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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166 – 180 of 554 results

166

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

167

Lumazine 99.0+%, TCI America™

CAS: 487-21-8 Molecular Formula: C6H4N4O2 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00066250 InChI Key: UYEUUXMDVNYCAM-UHFFFAOYSA-N Synonym: lumazine,2,4-pteridinediol,2,4-dihydroxypteridine,2,4 1h,3h-pteridinedione,pteridine-2,4-dione,lumazin,2,4 3h,8h-pteridinedione,pteridine-2,4 1h,3h-dione,pteridine-2,4-diol,unii-260mf9u4wc PubChem CID: 10250 ChEBI: CHEBI:16489 IUPAC Name: 1,2,3,4-tetrahydropteridine-2,4-dione SMILES: O=C1NC(=O)C2=NC=CN=C2N1

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Specifications

PubChem CID	10250
CAS	487-21-8
Molecular Weight (g/mol)	164.12
ChEBI	CHEBI:16489
MDL Number	MFCD00066250
SMILES	O=C1NC(=O)C2=NC=CN=C2N1
Synonym	lumazine,2,4-pteridinediol,2,4-dihydroxypteridine,2,4 1h,3h-pteridinedione,pteridine-2,4-dione,lumazin,2,4 3h,8h-pteridinedione,pteridine-2,4 1h,3h-dione,pteridine-2,4-diol,unii-260mf9u4wc
IUPAC Name	1,2,3,4-tetrahydropteridine-2,4-dione
InChI Key	UYEUUXMDVNYCAM-UHFFFAOYSA-N
Molecular Formula	C6H4N4O2

168

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

169

Benzylurea 98.0+%, TCI America™

CAS: 538-32-9 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007951 InChI Key: RJNJWHFSKNJCTB-UHFFFAOYSA-N Synonym: 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea PubChem CID: 10853 IUPAC Name: benzylurea SMILES: C1=CC=C(C=C1)CNC(=O)N

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Specifications

PubChem CID	10853
CAS	538-32-9
Molecular Weight (g/mol)	150.181
MDL Number	MFCD00007951
SMILES	C1=CC=C(C=C1)CNC(=O)N
Synonym	1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea
IUPAC Name	benzylurea
InChI Key	RJNJWHFSKNJCTB-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

170

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

CAS: 50893-36-2 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.574 MDL Number: MFCD00040523 InChI Key: YVRGKFXJZCTTRB-UHFFFAOYSA-N Synonym: 1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n PubChem CID: 162095 IUPAC Name: 1-chloroethyl ethyl carbonate SMILES: CCOC(=O)OC(C)Cl

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Specifications

PubChem CID	162095
CAS	50893-36-2
Molecular Weight (g/mol)	152.574
MDL Number	MFCD00040523
SMILES	CCOC(=O)OC(C)Cl
Synonym	1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n
IUPAC Name	1-chloroethyl ethyl carbonate
InChI Key	YVRGKFXJZCTTRB-UHFFFAOYSA-N
Molecular Formula	C5H9ClO3

171

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

172

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

173

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

174

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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Specifications

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

175

Methabenzthiazuron 98.0+%, TCI America™

CAS: 18691-97-9 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.28 MDL Number: MFCD00055498 InChI Key: RRVIAQKBTUQODI-UHFFFAOYSA-N Synonym: methabenzthiazuron,metabenzthiazuron,methbenzthiazuron,tribunil,preparation 5633,caswell no. 081b,1,3-dimethyl-3-2-benzothiazolyl urea,bayer 5633,urea, n-2-benzothiazolyl-n,n'-dimethyl,unii-82npf43p0x PubChem CID: 29216 ChEBI: CHEBI:6803 IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea SMILES: CNC(=O)N(C)C1=NC2=CC=CC=C2S1

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Specifications

PubChem CID	29216
CAS	18691-97-9
Molecular Weight (g/mol)	221.28
ChEBI	CHEBI:6803
MDL Number	MFCD00055498
SMILES	CNC(=O)N(C)C1=NC2=CC=CC=C2S1
Synonym	methabenzthiazuron,metabenzthiazuron,methbenzthiazuron,tribunil,preparation 5633,caswell no. 081b,1,3-dimethyl-3-2-benzothiazolyl urea,bayer 5633,urea, n-2-benzothiazolyl-n,n'-dimethyl,unii-82npf43p0x
IUPAC Name	1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea
InChI Key	RRVIAQKBTUQODI-UHFFFAOYSA-N
Molecular Formula	C10H11N3OS

176

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

177

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

178

1,3-Diethylurea 98.0+%, TCI America™

CAS: 623-76-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009028 InChI Key: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonym: n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea PubChem CID: 12194 IUPAC Name: 1,3-diethylurea SMILES: CCNC(=O)NCC

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Specifications

PubChem CID	12194
CAS	623-76-7
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00009028
SMILES	CCNC(=O)NCC
Synonym	n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea
IUPAC Name	1,3-diethylurea
InChI Key	ZWAVGZYKJNOTPX-UHFFFAOYSA-N
Molecular Formula	C5H12N2O

179

5-Amino-2-benzimidazolinone 98.0+%, TCI America™

CAS: 95-23-8 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 MDL Number: MFCD00053555 InChI Key: BCXSVFBDMPSKPT-UHFFFAOYSA-N PubChem CID: 66765 IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one SMILES: C1=CC2=C(C=C1N)NC(=O)N2

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Specifications

PubChem CID	66765
CAS	95-23-8
Molecular Weight (g/mol)	149.153
MDL Number	MFCD00053555
SMILES	C1=CC2=C(C=C1N)NC(=O)N2
IUPAC Name	5-amino-1,3-dihydrobenzimidazol-2-one
InChI Key	BCXSVFBDMPSKPT-UHFFFAOYSA-N
Molecular Formula	C7H7N3O

180

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

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