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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 – 15 von 34 Ergebnisse
1

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
2

1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-Pyrimidinon, 97%, rein, Thermo Scientific Chemicals

CAS: 7226-23-5 Summenformel: C6H12N2O Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00006550 InChI-Schlüssel: 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-on SMILES: CN1CCCN(C1=O)C

EDGE
InChI-Schlüssel GUVUOGQBMYCBQP-UHFFFAOYSA-N
IUPAC-Name 1,3-Dimethyl-1,3-diazinan-2-on
PubChem CID 81646
CAS 7226-23-5
MDL-Nummer MFCD00006550
Molekulargewicht (g/mol) 128.17
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
Summenformel C6H12N2O
3

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
4

Harnstoff, 99.5 %, zur Analyse, Thermo Scientific Chemicals

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.06 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
Molekulargewicht (g/mol) 60.06
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
Summenformel CH4N2O
5

Diethylcarbonat, 99%, Thermo Scientific Chemicals

CAS: 105-58-8 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.13 MDL-Nummer: MFCD00009107 InChI-Schlüssel: 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: Diethylcarbonat SMILES: CCOC(=O)OCC

InChI-Schlüssel OIFBSDVPJOWBCH-UHFFFAOYSA-N
IUPAC-Name Diethylcarbonat
PubChem CID 7766
CAS 105-58-8
MDL-Nummer MFCD00009107
Molekulargewicht (g/mol) 118.13
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
Summenformel C5H10O3
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
7

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
8

Ethylencarbonat, +99 %, Thermo Scientific Chemicals

CAS: 96-49-1 Summenformel: C3H4O3 Molekulargewicht (g/mol): 88.06 MDL-Nummer: MFCD00005382 InChI-Schlüssel: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 IUPAC-Name: 1,3-Dioxolan-2-on SMILES: C1COC(=O)O1

InChI-Schlüssel KMTRUDSVKNLOMY-UHFFFAOYSA-N
IUPAC-Name 1,3-Dioxolan-2-on
PubChem CID 7303
CAS 96-49-1
MDL-Nummer MFCD00005382
Molekulargewicht (g/mol) 88.06
SMILES C1COC(=O)O1
Synonym ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec
Summenformel C3H4O3
9

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
10

Methylharnstoff, 97%, Thermo Scientific Chemicals

CAS: 598-50-5 Summenformel: C2H6N2O Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00007950 InChI-Schlüssel: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonym: 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea PubChem CID: 11719 ChEBI: CHEBI:44383 IUPAC-Name: Methylharnstoff SMILES: CNC(=O)N

InChI-Schlüssel XGEGHDBEHXKFPX-UHFFFAOYSA-N
IUPAC-Name Methylharnstoff
PubChem CID 11719
CAS 598-50-5
ChEBI CHEBI:44383
MDL-Nummer MFCD00007950
Molekulargewicht (g/mol) 74.08
SMILES CNC(=O)N
Synonym 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea
Summenformel C2H6N2O
11

Diethylcarbonat, 99%, Thermo Scientific Chemicals

CAS: 105-58-8 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.13 MDL-Nummer: MFCD00009107 InChI-Schlüssel: 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: Diethylcarbonat SMILES: CCOC(=O)OCC

InChI-Schlüssel OIFBSDVPJOWBCH-UHFFFAOYSA-N
IUPAC-Name Diethylcarbonat
PubChem CID 7766
CAS 105-58-8
MDL-Nummer MFCD00009107
Molekulargewicht (g/mol) 118.13
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
Summenformel C5H10O3
12

Allyl-methylcarbonat 98 %, Thermo Scientific Chemicals

CAS: 35466-83-2 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00134545 InChI-Schlüssel: 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-2-propenylcarbonat SMILES: COC(=O)OCC=C

InChI-Schlüssel YHLVIDQQTOMBGN-UHFFFAOYSA-N
IUPAC-Name Methyl-2-propenylcarbonat
PubChem CID 534788
CAS 35466-83-2
MDL-Nummer MFCD00134545
Molekulargewicht (g/mol) 116.12
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
Summenformel C5H8O3
13

1,3-Dimethylharnstoff 98 %, Thermo Scientific Chemicals

CAS: 96-31-1 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00008286 InChI-Schlüssel: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC-Name: 1,3-Dimethylharnstoff SMILES: CNC(=O)NC

InChI-Schlüssel MGJKQDOBUOMPEZ-UHFFFAOYSA-N
IUPAC-Name 1,3-Dimethylharnstoff
PubChem CID 7293
CAS 96-31-1
ChEBI CHEBI:80472
MDL-Nummer MFCD00008286
Molekulargewicht (g/mol) 88.11
SMILES CNC(=O)NC
Synonym n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x
Summenformel C3H8N2O
14

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

4-(2-Keto-1-benzimidazolinyl)piperidin 97%, Thermo Scientific Chemicals

CAS: 20662-53-7 Summenformel: C12H15N3O Molekulargewicht (g/mol): 217.27 MDL-Nummer: MFCD00005714 InChI-Schlüssel: BYNBAMHAURJNTR-UHFFFAOYSA-N Synonym: 4-2-keto-1-benzimidazolinyl piperidine,1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,4-2-keto-1-benzimidozolinyl piperidine,unii-4rp0aed2pc,1-piperidin-4-yl-1h-benzimidazol-2-ol,4rp0aed2pc,1-4-piperidinyl-1,3-dihydro-2h-benzimidazol-2-one,1-piperidin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-piperidin-4-yl-3h-1,3-benzodiazol-2-one,1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one PubChem CID: 88638 SMILES: O=C1NC2=CC=CC=C2N1C1CCNCC1

InChI-Schlüssel BYNBAMHAURJNTR-UHFFFAOYSA-N
PubChem CID 88638
CAS 20662-53-7
MDL-Nummer MFCD00005714
Molekulargewicht (g/mol) 217.27
SMILES O=C1NC2=CC=CC=C2N1C1CCNCC1
Synonym 4-2-keto-1-benzimidazolinyl piperidine,1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,4-2-keto-1-benzimidozolinyl piperidine,unii-4rp0aed2pc,1-piperidin-4-yl-1h-benzimidazol-2-ol,4rp0aed2pc,1-4-piperidinyl-1,3-dihydro-2h-benzimidazol-2-one,1-piperidin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-piperidin-4-yl-3h-1,3-benzodiazol-2-one,1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one
Summenformel C12H15N3O