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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

2,4-Dioxo-1,2,3,4-Tetrahydrochinazolin-6-Sulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 56044-12-3 Summenformel: C8H5ClN2O4S Molekulargewicht (g/mol): 260.648 MDL-Nummer: MFCD07186482 InChI-Schlüssel: LEFXQSDJQGOMPS-UHFFFAOYSA-N Synonym: 2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonyl chloride,2,4-dioxo-1,3-dihydroquinazoline-6-sulfonyl chloride,6-chlorosulfonyl-1,3-dihydroquinazoline-2,4-dione,pubchem5532,acmc-209lqm,6-chlorosulfonylquinazoline-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfony PubChem CID: 3162025 IUPAC-Name: 2,4-Dioxo-1H-chinazolin-6-sulfonylchlorid SMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)C(=O)NC(=O)N2

InChI-Schlüssel LEFXQSDJQGOMPS-UHFFFAOYSA-N
IUPAC-Name 2,4-Dioxo-1H-chinazolin-6-sulfonylchlorid
PubChem CID 3162025
CAS 56044-12-3
MDL-Nummer MFCD07186482
Molekulargewicht (g/mol) 260.648
SMILES C1=CC2=C(C=C1S(=O)(=O)Cl)C(=O)NC(=O)N2
Synonym 2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonyl chloride,2,4-dioxo-1,3-dihydroquinazoline-6-sulfonyl chloride,6-chlorosulfonyl-1,3-dihydroquinazoline-2,4-dione,pubchem5532,acmc-209lqm,6-chlorosulfonylquinazoline-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfony
Summenformel C8H5ClN2O4S
2

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
3

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
4

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
5

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
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