Organische Kohlensäuren und Derivate
Organische Kohlensäuren und Derivate
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Gefilterte Suchergebnisse
Harnstoff, zertifizierte AR für Analysen, Fisher Chemical
CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.056 MDL-Nummer: 8022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: Carbamid,Isoharnstoff,Carbonyldiamid,Ureaphil,Carbonyldiamin,Carbamidinsäure,Pseudoharnstoff,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 | 8022 |
Molekulargewicht (g/mol) | 60.056 |
SMILES | C(=O)(N)N |
Synonym | Carbamid,Isoharnstoff,Carbonyldiamid,Ureaphil,Carbonyldiamin,Carbamidinsäure,Pseudoharnstoff,ureaphil,urevert,alphadrate |
Summenformel | CH4N2O |
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 |
Harnstoff, ≥ 99.5 %, molekularbiologische Qualität, Ultrapure, 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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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 |
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: Propylencarbonat,1,2-Propylenkarbonat,1,2-Propandiol-Karbonat, zyklisch,Zyklisches Propylen-Karbonat,ARCONAT 5000,1,2-Propandiol-Karbonat,1-Methylethylencarbonat,Zyklisches 1,2-Propylen-Karbonat,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC-Name: 4-methyl-1,3-dioxolan-2-on SMILES: CC1COC(=O)O1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
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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 | Propylencarbonat,1,2-Propylenkarbonat,1,2-Propandiol-Karbonat, zyklisch,Zyklisches Propylen-Karbonat,ARCONAT 5000,1,2-Propandiol-Karbonat,1-Methylethylencarbonat,Zyklisches 1,2-Propylen-Karbonat,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
Summenformel | C4H6O3 |
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 |
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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 |
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 |
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 |
Harnstoff Wasserstoffperoxid, 1 g Tabletten, stabilisiert, enthält35 Wt% H2 O2, Thermo Scientific Chemicals
CAS: 124-43-6 Summenformel: CH6N2O3 Molekulargewicht (g/mol): 94.07 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 |
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IUPAC-Name | Hydrogenperoxid-harnstoff |
PubChem CID | 31294 |
CAS | 124-43-6 |
ChEBI | CHEBI:75178 |
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 |
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 |
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 |
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 |
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 |
Triphosgen, 98 %, Thermo Scientific Chemicals
CAS: 32315-10-9 Summenformel: C3Cl6O3 Molekulargewicht (g/mol): 296.73 MDL-Nummer: MFCD00062848 InChI-Schlüssel: UCPYLLCMEDAXFR-UHFFFAOYSA-N Synonym: triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene PubChem CID: 94429 IUPAC-Name: Bis(trichlormethyl)carbonat SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
InChI-Schlüssel | UCPYLLCMEDAXFR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Bis(trichlormethyl)carbonat |
PubChem CID | 94429 |
CAS | 32315-10-9 |
MDL-Nummer | MFCD00062848 |
Molekulargewicht (g/mol) | 296.73 |
SMILES | C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl |
Synonym | triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene |
Summenformel | C3Cl6O3 |