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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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Keyword Search:
1 – 15 of 169 results
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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

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
2

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

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
3
Promotions Available

Urea (Certified ACS), 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

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
4

Di-n-butyl carbonate

CAS: 542-52-9 Molecular Formula: C9H18O3 Molecular Weight (g/mol): 174.24 InChI Key: QLVWOKQMDLQXNN-UHFFFAOYSA-N IUPAC Name: dibutyl carbonate SMILES: CCCCOC(=O)OCCCC

CAS 542-52-9
Molecular Weight (g/mol) 174.24
SMILES CCCCOC(=O)OCCCC
IUPAC Name dibutyl carbonate
InChI Key QLVWOKQMDLQXNN-UHFFFAOYSA-N
Molecular Formula C9H18O3
5

MilliporeSigma™ Urea, OmniPur™, Calbiochem™,

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

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
6

Propylene carbonate, 99.5%, anhydrous, AcroSeal™

CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

PubChem CID 7924
CAS 108-32-7
Molecular Weight (g/mol) 102.09
MDL Number MFCD00005385,MFCD00798264,MFCD00798265
SMILES CC1COC(=O)O1
Synonym propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate
IUPAC Name 4-methyl-1,3-dioxolan-2-one
InChI Key RUOJZAUFBMNUDX-UHFFFAOYNA-N
Molecular Formula C4H6O3
7

Dimethyl carbonate, 99+%, Extra Dry, AcroSeal™

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

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
8

Bis(4-nitrophenyl) carbonate, 97%

CAS: 5070-13-3 Molecular Formula: C13H8N2O7 Molecular Weight (g/mol): 304.21 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-]

PubChem CID 78756
CAS 5070-13-3
Molecular Weight (g/mol) 304.21
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
9

Thermo Scientific Chemicals Urea, 99.5%, for molecular biology, DNAse, RNAse and Protease free

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 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

PubChem CID 1176
CAS 57-13-6
Molecular Weight (g/mol) 60.06
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
10

Urea, 98+%

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

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
11

Diethyl carbonate, 99%, anhydrous, AcroSeal™

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

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
12

4-(Hydroxymethyl)-1,3-dioxolan-2-one, 90%

CAS: 931-40-8 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00085561 InChI Key: JFMGYULNQJPJCY-UHFFFAOYNA-N Synonym: 4-hydroxymethyl-1,3-dioxolan-2-one,glycerol carbonate,hydroxymethyl dioxolanone,glycerol 1,2-carbonate,1,3-dioxolan-2-one, 4-hydroxymethyl,1,3-dioxolan-2-one,4-hydroxymethyl,glycerin carbonate,glycerol1,2-carbonate,4-hydroxymethyl-1,3-dioxolan-2-on PubChem CID: 97944 IUPAC Name: 4-(hydroxymethyl)-1,3-dioxolan-2-one SMILES: OCC1COC(=O)O1

PubChem CID 97944
CAS 931-40-8
Molecular Weight (g/mol) 118.09
MDL Number MFCD00085561
SMILES OCC1COC(=O)O1
Synonym 4-hydroxymethyl-1,3-dioxolan-2-one,glycerol carbonate,hydroxymethyl dioxolanone,glycerol 1,2-carbonate,1,3-dioxolan-2-one, 4-hydroxymethyl,1,3-dioxolan-2-one,4-hydroxymethyl,glycerin carbonate,glycerol1,2-carbonate,4-hydroxymethyl-1,3-dioxolan-2-on
IUPAC Name 4-(hydroxymethyl)-1,3-dioxolan-2-one
InChI Key JFMGYULNQJPJCY-UHFFFAOYNA-N
Molecular Formula C4H6O4
13

1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one, 97%, Thermo Scientific Chemicals

CAS: 2147-83-3 Molecular Formula: C12H14N3O Molecular Weight (g/mol): 216.26 MDL Number: MFCD00044827 InChI Key: YFEOSTXFQCDCAR-UHFFFAOYSA-O Synonym: 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro PubChem CID: 75070 IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one SMILES: O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1

PubChem CID 75070
CAS 2147-83-3
Molecular Weight (g/mol) 216.26
MDL Number MFCD00044827
SMILES O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1
Synonym 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro
IUPAC Name 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one
InChI Key YFEOSTXFQCDCAR-UHFFFAOYSA-O
Molecular Formula C12H14N3O
14

1,1,3,3-Tetramethylurea, 99%

CAS: 632-22-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 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

PubChem CID 12437
CAS 632-22-4
Molecular Weight (g/mol) 116.16
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
15

Urea, 99.5%, for analysis

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 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

PubChem CID 1176
CAS 57-13-6
Molecular Weight (g/mol) 60.06
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