one
InChI Key	BRISYWKBJNSDPL-UHFFFAOYSA-N
Molecular Formula	C7H8N4O

132

Tebuthiuron 98.0+%, TCI America™

CAS: 34014-18-1 Molecular Formula: C9H16N4OS Molecular Weight (g/mol): 228.314 MDL Number: MFCD00078732 InChI Key: HBPDKDSFLXWOAE-UHFFFAOYSA-N Synonym: tebuthiuron,spike,graslan,perflan,brulan,tiurolan,prefmid,tebulan,brush bullet,1-5-tert-butyl-1,3,4-thiadiazol-2-yl-1,3-dimethylurea PubChem CID: 5383 ChEBI: CHEBI:81745 IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea SMILES: CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC

Pricing & Availability
Specifications

PubChem CID	5383
CAS	34014-18-1
Molecular Weight (g/mol)	228.314
ChEBI	CHEBI:81745
MDL Number	MFCD00078732
SMILES	CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC
Synonym	tebuthiuron,spike,graslan,perflan,brulan,tiurolan,prefmid,tebulan,brush bullet,1-5-tert-butyl-1,3,4-thiadiazol-2-yl-1,3-dimethylurea
IUPAC Name	1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea
InChI Key	HBPDKDSFLXWOAE-UHFFFAOYSA-N
Molecular Formula	C9H16N4OS

133

Candesartan Cilexetil 98.0+%, TCI America™

CAS: 145040-37-5 Molecular Formula: C33H34N6O6 Molecular Weight (g/mol): 610.671 MDL Number: MFCD00871371 InChI Key: GHOSNRCGJFBJIB-UHFFFAOYSA-N Synonym: candesartan cilexetil,atacand,amias,parapres,kenzen,candesartan cilexetil usan,candesartan cilexitil,candesartan cilextil,chembl1014 PubChem CID: 2540 ChEBI: CHEBI:3348 IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)OC6CCCCC6

Pricing & Availability
Specifications

PubChem CID	2540
CAS	145040-37-5
Molecular Weight (g/mol)	610.671
ChEBI	CHEBI:3348
MDL Number	MFCD00871371
SMILES	CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)OC6CCCCC6
Synonym	candesartan cilexetil,atacand,amias,parapres,kenzen,candesartan cilexetil usan,candesartan cilexitil,candesartan cilextil,chembl1014
IUPAC Name	1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
InChI Key	GHOSNRCGJFBJIB-UHFFFAOYSA-N
Molecular Formula	C33H34N6O6

134

Benzyl 4-Nitrophenyl Carbonate 96.0+%, TCI America™

CAS: 13795-24-9 Molecular Formula: C14H11NO5 Molecular Weight (g/mol): 273.24 MDL Number: MFCD00007323 InChI Key: QIXRWIVDBZJDGD-UHFFFAOYSA-N Synonym: Carbonic Acid Benzyl 4-Nitrophenyl Ester PubChem CID: 83737 IUPAC Name: benzyl 4-nitrophenyl carbonate SMILES: [O-][N+](=O)C1=CC=C(OC(=O)OCC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	83737
CAS	13795-24-9
Molecular Weight (g/mol)	273.24
MDL Number	MFCD00007323
SMILES	[O-][N+](=O)C1=CC=C(OC(=O)OCC2=CC=CC=C2)C=C1
Synonym	Carbonic Acid Benzyl 4-Nitrophenyl Ester
IUPAC Name	benzyl 4-nitrophenyl carbonate
InChI Key	QIXRWIVDBZJDGD-UHFFFAOYSA-N
Molecular Formula	C14H11NO5

135

1-Chloroethyl Cyclohexyl Carbonate 98.0+%, TCI America™

CAS: 99464-83-2 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD04038149 InChI Key: ONZWFHWHTYZZLM-UHFFFAOYSA-N Synonym: Carbonic Acid 1-Chloroethyl Cyclohexyl Ester PubChem CID: 11229529 IUPAC Name: 1-chloroethyl cyclohexyl carbonate SMILES: CC(OC(=O)OC1CCCCC1)Cl

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Specifications

PubChem CID	11229529
CAS	99464-83-2
Molecular Weight (g/mol)	206.666
MDL Number	MFCD04038149
SMILES	CC(OC(=O)OC1CCCCC1)Cl
Synonym	Carbonic Acid 1-Chloroethyl Cyclohexyl Ester
IUPAC Name	1-chloroethyl cyclohexyl carbonate
InChI Key	ONZWFHWHTYZZLM-UHFFFAOYSA-N
Molecular Formula	C9H15ClO3

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