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Organische Kohlensäuren und Derivate

Organische Verbindungen, die aus zwei Hydroxylgruppen bestehen, die an eine zentrale Carbonylgruppe gebunden sind; darunter Verbindungen, die aus organischen Kohlensäuren abgeleitet werden.

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1

Propylencarbonat, 99.50 %, Thermo Scientific Chemicals

CAS: 108-32-7 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI-Schlüssel: 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-on SMILES: CC1COC(=O)O1

EDGE
InChI-Schlüssel RUOJZAUFBMNUDX-UHFFFAOYNA-N
IUPAC-Name 4-methyl-1,3-dioxolan-2-on
PubChem CID 7924
CAS 108-32-7
MDL-Nummer MFCD00005385,MFCD00798264,MFCD00798265
Molekulargewicht (g/mol) 102.09
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
Summenformel C4H6O3
2

Di-n-Butylcarbonat, Thermo Scientific Chemicals

CAS: 542-52-9 Summenformel: C9H18O3 Molekulargewicht (g/mol): 174.24 InChI-Schlüssel: QLVWOKQMDLQXNN-UHFFFAOYSA-N IUPAC-Name: Dibutylcarbonat SMILES: CCCCOC(=O)OCCCC

InChI-Schlüssel QLVWOKQMDLQXNN-UHFFFAOYSA-N
IUPAC-Name Dibutylcarbonat
CAS 542-52-9
Molekulargewicht (g/mol) 174.24
SMILES CCCCOC(=O)OCCCC
Summenformel C9H18O3
3

Benzylharnstoff, 98 %, Thermo Scientific Chemicals

CAS: 538-32-9 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00007951 InChI-Schlüssel: RJNJWHFSKNJCTB-UHFFFAOYSA-N Synonym: 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea PubChem CID: 10853 IUPAC-Name: Benzylharnstoff SMILES: C1=CC=C(C=C1)CNC(=O)N

InChI-Schlüssel RJNJWHFSKNJCTB-UHFFFAOYSA-N
IUPAC-Name Benzylharnstoff
PubChem CID 10853
CAS 538-32-9
MDL-Nummer MFCD00007951
Molekulargewicht (g/mol) 150.181
SMILES C1=CC=C(C=C1)CNC(=O)N
Synonym 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea
Summenformel C8H10N2O
4

N,N-Dimethylharnstoff, 98 %, Thermo Scientific Chemicals

CAS: 598-94-7 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00007959 InChI-Schlüssel: YBBLOADPFWKNGS-UHFFFAOYSA-N Synonym: n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea PubChem CID: 11737 IUPAC-Name: 1,1-Dimethylharnstoff SMILES: CN(C)C(=O)N

InChI-Schlüssel YBBLOADPFWKNGS-UHFFFAOYSA-N
IUPAC-Name 1,1-Dimethylharnstoff
PubChem CID 11737
CAS 598-94-7
MDL-Nummer MFCD00007959
Molekulargewicht (g/mol) 88.11
SMILES CN(C)C(=O)N
Synonym n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea
Summenformel C3H8N2O
5

5-Chlor-1-(4-Piperidinyl)-2-Benzimidazolidinon, 98 %, Thermo Scientific Chemicals

CAS: 53786-28-0 Summenformel: C12H14ClN3O Molekulargewicht (g/mol): 251.714 MDL-Nummer: MFCD02684518 InChI-Schlüssel: DOAYWDKFDPSTSV-UHFFFAOYSA-N Synonym: 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one PubChem CID: 104607 IUPAC-Name: 6-Chlor-3-piperidin-4-yl-1H-benzimidazol-2-on SMILES: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O

InChI-Schlüssel DOAYWDKFDPSTSV-UHFFFAOYSA-N
IUPAC-Name 6-Chlor-3-piperidin-4-yl-1H-benzimidazol-2-on
PubChem CID 104607
CAS 53786-28-0
MDL-Nummer MFCD02684518
Molekulargewicht (g/mol) 251.714
SMILES C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O
Synonym 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one
Summenformel C12H14ClN3O
6

Propylencarbonat, 99.5 %, wasserfrei, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-32-7 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI-Schlüssel: 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-on SMILES: CC1COC(=O)O1

InChI-Schlüssel RUOJZAUFBMNUDX-UHFFFAOYNA-N
IUPAC-Name 4-methyl-1,3-dioxolan-2-on
PubChem CID 7924
CAS 108-32-7
MDL-Nummer MFCD00005385,MFCD00798264,MFCD00798265
Molekulargewicht (g/mol) 102.09
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
Summenformel C4H6O3
8

2-Hydroxybenzimidazol 97 %, Thermo Scientific Chemicals

CAS: 615-16-7 Summenformel: C7H6N2O Molekulargewicht (g/mol): 134.14 MDL-Nummer: MFCD00127894 InChI-Schlüssel: 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-on SMILES: O=C1NC2=CC=CC=C2N1

InChI-Schlüssel SILNNFMWIMZVEQ-UHFFFAOYSA-N
IUPAC-Name 1,3-Dihydrobenzimidazol-2-on
PubChem CID 11985
CAS 615-16-7
MDL-Nummer MFCD00127894
Molekulargewicht (g/mol) 134.14
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
Summenformel C7H6N2O
9
Sonderaktionen verfügbar

Bis(4-nitrophenyl)carbonat, 97%

CAS: 5070-13-3 Summenformel: C13H8N2O7 Molekulargewicht (g/mol): 304.21 MDL-Nummer: MFCD00007322 InChI-Schlüssel: 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)carbonat SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI-Schlüssel ACBQROXDOHKANW-UHFFFAOYSA-N
IUPAC-Name Bis(4-nitrophenyl)carbonat
PubChem CID 78756
CAS 5070-13-3
MDL-Nummer MFCD00007322
Molekulargewicht (g/mol) 304.21
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
Summenformel C13H8N2O7
10

Harnstoff, ACS, 99.0-100.5 %, Thermo Scientific Chemicals

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.056 MDL-Nummer: MFCD00008022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

EDGE
InChI-Schlüssel XSQUKJJJFZCRTK-UHFFFAOYSA-N
IUPAC-Name Harnstoff
PubChem CID 1176
CAS 57-13-6
ChEBI CHEBI:48376
MDL-Nummer MFCD00008022
Molekulargewicht (g/mol) 60.056
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
Summenformel CH4N2O
11
Sonderaktionen verfügbar

Harnstoff, 98 %, reinst, Perlen, Thermo Scientific Chemicals

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.06 MDL-Nummer: MFCD00008022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

EDGE
InChI-Schlüssel XSQUKJJJFZCRTK-UHFFFAOYSA-N
IUPAC-Name Harnstoff
PubChem CID 1176
CAS 57-13-6
ChEBI CHEBI:48376
MDL-Nummer MFCD00008022
Molekulargewicht (g/mol) 60.06
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
Summenformel CH4N2O
12
Sonderaktionen verfügbar

Thermo Scientific Chemicals Harnstoff, 99.5 %, für die Molekularbiologie, DNAse, RNase und Protease frei

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.06 MDL-Nummer: MFCD00008022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

InChI-Schlüssel XSQUKJJJFZCRTK-UHFFFAOYSA-N
IUPAC-Name Harnstoff
PubChem CID 1176
CAS 57-13-6
ChEBI CHEBI:48376
MDL-Nummer MFCD00008022
Molekulargewicht (g/mol) 60.06
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
Summenformel CH4N2O
13
Sonderaktionen verfügbar

Harnstoff,99%, Thermo Scientific Chemicals

CAS: 57-13-6 MDL-Nummer: MFCD00008022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

InChI-Schlüssel XSQUKJJJFZCRTK-UHFFFAOYSA-N
IUPAC-Name Harnstoff
PubChem CID 1176
CAS 57-13-6
ChEBI CHEBI:48376
MDL-Nummer MFCD00008022
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
14
Sonderaktionen verfügbar

Dimethylcarbonat, 99 %, Thermo Scientific Chemicals

CAS: 616-38-6 Summenformel: C3H6O3 Molekulargewicht (g/mol): 90.08 MDL-Nummer: MFCD00008420 InChI-Schlüssel: 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: Dimethylcarbonat SMILES: COC(=O)OC

InChI-Schlüssel IEJIGPNLZYLLBP-UHFFFAOYSA-N
IUPAC-Name Dimethylcarbonat
PubChem CID 12021
CAS 616-38-6
ChEBI CHEBI:36596
MDL-Nummer MFCD00008420
Molekulargewicht (g/mol) 90.08
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
Summenformel C3H6O3
15

Dimethylcarbonat, 99+%, extra trocken, AcroSeal™, Thermo Scientific Chemicals

CAS: 616-38-6 Summenformel: C3H6O3 Molekulargewicht (g/mol): 90.08 MDL-Nummer: MFCD00008420 InChI-Schlüssel: 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: Dimethylcarbonat SMILES: COC(=O)OC

InChI-Schlüssel IEJIGPNLZYLLBP-UHFFFAOYSA-N
IUPAC-Name Dimethylcarbonat
PubChem CID 12021
CAS 616-38-6
ChEBI CHEBI:36596
MDL-Nummer MFCD00008420
Molekulargewicht (g/mol) 90.08
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
Summenformel C3H6O3