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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1,3-Bis(hydroxymethyl)urea, tech. 90%

CAS: 140-95-4 Molecular Formula: C3H8N2O3 Molecular Weight (g/mol): 120.11 MDL Number: MFCD00014414 InChI Key: QUBQYFYWUJJAAK-UHFFFAOYSA-N Synonym: 1,3-bis hydroxymethyl urea,dimethylolurea,oxymethurea,n,n'-dimethylolurea,methural,carbamol,caurite,metural,urofix,protesine dmu PubChem CID: 8827 IUPAC Name: 1,3-bis(hydroxymethyl)urea SMILES: OCNC(=O)NCO

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PubChem CID	8827
CAS	140-95-4
Molecular Weight (g/mol)	120.11
MDL Number	MFCD00014414
SMILES	OCNC(=O)NCO
Synonym	1,3-bis hydroxymethyl urea,dimethylolurea,oxymethurea,n,n'-dimethylolurea,methural,carbamol,caurite,metural,urofix,protesine dmu
IUPAC Name	1,3-bis(hydroxymethyl)urea
InChI Key	QUBQYFYWUJJAAK-UHFFFAOYSA-N
Molecular Formula	C3H8N2O3

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Urea, Crystal, ACS, 99.0-100.5%, Spectrum™ Chemical

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N IUPAC Name: urea SMILES: NC(N)=O

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CAS	57-13-6
Molecular Weight (g/mol)	60.06
SMILES	NC(N)=O
IUPAC Name	urea
InChI Key	XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula	CH4N2O

Urea, U.S.P., J.T. Baker™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 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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PubChem CID	1176
CAS	57-13-6
Molecular Weight (g/mol)	60.056
ChEBI	CHEBI:48376
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

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5-Nitro-2-benzimidazolinone, 99%

CAS: 93-84-5 Molecular Formula: C7H5N3O3 Molecular Weight (g/mol): 179.14 MDL Number: MFCD00220274 InChI Key: DLJZIPVEVJOKHB-UHFFFAOYSA-N Synonym: 5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one PubChem CID: 3725611 SMILES: [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1

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PubChem CID	3725611
CAS	93-84-5
Molecular Weight (g/mol)	179.14
MDL Number	MFCD00220274
SMILES	[O-][N+](=O)C1=CC=C2NC(=O)NC2=C1
Synonym	5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one
InChI Key	DLJZIPVEVJOKHB-UHFFFAOYSA-N
Molecular Formula	C7H5N3O3

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Urea, BiotechGrade, 99-100.5%, Spectrum™ Chemical

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N IUPAC Name: urea SMILES: NC(N)=O

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CAS	57-13-6
Molecular Weight (g/mol)	60.06
SMILES	NC(N)=O
IUPAC Name	urea
InChI Key	XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula	CH4N2O

Urea, (Crystalline/Reagent Grade), MP Biomedicals

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PubChem CID	1176
CAS	57-13-6
Molecular Weight (g/mol)	60.056
ChEBI	CHEBI:48376
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

7-Methyl lumazine

CAS: 13401-38-2 Molecular Formula: C7H6N4O2 Molecular Weight (g/mol): 178.15 MDL Number: MFCD19688352 InChI Key: WIXGFZWEUAUYGB-UHFFFAOYSA-N Synonym: 7-methyl lumazine,7-methyllumazine,7-methyllumizine,lumazine, 7-methyl,7-methylpteridine-2,4 1h,3h-dione,7-methylpteridine-2,4-diol,2,4 1h,3h-pteridinedione, 7-methyl,7-methyl-1,3-dihydropteridine-2,4-dione,7-methyl-pteridine-2,4-diol,methyllumazin isomerengemisch PubChem CID: 5374589 IUPAC Name: 7-methyl-1H-pteridine-2,4-dione SMILES: CC1=CN=C2C(=O)NC(=O)NC2=N1

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PubChem CID	5374589
CAS	13401-38-2
Molecular Weight (g/mol)	178.15
MDL Number	MFCD19688352
SMILES	CC1=CN=C2C(=O)NC(=O)NC2=N1
Synonym	7-methyl lumazine,7-methyllumazine,7-methyllumizine,lumazine, 7-methyl,7-methylpteridine-2,4 1h,3h-dione,7-methylpteridine-2,4-diol,2,4 1h,3h-pteridinedione, 7-methyl,7-methyl-1,3-dihydropteridine-2,4-dione,7-methyl-pteridine-2,4-diol,methyllumazin isomerengemisch
IUPAC Name	7-methyl-1H-pteridine-2,4-dione
InChI Key	WIXGFZWEUAUYGB-UHFFFAOYSA-N
Molecular Formula	C7H6N4O2

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N,N'-Dicyclohexylurea, 98%

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

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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

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Vinylene carbonate, 97+%, stab. with BHT

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: 1,3-dioxol-2-one SMILES: O=C1OC=CO1

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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	1,3-dioxol-2-one
InChI Key	VAYTZRYEBVHVLE-UHFFFAOYSA-N
Molecular Formula	C3H2O3

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Benzoyleneurea, 98%

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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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

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4-Vinyl-1,3-dioxolan-2-one, 99%

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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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

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Dibenzyl carbonate, 98%

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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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

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5-Methoxy-2-benzimidazolinone, 98%

CAS: 2080-75-3 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00051946 InChI Key: AUPLVAKFTYFHTA-UHFFFAOYSA-N Synonym: 5-methoxy-2-benzimidazolinone,5-methoxy-1h-benzo d imidazol-2 3h-one,2-hydroxy-5-methoxybenzimidazole,5-methoxy-2-hydroxybenzimidazole,2h-benzimidazol-2-one, 1,3-dihydro-5-methoxy,5-methoxy-benzimidazolin-2-one,5-methoxy-1,3-dihydro-benzoimidazol-2-one,5-methoxy-1h-1,3-benzodiazol-2-ol,1,3-dihydro-5-methoxy-2h-benzimidazol-2-one,1,3-dihydro-5-methoxy-2h-benzimidazole-2-one PubChem CID: 591101 IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazol-2-one SMILES: COC1=CC2=C(C=C1)NC(=O)N2

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PubChem CID	591101
CAS	2080-75-3
Molecular Weight (g/mol)	164.164
MDL Number	MFCD00051946
SMILES	COC1=CC2=C(C=C1)NC(=O)N2
Synonym	5-methoxy-2-benzimidazolinone,5-methoxy-1h-benzo d imidazol-2 3h-one,2-hydroxy-5-methoxybenzimidazole,5-methoxy-2-hydroxybenzimidazole,2h-benzimidazol-2-one, 1,3-dihydro-5-methoxy,5-methoxy-benzimidazolin-2-one,5-methoxy-1,3-dihydro-benzoimidazol-2-one,5-methoxy-1h-1,3-benzodiazol-2-ol,1,3-dihydro-5-methoxy-2h-benzimidazol-2-one,1,3-dihydro-5-methoxy-2h-benzimidazole-2-one
IUPAC Name	5-methoxy-1,3-dihydrobenzimidazol-2-one
InChI Key	AUPLVAKFTYFHTA-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

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N-Nitroso-N-methylurea, Spectrum™ Chemical

CAS: 684-93-5

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CAS	684-93-5

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Bis(2-methylallyl) carbonate, 97%, Thermo Scientific™

CAS: 64057-79-0 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00008598 InChI Key: SKCUYCAPQSWGBP-UHFFFAOYSA-N Synonym: dimethallyl carbonate,bis 2-methylallyl carbonate,bis methallyl carbonate,bis 2-methyl-2-propenyl carbonate,2-propen-1-ol, 2-methyl-, carbonate 2:1,2-methyl-2-propen-1-ol carbonate 2:1,2-propen-1-ol, 2-methyl-, 1,1'-carbonate,carbonic acid, bis 2-methylallyl ester,bis 2-methylprop-2-en-1-yl carbonate,acmc-1biju PubChem CID: 47083 IUPAC Name: bis(2-methylprop-2-enyl) carbonate SMILES: CC(=C)COC(=O)OCC(C)=C

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PubChem CID	47083
CAS	64057-79-0
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00008598
SMILES	CC(=C)COC(=O)OCC(C)=C
Synonym	dimethallyl carbonate,bis 2-methylallyl carbonate,bis methallyl carbonate,bis 2-methyl-2-propenyl carbonate,2-propen-1-ol, 2-methyl-, carbonate 2:1,2-methyl-2-propen-1-ol carbonate 2:1,2-propen-1-ol, 2-methyl-, 1,1'-carbonate,carbonic acid, bis 2-methylallyl ester,bis 2-methylprop-2-en-1-yl carbonate,acmc-1biju
IUPAC Name	bis(2-methylprop-2-enyl) carbonate
InChI Key	SKCUYCAPQSWGBP-UHFFFAOYSA-N
Molecular Formula	C9H14O3

Organic carbonic acids and derivatives

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