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 607 results

121

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

122

Guaiacol Carbonate 98.0+%, TCI America™

CAS: 553-17-3 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00025723 InChI Key: ORUJFMPWKPVXLZ-UHFFFAOYSA-N Synonym: guaiacol carbonate,bis 2-methoxyphenyl carbonate,duotal,tussophob,guaiacyl carbonate,di-o-methoxyphenyl carbonate,bis-o-methoxyphenyl carbonate,carbonic acid bis 2-methoxyphenyl ester,guaiacol carbonic acid neutral ester,unii-q71xpq6r29 PubChem CID: 11104 IUPAC Name: bis(2-methoxyphenyl) carbonate SMILES: COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC

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Specifications

PubChem CID	11104
CAS	553-17-3
Molecular Weight (g/mol)	274.272
MDL Number	MFCD00025723
SMILES	COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC
Synonym	guaiacol carbonate,bis 2-methoxyphenyl carbonate,duotal,tussophob,guaiacyl carbonate,di-o-methoxyphenyl carbonate,bis-o-methoxyphenyl carbonate,carbonic acid bis 2-methoxyphenyl ester,guaiacol carbonic acid neutral ester,unii-q71xpq6r29
IUPAC Name	bis(2-methoxyphenyl) carbonate
InChI Key	ORUJFMPWKPVXLZ-UHFFFAOYSA-N
Molecular Formula	C15H14O5

123

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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Specifications

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

124

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

125

4-Chloro-1,3-dioxolan-2-one 95.0+%, TCI America™

CAS: 3967-54-2 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00005383 InChI Key: OYOKPDLAMOMTEE-UHFFFAOYSA-N Synonym: 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate PubChem CID: 98075 IUPAC Name: 4-chloro-1,3-dioxolan-2-one SMILES: C1C(OC(=O)O1)Cl

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Specifications

PubChem CID	98075
CAS	3967-54-2
Molecular Weight (g/mol)	122.504
MDL Number	MFCD00005383
SMILES	C1C(OC(=O)O1)Cl
Synonym	4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate
IUPAC Name	4-chloro-1,3-dioxolan-2-one
InChI Key	OYOKPDLAMOMTEE-UHFFFAOYSA-N
Molecular Formula	C3H3ClO3

126

Bis(4-nitrophenyl) Carbonate 98.0+%, TCI America™

CAS: 5070-13-3 Molecular Formula: C13H8N2O7 Molecular Weight (g/mol): 304.214 MDL Number: MFCD00007322 InChI Key: ACBQROXDOHKANW-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate PubChem CID: 78756 IUPAC Name: bis(4-nitrophenyl) carbonate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	78756
CAS	5070-13-3
Molecular Weight (g/mol)	304.214
MDL Number	MFCD00007322
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Synonym	bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate
IUPAC Name	bis(4-nitrophenyl) carbonate
InChI Key	ACBQROXDOHKANW-UHFFFAOYSA-N
Molecular Formula	C13H8N2O7

127

Bis(2,2,2-trifluoroethyl) Carbonate 98.0+%, TCI America™

CAS: 1513-87-7 Molecular Formula: C5H4F6O3 Molecular Weight (g/mol): 226.074 MDL Number: MFCD11857845 InChI Key: WLLOZRDOFANZMZ-UHFFFAOYSA-N Synonym: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester PubChem CID: 11447463 IUPAC Name: bis(2,2,2-trifluoroethyl) carbonate SMILES: C(C(F)(F)F)OC(=O)OCC(F)(F)F

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Specifications

PubChem CID	11447463
CAS	1513-87-7
Molecular Weight (g/mol)	226.074
MDL Number	MFCD11857845
SMILES	C(C(F)(F)F)OC(=O)OCC(F)(F)F
Synonym	Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester
IUPAC Name	bis(2,2,2-trifluoroethyl) carbonate
InChI Key	WLLOZRDOFANZMZ-UHFFFAOYSA-N
Molecular Formula	C5H4F6O3

128

Diethyl 2,5-Dioxahexanedioate 98.0+%, TCI America™

CAS: 35466-87-6 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.194 MDL Number: MFCD00460005 InChI Key: MYNUAGYBVSQRFN-UHFFFAOYSA-N Synonym: 2,5-Dioxahexanedioic Acid Diethyl Ester PubChem CID: 13172823 IUPAC Name: 2-ethoxycarbonyloxyethyl ethyl carbonate SMILES: CCOC(=O)OCCOC(=O)OCC

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Specifications

PubChem CID	13172823
CAS	35466-87-6
Molecular Weight (g/mol)	206.194
MDL Number	MFCD00460005
SMILES	CCOC(=O)OCCOC(=O)OCC
Synonym	2,5-Dioxahexanedioic Acid Diethyl Ester
IUPAC Name	2-ethoxycarbonyloxyethyl ethyl carbonate
InChI Key	MYNUAGYBVSQRFN-UHFFFAOYSA-N
Molecular Formula	C8H14O6

129

Benzoyleneurea 98.0+%, TCI America™

CAS: 86-96-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00006699 InChI Key: SDQJTWBNWQABLE-UHFFFAOYSA-N Synonym: benzoyleneurea,quinazoline-2,4 1h,3h-dione,2,4 1h,3h-quinazolinedione,quinazoline-2,4-diol,2,4-dihydroxyquinazoline,quinazolinedione,benzouracil,quinazoline-2,4-dione,urea, benzoylene,1,2,3,4-tetrahydroquinazoline-2,4-dione PubChem CID: 64048 IUPAC Name: 1H-quinazoline-2,4-dione SMILES: C1=CC=C2C(=C1)C(=O)NC(=O)N2

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Specifications

PubChem CID	64048
CAS	86-96-4
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00006699
SMILES	C1=CC=C2C(=C1)C(=O)NC(=O)N2
Synonym	benzoyleneurea,quinazoline-2,4 1h,3h-dione,2,4 1h,3h-quinazolinedione,quinazoline-2,4-diol,2,4-dihydroxyquinazoline,quinazolinedione,benzouracil,quinazoline-2,4-dione,urea, benzoylene,1,2,3,4-tetrahydroquinazoline-2,4-dione
IUPAC Name	1H-quinazoline-2,4-dione
InChI Key	SDQJTWBNWQABLE-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

130

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

CAS: 16606-55-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798265 InChI Key: RUOJZAUFBMNUDX-GSVOUGTGSA-N Synonym: (R)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 641813 IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

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Specifications

PubChem CID	641813
CAS	16606-55-6
Molecular Weight (g/mol)	102.089
MDL Number	MFCD00798265
SMILES	CC1COC(=O)O1
Synonym	(R)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name	(4R)-4-methyl-1,3-dioxolan-2-one
InChI Key	RUOJZAUFBMNUDX-GSVOUGTGSA-N
Molecular Formula	C4H6O3

131

Benzyl Phenyl Carbonate 95.0+%, TCI America™

CAS: 28170-07-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD07784341 InChI Key: SNGLYCMNDNOLOF-UHFFFAOYSA-N Synonym: Carbonic Acid Benzyl Phenyl Ester PubChem CID: 11183772 IUPAC Name: benzyl phenyl carbonate SMILES: C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2

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Specifications

PubChem CID	11183772
CAS	28170-07-2
Molecular Weight (g/mol)	228.247
MDL Number	MFCD07784341
SMILES	C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2
Synonym	Carbonic Acid Benzyl Phenyl Ester
IUPAC Name	benzyl phenyl carbonate
InChI Key	SNGLYCMNDNOLOF-UHFFFAOYSA-N
Molecular Formula	C14H12O3

132

2-Propynylurea 98.0+%, TCI America™

CAS: 5221-62-5 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00052817 InChI Key: LJPYJRMMPVFEKR-UHFFFAOYSA-N Synonym: 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea PubChem CID: 2777182 IUPAC Name: prop-2-ynylurea SMILES: C#CCNC(=O)N

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PubChem CID	2777182
CAS	5221-62-5
Molecular Weight (g/mol)	98.105
MDL Number	MFCD00052817
SMILES	C#CCNC(=O)N
Synonym	1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea
IUPAC Name	prop-2-ynylurea
InChI Key	LJPYJRMMPVFEKR-UHFFFAOYSA-N
Molecular Formula	C4H6N2O

133

Vinylene Carbonate (stabilized with BHT) 98.0+%, TCI America™

CAS: 872-36-6 Molecular Formula: C3H2O3 Molecular Weight (g/mol): 86.05 MDL Number: MFCD00005380 InChI Key: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 PubChem CID: 13385 IUPAC Name: 2H-1,3-dioxol-2-one SMILES: O=C1OC=CO1

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Specifications

PubChem CID	13385
CAS	872-36-6
Molecular Weight (g/mol)	86.05
MDL Number	MFCD00005380
SMILES	O=C1OC=CO1
Synonym	vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3
IUPAC Name	2H-1,3-dioxol-2-one
InChI Key	VAYTZRYEBVHVLE-UHFFFAOYSA-N
Molecular Formula	C3H2O3

134

Di-2-pyridyl Carbonate 98.0+%, TCI America™

CAS: 1659-31-0 Molecular Formula: C11H8N2O3 Molecular Weight (g/mol): 216.20 MDL Number: MFCD00191407 InChI Key: GCSAXWHQFYOIFE-UHFFFAOYSA-N Synonym: Carbonic Acid Di-2-pyridyl Ester PubChem CID: 2757370 IUPAC Name: bis(pyridin-2-yl) carbonate SMILES: O=C(OC1=CC=CC=N1)OC1=CC=CC=N1

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Specifications

PubChem CID	2757370
CAS	1659-31-0
Molecular Weight (g/mol)	216.20
MDL Number	MFCD00191407
SMILES	O=C(OC1=CC=CC=N1)OC1=CC=CC=N1
Synonym	Carbonic Acid Di-2-pyridyl Ester
IUPAC Name	bis(pyridin-2-yl) carbonate
InChI Key	GCSAXWHQFYOIFE-UHFFFAOYSA-N
Molecular Formula	C11H8N2O3

135

Butyl 4-Carboxyphenyl Carbonate 98.0+%, TCI America™

CAS: 14180-12-2 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD00060074 InChI Key: GNBKEARJFHTJMV-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Butyl Carbonate PubChem CID: 586595 IUPAC Name: 4-butoxycarbonyloxybenzoic acid SMILES: CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	586595
CAS	14180-12-2
Molecular Weight (g/mol)	238.239
MDL Number	MFCD00060074
SMILES	CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
Synonym	4-Carboxyphenyl Butyl Carbonate
IUPAC Name	4-butoxycarbonyloxybenzoic acid
InChI Key	GNBKEARJFHTJMV-UHFFFAOYSA-N
Molecular Formula	C12H14O5

Organic carbonic acids and derivatives

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