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Organische Kohlensäuren und Derivate

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 58 Ergebnisse
1

Harnstoff, 98+%, 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

Sonderaktionen verfügbar
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
2

Harnstoff-Wasserstoffperoxid-Addukt, 97 %, Thermo Scientific Chemicals

CAS: 124-43-6 Summenformel: CH6N2O3 Molekulargewicht (g/mol): 94.07 MDL-Nummer: MFCD00013119 InChI-Schlüssel: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonym: urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC-Name: Hydrogenperoxid-harnstoff SMILES: C(=O)(N)N.OO

InChI-Schlüssel AQLJVWUFPCUVLO-UHFFFAOYSA-N
IUPAC-Name Hydrogenperoxid-harnstoff
PubChem CID 31294
CAS 124-43-6
ChEBI CHEBI:75178
MDL-Nummer MFCD00013119
Molekulargewicht (g/mol) 94.07
SMILES C(=O)(N)N.OO
Synonym urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid
Summenformel CH6N2O3
3

Ethylencarbonat, 99 %, Thermo Scientific Chemicals

CAS: 96-49-1 Summenformel: C3H4O3 Molekulargewicht (g/mol): 88.062 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) 88.062
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
4

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

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
5

4-Fluor-1,3-Dioxolan-2-one, 98%, Thermo Scientific Chemicals

CAS: 114435-02-8 Summenformel: C3H3FO3 Molekulargewicht (g/mol): 106.052 MDL-Nummer: MFCD06247543 InChI-Schlüssel: SBLRHMKNNHXPHG-UHFFFAOYSA-N Synonym: fluoroethylene carbonate,1,3-dioxolan-2-one, 4-fluoro,fluoro ethylene carbonate,4-fluoro-1,3-dioxalan-2-one,4-fluoro-2-oxo-1,3-dioxolane,4-fluoro-ethylene carbonate,4-fluoro-ethylene carboante,ksc219e1h,fec, lithium ion battery grade PubChem CID: 2769656 IUPAC-Name: 4-Fluor-1,3-dioxolan-2-on SMILES: C1C(OC(=O)O1)F

InChI-Schlüssel SBLRHMKNNHXPHG-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-1,3-dioxolan-2-on
PubChem CID 2769656
CAS 114435-02-8
MDL-Nummer MFCD06247543
Molekulargewicht (g/mol) 106.052
SMILES C1C(OC(=O)O1)F
Synonym fluoroethylene carbonate,1,3-dioxolan-2-one, 4-fluoro,fluoro ethylene carbonate,4-fluoro-1,3-dioxalan-2-one,4-fluoro-2-oxo-1,3-dioxolane,4-fluoro-ethylene carbonate,4-fluoro-ethylene carboante,ksc219e1h,fec, lithium ion battery grade
Summenformel C3H3FO3
6

Trimethylharnstoff, Thermo Scientific Chemicals

CAS: 632-14-4 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.14 MDL-Nummer: MFCD00014868 InChI-Schlüssel: COSWCAGTKRUTQV-UHFFFAOYSA-N Synonym: trimethylurea,n,n,n'-trimethylurea,urea, trimethyl,n,n'-dimethyl-n-methylurea,trimethylharnstoff,n,n',n'-trimethylurea,trimethylharnstoff german,urea, 1,1,3-trimethyl,unii-rmk4wz573b,urea, n,n,n'-trimethyl PubChem CID: 12435 IUPAC-Name: 1,3,3-trimethylurea SMILES: CNC(=O)N(C)C

InChI-Schlüssel COSWCAGTKRUTQV-UHFFFAOYSA-N
IUPAC-Name 1,3,3-trimethylurea
PubChem CID 12435
CAS 632-14-4
MDL-Nummer MFCD00014868
Molekulargewicht (g/mol) 102.14
SMILES CNC(=O)N(C)C
Synonym trimethylurea,n,n,n'-trimethylurea,urea, trimethyl,n,n'-dimethyl-n-methylurea,trimethylharnstoff,n,n',n'-trimethylurea,trimethylharnstoff german,urea, 1,1,3-trimethyl,unii-rmk4wz573b,urea, n,n,n'-trimethyl
Summenformel C4H10N2O
7

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: dimethyl carbonate SMILES: COC(=O)OC

Sonderaktionen verfügbar
InChI-Schlüssel IEJIGPNLZYLLBP-UHFFFAOYSA-N
IUPAC-Name dimethyl carbonate
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

Harnstoff, hochrein, 99%, 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

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
9

1-[3-(Dimethylamino)propyl]-3-Ethylharnstoff, 97%, Thermo Scientific Chemicals

CAS: 32897-26-0 Summenformel: C8H19N3O Molekulargewicht (g/mol): 173.26 MDL-Nummer: MFCD00027752 InChI-Schlüssel: NGJUYARYEXGDNN-UHFFFAOYSA-N Synonym: 1-3-dimethylamino propyl-3-ethylurea,1-ethyl-3 3-dimethylamino urea,1-ethyl-3-3-dimethylaminopropyl urea,urea, n-3-dimethylamino propyl-n'-ethyl,3-3-dimethylamino propyl-1-ethylurea,1-3-dimethylamino propyl-3-ethyl isourea,1-3-dimethylaminopropyl-3-ethylurea,3-ethyl amino hydroxy methylene amino-n,n-dimethylpropan-1-amine PubChem CID: 4196313 IUPAC-Name: 1-[3-(Dimethylamino)propyl]-3-ethylharnstoff SMILES: CCNC(=O)NCCCN(C)C

InChI-Schlüssel NGJUYARYEXGDNN-UHFFFAOYSA-N
IUPAC-Name 1-[3-(Dimethylamino)propyl]-3-ethylharnstoff
PubChem CID 4196313
CAS 32897-26-0
MDL-Nummer MFCD00027752
Molekulargewicht (g/mol) 173.26
SMILES CCNC(=O)NCCCN(C)C
Synonym 1-3-dimethylamino propyl-3-ethylurea,1-ethyl-3 3-dimethylamino urea,1-ethyl-3-3-dimethylaminopropyl urea,urea, n-3-dimethylamino propyl-n'-ethyl,3-3-dimethylamino propyl-1-ethylurea,1-3-dimethylamino propyl-3-ethyl isourea,1-3-dimethylaminopropyl-3-ethylurea,3-ethyl amino hydroxy methylene amino-n,n-dimethylpropan-1-amine
Summenformel C8H19N3O
10

Propylencarbonat, 99 %, 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-one SMILES: CC1COC(=O)O1

InChI-Schlüssel RUOJZAUFBMNUDX-UHFFFAOYNA-N
IUPAC-Name 4-methyl-1,3-dioxolan-2-one
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
11

Tetramethylharnstoff, 99 %, Thermo Scientific Chemicals

CAS: 632-22-4 Summenformel: C5H12N2O Molekulargewicht (g/mol): 116.164 MDL-Nummer: MFCD00008319 InChI-Schlüssel: 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-Tetramethylharnstoff SMILES: CN(C)C(=O)N(C)C

InChI-Schlüssel AVQQQNCBBIEMEU-UHFFFAOYSA-N
IUPAC-Name 1,1,3,3-Tetramethylharnstoff
PubChem CID 12437
CAS 632-22-4
ChEBI CHEBI:84278
MDL-Nummer MFCD00008319
Molekulargewicht (g/mol) 116.164
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
Summenformel C5H12N2O
12

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: diethyl carbonate SMILES: CCOC(=O)OCC

InChI-Schlüssel OIFBSDVPJOWBCH-UHFFFAOYSA-N
IUPAC-Name diethyl carbonate
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
13

Ethylharnstoff, 98 %, Thermo Scientific Chemicals

CAS: 625-52-5 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00007953 InChI-Schlüssel: RYECOJGRJDOGPP-UHFFFAOYSA-N Synonym: 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff PubChem CID: 12254 IUPAC-Name: ethylurea SMILES: CCNC(N)=O

InChI-Schlüssel RYECOJGRJDOGPP-UHFFFAOYSA-N
IUPAC-Name ethylurea
PubChem CID 12254
CAS 625-52-5
MDL-Nummer MFCD00007953
Molekulargewicht (g/mol) 88.11
SMILES CCNC(N)=O
Synonym 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff
Summenformel C3H8N2O
14

2-Hydroxybenzimidazol, 98 %, 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 SMILES: O=C1NC2=CC=CC=C2N1

InChI-Schlüssel SILNNFMWIMZVEQ-UHFFFAOYSA-N
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
15

1,1,3,3-Tetraethylharnstoff, 99 %, Thermo Scientific Chemicals

CAS: 1187-03-7 Summenformel: C9H20N2O Molekulargewicht (g/mol): 172.272 MDL-Nummer: MFCD00042881 InChI-Schlüssel: UWHSPZZUAYSGTB-UHFFFAOYSA-N Synonym: tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure PubChem CID: 14465 IUPAC-Name: 1,1,3,3-Tetraethylharnstoff SMILES: CCN(CC)C(=O)N(CC)CC

InChI-Schlüssel UWHSPZZUAYSGTB-UHFFFAOYSA-N
IUPAC-Name 1,1,3,3-Tetraethylharnstoff
PubChem CID 14465
CAS 1187-03-7
MDL-Nummer MFCD00042881
Molekulargewicht (g/mol) 172.272
SMILES CCN(CC)C(=O)N(CC)CC
Synonym tetraethylurea,urea, tetraethyl,n,n,n',n'-tetraethylurea,unii-w511x6rp5r,urea, 1,1,3,3-tetraethyl,urea, n,n,n',n'-tetraethyl,teu,tetraethyl-urea,urea,tetraethyl,1,1,3,3-tetraethyl-ure
Summenformel C9H20N2O