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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 45 results
1

Urea, ≥99.5%, Molecular Biology Grade, Ultrapure

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

EDGE
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
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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

EDGE
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
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Urea, 98%, extra pure, pearls

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

EDGE
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
4

Propylene carbonate, 99.5%

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

EDGE
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
5

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

EDGE
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
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Urea, 99%, ACS reagent

CAS: 57-13-6 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
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
7
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Vinylene carbonate, 98%, stabilized

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 SMILES: O=C1OC=CO1

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
InChI Key VAYTZRYEBVHVLE-UHFFFAOYSA-N
Molecular Formula C3H2O3
8
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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
9
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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
10
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Aminoguanidine bicarbonate, 98.5%

CAS: 2582-30-1 Molecular Formula: CH6N4·H2CO3 Molecular Weight (g/mol): 136.11 InChI Key: OTXHZHQQWQTQMW-UHFFFAOYSA-N Synonym: aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate PubChem CID: 164944 IUPAC Name: 2-aminoguanidine;carbonic acid SMILES: C(=NN)(N)N.C(=O)(O)O

PubChem CID 164944
CAS 2582-30-1
Molecular Weight (g/mol) 136.11
SMILES C(=NN)(N)N.C(=O)(O)O
Synonym aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate
IUPAC Name 2-aminoguanidine;carbonic acid
InChI Key OTXHZHQQWQTQMW-UHFFFAOYSA-N
Molecular Formula CH6N4·H2CO3
11

Allyl methyl carbonate, 98%

CAS: 35466-83-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00134545 InChI Key: YHLVIDQQTOMBGN-UHFFFAOYSA-N Synonym: allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa PubChem CID: 534788 IUPAC Name: methyl prop-2-enyl carbonate SMILES: COC(=O)OCC=C

PubChem CID 534788
CAS 35466-83-2
Molecular Weight (g/mol) 116.12
MDL Number MFCD00134545
SMILES COC(=O)OCC=C
Synonym allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa
IUPAC Name methyl prop-2-enyl carbonate
InChI Key YHLVIDQQTOMBGN-UHFFFAOYSA-N
Molecular Formula C5H8O3
13

2-Hydroxybenzimidazole, 97%

CAS: 615-16-7 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00127894 InChI Key: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one PubChem CID: 11985 IUPAC Name: 1,3-dihydrobenzimidazol-2-one SMILES: O=C1NC2=CC=CC=C2N1

PubChem CID 11985
CAS 615-16-7
Molecular Weight (g/mol) 134.14
MDL Number MFCD00127894
SMILES O=C1NC2=CC=CC=C2N1
Synonym 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one
IUPAC Name 1,3-dihydrobenzimidazol-2-one
InChI Key SILNNFMWIMZVEQ-UHFFFAOYSA-N
Molecular Formula C7H6N2O
14
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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
15

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