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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Urea (USP), Fisher Chemical™

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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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

Urea (Colorless-to-White Crystals or Crystalline Powder/Mol. Biol.), Fisher BioReagents™

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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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

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

1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 98%

CAS: 7226-23-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00006550 InChI Key: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C

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PubChem CID	81646
CAS	7226-23-5
Molecular Weight (g/mol)	128.175
MDL Number	MFCD00006550
SMILES	CN1CCCN(C1=O)C
Synonym	1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine
IUPAC Name	1,3-dimethyl-1,3-diazinan-2-one
InChI Key	GUVUOGQBMYCBQP-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

Urea hydrogen peroxide, 1 g tablets, stabilized, contains 35 wt% H2O2

CAS: 124-43-6 Molecular Formula: CH₆N₂O₃ Molecular Weight (g/mol): 94.07 InChI Key: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonym: urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC Name: hydrogen peroxide;urea SMILES: C(=O)(N)N.OO

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PubChem CID	31294
CAS	124-43-6
Molecular Weight (g/mol)	94.07
ChEBI	CHEBI:75178
SMILES	C(=O)(N)N.OO
Synonym	urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid
IUPAC Name	hydrogen peroxide;urea
InChI Key	AQLJVWUFPCUVLO-UHFFFAOYSA-N
Molecular Formula	CH₆N₂O₃

1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 97%, pure

CAS: 7226-23-5 Molecular Formula: C₆H₁₂N₂O Molecular Weight (g/mol): 128.17 MDL Number: MFCD00006550 InChI Key: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C

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PubChem CID	81646
CAS	7226-23-5
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00006550
SMILES	CN1CCCN(C1=O)C
Synonym	1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine
IUPAC Name	1,3-dimethyl-1,3-diazinan-2-one
InChI Key	GUVUOGQBMYCBQP-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂N₂O

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

2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonyl chloride, 97%

CAS: 56044-12-3 Molecular Formula: C8H5ClN2O4S Molecular Weight (g/mol): 260.648 MDL Number: MFCD07186482 InChI Key: LEFXQSDJQGOMPS-UHFFFAOYSA-N Synonym: 2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonyl chloride,2,4-dioxo-1,3-dihydroquinazoline-6-sulfonyl chloride,6-chlorosulfonyl-1,3-dihydroquinazoline-2,4-dione,pubchem5532,acmc-209lqm,6-chlorosulfonylquinazoline-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfony PubChem CID: 3162025 IUPAC Name: 2,4-dioxo-1H-quinazoline-6-sulfonyl chloride SMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)C(=O)NC(=O)N2

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Specifications

PubChem CID	3162025
CAS	56044-12-3
Molecular Weight (g/mol)	260.648
MDL Number	MFCD07186482
SMILES	C1=CC2=C(C=C1S(=O)(=O)Cl)C(=O)NC(=O)N2
Synonym	2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonyl chloride,2,4-dioxo-1,3-dihydroquinazoline-6-sulfonyl chloride,6-chlorosulfonyl-1,3-dihydroquinazoline-2,4-dione,pubchem5532,acmc-209lqm,6-chlorosulfonylquinazoline-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfony
IUPAC Name	2,4-dioxo-1H-quinazoline-6-sulfonyl chloride
InChI Key	LEFXQSDJQGOMPS-UHFFFAOYSA-N
Molecular Formula	C8H5ClN2O4S

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

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

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

Diethyl carbonate, 99%

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

Dimethyl carbonate, 99%

CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC

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PubChem CID	12021
CAS	616-38-6
Molecular Weight (g/mol)	90.08
ChEBI	CHEBI:36596
MDL Number	MFCD00008420
SMILES	COC(=O)OC
Synonym	methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192
IUPAC Name	dimethyl carbonate
InChI Key	IEJIGPNLZYLLBP-UHFFFAOYSA-N
Molecular Formula	C3H6O3

4-Chloromethyl-5-methyl-2-oxo-1,3-dioxole, 97%

CAS: 80841-78-7 Molecular Formula: C5H5ClO3 Molecular Weight (g/mol): 148.542 MDL Number: MFCD07787494 InChI Key: QCLFSYYUWPUWQR-UHFFFAOYSA-N Synonym: 4-chloromethyl-5-methyl-1,3-dioxol-2-one,4-cloromethyl-5-methyl-1,3-dioxol-2-one,4-chloromethyl-5-methyl-1,3-dioxolen-2-one,1,3-dioxol-2-one, 4-chloromethyl-5-methyl,4-choromethyl-5-methyl-2-oxo-1,3-dioxole,4-chloromethyl-5-methyl-2h-1,3-dioxol-2-one,pubchem10542,acmc-209pk7,ksc490e4r,4-chloromethyl-5methyl-1,3-dioxol-2-one PubChem CID: 9855518 IUPAC Name: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one SMILES: CC1=C(OC(=O)O1)CCl

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Specifications

PubChem CID	9855518
CAS	80841-78-7
Molecular Weight (g/mol)	148.542
MDL Number	MFCD07787494
SMILES	CC1=C(OC(=O)O1)CCl
Synonym	4-chloromethyl-5-methyl-1,3-dioxol-2-one,4-cloromethyl-5-methyl-1,3-dioxol-2-one,4-chloromethyl-5-methyl-1,3-dioxolen-2-one,1,3-dioxol-2-one, 4-chloromethyl-5-methyl,4-choromethyl-5-methyl-2-oxo-1,3-dioxole,4-chloromethyl-5-methyl-2h-1,3-dioxol-2-one,pubchem10542,acmc-209pk7,ksc490e4r,4-chloromethyl-5methyl-1,3-dioxol-2-one
IUPAC Name	4-(chloromethyl)-5-methyl-1,3-dioxol-2-one
InChI Key	QCLFSYYUWPUWQR-UHFFFAOYSA-N
Molecular Formula	C5H5ClO3

Organic carbonic acids and derivatives

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