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 Formule moléculaire: CH4N2O Poids moléculaire (g/mol): 60.056 Numéro MDL: MFCD00008022 Clé InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonyme: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate CID PubChem: 1176 ChEBI: CHEBI:48376 Nom IUPAC: urea SMILES: C(=O)(N)N

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Poids moléculaire (g/mol)	60.056
Synonyme	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
Numéro MDL	MFCD00008022
CAS	57-13-6
CID PubChem	1176
ChEBI	CHEBI:48376
Nom IUPAC	urea
Clé InChI	XSQUKJJJFZCRTK-UHFFFAOYSA-N
SMILES	C(=O)(N)N
Formule moléculaire	CH4N2O

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

CAS: 57-13-6 Formule moléculaire: CH4N2O Poids moléculaire (g/mol): 60.056 Clé InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonyme: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate CID PubChem: 1176 ChEBI: CHEBI:48376 Nom IUPAC: urea SMILES: C(=O)(N)N

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Poids moléculaire (g/mol)	60.056
Synonyme	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
CAS	57-13-6
CID PubChem	1176
ChEBI	CHEBI:48376
Nom IUPAC	urea
Clé InChI	XSQUKJJJFZCRTK-UHFFFAOYSA-N
SMILES	C(=O)(N)N
Formule moléculaire	CH4N2O

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Poids moléculaire (g/mol)	60.056
Synonyme	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
Numéro MDL	MFCD00008022
CAS	57-13-6
CID PubChem	1176
ChEBI	CHEBI:48376
Nom IUPAC	urea
Clé InChI	XSQUKJJJFZCRTK-UHFFFAOYSA-N
SMILES	C(=O)(N)N
Formule moléculaire	CH4N2O

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

CAS: 140-95-4 Formule moléculaire: C3H8N2O3 Poids moléculaire (g/mol): 120.11 Numéro MDL: MFCD00014414 Clé InChI: QUBQYFYWUJJAAK-UHFFFAOYSA-N Synonyme: 1,3-bis hydroxymethyl urea,dimethylolurea,oxymethurea,n,n'-dimethylolurea,methural,carbamol,caurite,metural,urofix,protesine dmu CID PubChem: 8827 Nom IUPAC: 1,3-bis(hydroxymethyl)urea SMILES: OCNC(=O)NCO

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Poids moléculaire (g/mol)	120.11
Synonyme	1,3-bis hydroxymethyl urea,dimethylolurea,oxymethurea,n,n'-dimethylolurea,methural,carbamol,caurite,metural,urofix,protesine dmu
Numéro MDL	MFCD00014414
CAS	140-95-4
CID PubChem	8827
Nom IUPAC	1,3-bis(hydroxymethyl)urea
Clé InChI	QUBQYFYWUJJAAK-UHFFFAOYSA-N
SMILES	OCNC(=O)NCO
Formule moléculaire	C3H8N2O3

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

CAS: 7226-23-5 Formule moléculaire: C6H12N2O Poids moléculaire (g/mol): 128.175 Numéro MDL: MFCD00006550 Clé InChI: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81646 Nom IUPAC: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C

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Poids moléculaire (g/mol)	128.175
Synonyme	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
Numéro MDL	MFCD00006550
CAS	7226-23-5
CID PubChem	81646
Nom IUPAC	1,3-dimethyl-1,3-diazinan-2-one
Clé InChI	GUVUOGQBMYCBQP-UHFFFAOYSA-N
SMILES	CN1CCCN(C1=O)C
Formule moléculaire	C6H12N2O

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

CAS: 124-43-6 Formule moléculaire: CH₆N₂O₃ Poids moléculaire (g/mol): 94.07 Clé InChI: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonyme: urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid CID PubChem: 31294 ChEBI: CHEBI:75178 Nom IUPAC: hydrogen peroxide;urea SMILES: C(=O)(N)N.OO

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Poids moléculaire (g/mol)	94.07
Synonyme	urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid
CAS	124-43-6
CID PubChem	31294
ChEBI	CHEBI:75178
Nom IUPAC	hydrogen peroxide;urea
Clé InChI	AQLJVWUFPCUVLO-UHFFFAOYSA-N
SMILES	C(=O)(N)N.OO
Formule moléculaire	CH₆N₂O₃

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

CAS: 7226-23-5 Formule moléculaire: C₆H₁₂N₂O Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00006550 Clé InChI: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81646 Nom IUPAC: 1,3-dimethyl-1,3-diazinan-2-one SMILES: CN1CCCN(C1=O)C

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Poids moléculaire (g/mol)	128.17
Synonyme	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
Numéro MDL	MFCD00006550
CAS	7226-23-5
CID PubChem	81646
Nom IUPAC	1,3-dimethyl-1,3-diazinan-2-one
Clé InChI	GUVUOGQBMYCBQP-UHFFFAOYSA-N
SMILES	CN1CCCN(C1=O)C
Formule moléculaire	C₆H₁₂N₂O

Dibenzyl carbonate, 98%

CAS: 3459-92-5 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.27 Numéro MDL: MFCD00014436 Clé InChI: PIZLBWGMERQCOC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77002 Nom IUPAC: dibenzyl carbonate SMILES: O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1

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Poids moléculaire (g/mol)	242.27
Synonyme	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
Numéro MDL	MFCD00014436
CAS	3459-92-5
CID PubChem	77002
Nom IUPAC	dibenzyl carbonate
Clé InChI	PIZLBWGMERQCOC-UHFFFAOYSA-N
SMILES	O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1
Formule moléculaire	C15H14O3

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

CAS: 56044-12-3 Formule moléculaire: C8H5ClN2O4S Poids moléculaire (g/mol): 260.648 Numéro MDL: MFCD07186482 Clé InChI: LEFXQSDJQGOMPS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3162025 Nom IUPAC: 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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Poids moléculaire (g/mol)	260.648
Synonyme	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
Numéro MDL	MFCD07186482
CAS	56044-12-3
CID PubChem	3162025
Nom IUPAC	2,4-dioxo-1H-quinazoline-6-sulfonyl chloride
Clé InChI	LEFXQSDJQGOMPS-UHFFFAOYSA-N
SMILES	C1=CC2=C(C=C1S(=O)(=O)Cl)C(=O)NC(=O)N2
Formule moléculaire	C8H5ClN2O4S

5-Nitro-2-benzimidazolinone, 99%

CAS: 93-84-5 Formule moléculaire: C7H5N3O3 Poids moléculaire (g/mol): 179.14 Numéro MDL: MFCD00220274 Clé InChI: DLJZIPVEVJOKHB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3725611 SMILES: [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1

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Poids moléculaire (g/mol)	179.14
Synonyme	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
Numéro MDL	MFCD00220274
CAS	93-84-5
CID PubChem	3725611
Clé InChI	DLJZIPVEVJOKHB-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC=C2NC(=O)NC2=C1
Formule moléculaire	C7H5N3O3

7-Methyl lumazine

CAS: 13401-38-2 Formule moléculaire: C7H6N4O2 Poids moléculaire (g/mol): 178.15 Numéro MDL: MFCD19688352 Clé InChI: WIXGFZWEUAUYGB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5374589 Nom IUPAC: 7-methyl-1H-pteridine-2,4-dione SMILES: CC1=CN=C2C(=O)NC(=O)NC2=N1

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Poids moléculaire (g/mol)	178.15
Synonyme	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
Numéro MDL	MFCD19688352
CAS	13401-38-2
CID PubChem	5374589
Nom IUPAC	7-methyl-1H-pteridine-2,4-dione
Clé InChI	WIXGFZWEUAUYGB-UHFFFAOYSA-N
SMILES	CC1=CN=C2C(=O)NC(=O)NC2=N1
Formule moléculaire	C7H6N4O2

Vinylene carbonate, 97+%, stab. with BHT

CAS: 872-36-6 Formule moléculaire: C3H2O3 Poids moléculaire (g/mol): 86.05 Numéro MDL: MFCD00005380 Clé InChI: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13385 Nom IUPAC: 1,3-dioxol-2-one SMILES: O=C1OC=CO1

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Poids moléculaire (g/mol)	86.05
Synonyme	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
Numéro MDL	MFCD00005380
CAS	872-36-6
CID PubChem	13385
Nom IUPAC	1,3-dioxol-2-one
Clé InChI	VAYTZRYEBVHVLE-UHFFFAOYSA-N
SMILES	O=C1OC=CO1
Formule moléculaire	C3H2O3

Diethyl carbonate, 99%

CAS: 105-58-8 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.13 Numéro MDL: MFCD00009107 Clé InChI: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonyme: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co CID PubChem: 7766 Nom IUPAC: diethyl carbonate SMILES: CCOC(=O)OCC

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Poids moléculaire (g/mol)	118.13
Synonyme	ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co
Numéro MDL	MFCD00009107
CAS	105-58-8
CID PubChem	7766
Nom IUPAC	diethyl carbonate
Clé InChI	OIFBSDVPJOWBCH-UHFFFAOYSA-N
SMILES	CCOC(=O)OCC
Formule moléculaire	C5H10O3

Dimethyl carbonate, 99%

CAS: 616-38-6 Formule moléculaire: C3H6O3 Poids moléculaire (g/mol): 90.08 Numéro MDL: MFCD00008420 Clé InChI: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12021 ChEBI: CHEBI:36596 Nom IUPAC: dimethyl carbonate SMILES: COC(=O)OC

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Poids moléculaire (g/mol)	90.08
Synonyme	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
Numéro MDL	MFCD00008420
CAS	616-38-6
CID PubChem	12021
ChEBI	CHEBI:36596
Nom IUPAC	dimethyl carbonate
Clé InChI	IEJIGPNLZYLLBP-UHFFFAOYSA-N
SMILES	COC(=O)OC
Formule moléculaire	C3H6O3

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

CAS: 80841-78-7 Formule moléculaire: C5H5ClO3 Poids moléculaire (g/mol): 148.542 Numéro MDL: MFCD07787494 Clé InChI: QCLFSYYUWPUWQR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9855518 Nom IUPAC: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one SMILES: CC1=C(OC(=O)O1)CCl

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Poids moléculaire (g/mol)	148.542
Synonyme	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
Numéro MDL	MFCD07787494
CAS	80841-78-7
CID PubChem	9855518
Nom IUPAC	4-(chloromethyl)-5-methyl-1,3-dioxol-2-one
Clé InChI	QCLFSYYUWPUWQR-UHFFFAOYSA-N
SMILES	CC1=C(OC(=O)O1)CCl
Formule moléculaire	C5H5ClO3

Organic carbonic acids and derivatives

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