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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136 – 150 of 601 results

136

Cyclohexylurea 98.0+%, TCI America™

CAS: 698-90-8 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD00014286 InChI Key: WUESWDIHTKHGQA-UHFFFAOYSA-N Synonym: 1-cyclohexylurea,urea, cyclohexyl,n-cyclohexylurea,n-cyclohexlurea,cyclohexyl urea,amino-n-cyclohexylamide,cyclohexyl-urea,monocyclohexylurea,n'-cyclohexylurea,n'-cyclohexyl urea PubChem CID: 69684 IUPAC Name: cyclohexylurea SMILES: C1CCC(CC1)NC(=O)N

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PubChem CID	69684
CAS	698-90-8
Molecular Weight (g/mol)	142.202
MDL Number	MFCD00014286
SMILES	C1CCC(CC1)NC(=O)N
Synonym	1-cyclohexylurea,urea, cyclohexyl,n-cyclohexylurea,n-cyclohexlurea,cyclohexyl urea,amino-n-cyclohexylamide,cyclohexyl-urea,monocyclohexylurea,n'-cyclohexylurea,n'-cyclohexyl urea
IUPAC Name	cyclohexylurea
InChI Key	WUESWDIHTKHGQA-UHFFFAOYSA-N
Molecular Formula	C7H14N2O

137

Chloromethyl Isopropyl Carbonate 98.0+%, TCI America™

CAS: 35180-01-9 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.57 MDL Number: MFCD07375443 InChI Key: JHYNXXBAHWPABC-UHFFFAOYSA-N Synonym: Carbonic Acid Chloromethyl Isopropyl Ester PubChem CID: 14787051 IUPAC Name: chloromethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OCCl

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Specifications

PubChem CID	14787051
CAS	35180-01-9
Molecular Weight (g/mol)	152.57
MDL Number	MFCD07375443
SMILES	CC(C)OC(=O)OCCl
Synonym	Carbonic Acid Chloromethyl Isopropyl Ester
IUPAC Name	chloromethyl propan-2-yl carbonate
InChI Key	JHYNXXBAHWPABC-UHFFFAOYSA-N
Molecular Formula	C5H9ClO3

138

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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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

139

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

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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

140

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

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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

141

(S)-Propylene Carbonate 98.0+%, TCI America™

CAS: 51260-39-0 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798264 InChI Key: RUOJZAUFBMNUDX-VKHMYHEASA-N Synonym: (S)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 2734444 IUPAC Name: (4S)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

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Specifications

PubChem CID	2734444
CAS	51260-39-0
Molecular Weight (g/mol)	102.089
MDL Number	MFCD00798264
SMILES	CC1COC(=O)O1
Synonym	(S)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name	(4S)-4-methyl-1,3-dioxolan-2-one
InChI Key	RUOJZAUFBMNUDX-VKHMYHEASA-N
Molecular Formula	C4H6O3

142

2-Hydroxybenzimidazole 98.0+%, TCI America™

CAS: 615-16-7 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00127894 InChI Key: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one PubChem CID: 11985 IUPAC Name: 2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: O=C1NC2=CC=CC=C2N1

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Specifications

PubChem CID	11985
CAS	615-16-7
Molecular Weight (g/mol)	134.14
MDL Number	MFCD00127894
SMILES	O=C1NC2=CC=CC=C2N1
Synonym	2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one
IUPAC Name	2,3-dihydro-1H-1,3-benzodiazol-2-one
InChI Key	SILNNFMWIMZVEQ-UHFFFAOYSA-N
Molecular Formula	C7H6N2O

143

Domperidone 98.0+%, TCI America™

CAS: 57808-66-9 Molecular Formula: C22H24ClN5O2 Molecular Weight (g/mol): 425.917 MDL Number: MFCD00069256 InChI Key: FGXWKSZFVQUSTL-UHFFFAOYSA-N Synonym: domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm PubChem CID: 3151 ChEBI: CHEBI:31515 IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O

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Specifications

PubChem CID	3151
CAS	57808-66-9
Molecular Weight (g/mol)	425.917
ChEBI	CHEBI:31515
MDL Number	MFCD00069256
SMILES	C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
Synonym	domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm
IUPAC Name	6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
InChI Key	FGXWKSZFVQUSTL-UHFFFAOYSA-N
Molecular Formula	C22H24ClN5O2

144

Diethyl Carbonate 98.0+%, TCI America™

CAS: 105-58-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00009107 InChI Key: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co PubChem CID: 7766 IUPAC Name: diethyl carbonate SMILES: CCOC(=O)OCC

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PubChem CID	7766
CAS	105-58-8
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00009107
SMILES	CCOC(=O)OCC
Synonym	ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co
IUPAC Name	diethyl carbonate
InChI Key	OIFBSDVPJOWBCH-UHFFFAOYSA-N
Molecular Formula	C5H10O3

145

Allyl Methyl Carbonate 98.0+%, TCI America™

CAS: 35466-83-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00134545 InChI Key: YHLVIDQQTOMBGN-UHFFFAOYSA-N Synonym: allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa PubChem CID: 534788 IUPAC Name: methyl prop-2-enyl carbonate SMILES: COC(=O)OCC=C

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Specifications

PubChem CID	534788
CAS	35466-83-2
Molecular Weight (g/mol)	116.116
MDL Number	MFCD00134545
SMILES	COC(=O)OCC=C
Synonym	allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa
IUPAC Name	methyl prop-2-enyl carbonate
InChI Key	YHLVIDQQTOMBGN-UHFFFAOYSA-N
Molecular Formula	C5H8O3

146

1,1-Diethylurea 98.0+%, TCI America™

CAS: 634-95-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00007960 InChI Key: TUMNHQRORINJKE-UHFFFAOYSA-N Synonym: n,n-diethylurea,asym-diethylurea,urea, n,n-diethyl,diethylurea,urea, 1,1-diethyl,urea, diethyl,urea,n-diethyl,urea,1-diethyl,1,1-diethyl urea,acmc-1b3li PubChem CID: 12472 IUPAC Name: 1,1-diethylurea SMILES: CCN(CC)C(=O)N

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PubChem CID	12472
CAS	634-95-7
Molecular Weight (g/mol)	116.164
MDL Number	MFCD00007960
SMILES	CCN(CC)C(=O)N
Synonym	n,n-diethylurea,asym-diethylurea,urea, n,n-diethyl,diethylurea,urea, 1,1-diethyl,urea, diethyl,urea,n-diethyl,urea,1-diethyl,1,1-diethyl urea,acmc-1b3li
IUPAC Name	1,1-diethylurea
InChI Key	TUMNHQRORINJKE-UHFFFAOYSA-N
Molecular Formula	C5H12N2O

147

1,1,3,3-Tetraethylurea 99.0+%, TCI America™

CAS: 1187-03-7 Molecular Formula: C9H20N2O Molecular Weight (g/mol): 172.272 MDL Number: MFCD00042881 InChI Key: UWHSPZZUAYSGTB-UHFFFAOYSA-N Synonym: tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure PubChem CID: 14465 IUPAC Name: 1,1,3,3-tetraethylurea SMILES: CCN(CC)C(=O)N(CC)CC

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PubChem CID	14465
CAS	1187-03-7
Molecular Weight (g/mol)	172.272
MDL Number	MFCD00042881
SMILES	CCN(CC)C(=O)N(CC)CC
Synonym	tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure
IUPAC Name	1,1,3,3-tetraethylurea
InChI Key	UWHSPZZUAYSGTB-UHFFFAOYSA-N
Molecular Formula	C9H20N2O

148

Dibenzyl Carbonate 98.0+%, TCI America™

CAS: 3459-92-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00014436 InChI Key: PIZLBWGMERQCOC-UHFFFAOYSA-N Synonym: carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester PubChem CID: 77002 IUPAC Name: dibenzyl carbonate SMILES: O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1

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Specifications

PubChem CID	77002
CAS	3459-92-5
Molecular Weight (g/mol)	242.27
MDL Number	MFCD00014436
SMILES	O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym	carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester
IUPAC Name	dibenzyl carbonate
InChI Key	PIZLBWGMERQCOC-UHFFFAOYSA-N
Molecular Formula	C15H14O3

149

Lithium Trifluoro(trifluoromethyl)borate - Dimethyl Carbonate Complex 98.0+%, TCI America™

CAS: 1443685-69-5 Molecular Formula: C4H6BF6LiO3 Molecular Weight (g/mol): 233.829 InChI Key: ZGAWBZORCLPFJC-UHFFFAOYSA-N PubChem CID: 56973698 IUPAC Name: lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide SMILES: [Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC

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Specifications

PubChem CID	56973698
CAS	1443685-69-5
Molecular Weight (g/mol)	233.829
SMILES	[Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC
IUPAC Name	lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide
InChI Key	ZGAWBZORCLPFJC-UHFFFAOYSA-N
Molecular Formula	C4H6BF6LiO3

150

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

CAS: 4559-86-8 Molecular Formula: C17H36N2O Molecular Weight (g/mol): 284.488 MDL Number: MFCD00042901 InChI Key: SNDGLCYYBKJSOT-UHFFFAOYSA-N PubChem CID: 20691 IUPAC Name: 1,1,3,3-tetrabutylurea SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC

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Specifications

PubChem CID	20691
CAS	4559-86-8
Molecular Weight (g/mol)	284.488
MDL Number	MFCD00042901
SMILES	CCCCN(CCCC)C(=O)N(CCCC)CCCC
IUPAC Name	1,1,3,3-tetrabutylurea
InChI Key	SNDGLCYYBKJSOT-UHFFFAOYSA-N
Molecular Formula	C17H36N2O

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