accessibility menu, dialog, popup

UserName

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.
Molekulargewicht (g/mol) 
  • (6)
  • (2)
  • (3)
  • (1)
  • (7)
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (11)
  • (2)
  • (1)
  • (3)
  • (6)
  • (5)
  • (3)
Menge 
  • (5)
  • (4)
  • (8)
  • (2)
  • (1)
  • (3)
  • (6)
  • (6)
  • (1)
  • (2)
  • (2)
  • (10)
  • (1)
  • (1)
  • (4)
  • (1)
  • (12)
  • (6)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
Reinheit (%) 
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (19)
  • (11)
  • (3)
  • (3)
  • (21)
  • (5)
  • (10)
  • (1)
Physikalische Form 
  • (7)
  • (2)
  • (25)
  • (3)
  • (2)
  • (3)
  • (4)
  • (14)
  • (3)
  • (5)
  • (3)
Siedepunkt 
  • (7)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (4)
  • (5)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (5)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (1)
  • (82)

spezialprogramme

  • (4)

Molekulargewicht (g/mol)

  • (6)
  • (2)
  • (3)
  • (1)
  • (7)
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (11)
  • (2)
  • (1)
  • (3)
  • (6)
  • (5)
  • (3)

Menge

  • (5)
  • (4)
  • (8)
  • (2)
  • (1)
  • (3)
  • (6)
  • (6)
  • (1)
  • (2)
  • (2)
  • (10)
  • (1)
  • (1)
  • (4)
  • (1)
  • (12)
  • (6)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)

Reinheit (%)

  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (19)
  • (11)
  • (3)
  • (3)
  • (21)
  • (5)
  • (10)
  • (1)

Physikalische Form

  • (7)
  • (2)
  • (25)
  • (3)
  • (2)
  • (3)
  • (4)
  • (14)
  • (3)
  • (5)
  • (3)

Siedepunkt

  • (7)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (4)
  • (5)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (5)

Güte

  • (4)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 34 Ergebnisse
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

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
3

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

EDGE
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
4

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
5

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
6

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
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: 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

N,N'-Dicyclohexylharnstoff 98 %, Thermo Scientific Chemicals

CAS: 2387-23-7 MDL-Nummer: MFCD00003829 InChI-Schlüssel: ADFXKUOMJKEIND-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl PubChem CID: 4277 IUPAC-Name: 1,3-Dicyclohexylharnstoff SMILES: C1CCC(CC1)NC(=O)NC2CCCCC2

InChI-Schlüssel ADFXKUOMJKEIND-UHFFFAOYSA-N
IUPAC-Name 1,3-Dicyclohexylharnstoff
PubChem CID 4277
CAS 2387-23-7
MDL-Nummer MFCD00003829
SMILES C1CCC(CC1)NC(=O)NC2CCCCC2
Synonym n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl
9

Triphosgen, 99 %, Thermo Scientific Chemicals

CAS: 32315-10-9 Summenformel: C3Cl6O3 Molekulargewicht (g/mol): 296.75 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
Molekulargewicht (g/mol) 296.75
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
10

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
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
11

Vinylencarbonat, 98 %, Thermo Scientific Chemicals

CAS: 872-36-6 Summenformel: C3H2O3 Molekulargewicht (g/mol): 86.05 MDL-Nummer: MFCD00005380 InChI-Schlüssel: 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

InChI-Schlüssel VAYTZRYEBVHVLE-UHFFFAOYSA-N
PubChem CID 13385
CAS 872-36-6
MDL-Nummer MFCD00005380
Molekulargewicht (g/mol) 86.05
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
Summenformel C3H2O3
12

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
14

Bis(2-Methylallyl)carbonat, 97 %, Thermo Scientific™

CAS: 64057-79-0 Summenformel: C9H14O3 Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00008598 InChI-Schlüssel: SKCUYCAPQSWGBP-UHFFFAOYSA-N Synonym: dimethallyl carbonate,bis 2-methylallyl carbonate,bis methallyl carbonate,bis 2-methyl-2-propenyl carbonate,2-propen-1-ol, 2-methyl-, carbonate 2:1,2-methyl-2-propen-1-ol carbonate 2:1,2-propen-1-ol, 2-methyl-, 1,1'-carbonate,carbonic acid, bis 2-methylallyl ester,bis 2-methylprop-2-en-1-yl carbonate,acmc-1biju PubChem CID: 47083 IUPAC-Name: Bis(2-methylprop-2-enyl)carbonat SMILES: CC(=C)COC(=O)OCC(C)=C

InChI-Schlüssel SKCUYCAPQSWGBP-UHFFFAOYSA-N
IUPAC-Name Bis(2-methylprop-2-enyl)carbonat
PubChem CID 47083
CAS 64057-79-0
MDL-Nummer MFCD00008598
Molekulargewicht (g/mol) 170.21
SMILES CC(=C)COC(=O)OCC(C)=C
Synonym dimethallyl carbonate,bis 2-methylallyl carbonate,bis methallyl carbonate,bis 2-methyl-2-propenyl carbonate,2-propen-1-ol, 2-methyl-, carbonate 2:1,2-methyl-2-propen-1-ol carbonate 2:1,2-propen-1-ol, 2-methyl-, 1,1'-carbonate,carbonic acid, bis 2-methylallyl ester,bis 2-methylprop-2-en-1-yl carbonate,acmc-1biju
Summenformel C9H14O3
15

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