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Lactone

Organische heterozyklische Verbindungen, die aus zyklischen Carboxylestern und einem oder mehreren Heteroatomen bestehen, die Kohlenstoffatome im Ring ersetzen.

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(-)-Camphansäurechlorid, 98 %, Thermo Scientific Chemicals

CAS: 39637-74-6 Summenformel: C10H13ClO3 Molekulargewicht (g/mol): 216.66 MDL-Nummer: MFCD00135626 InChI-Schlüssel: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride PubChem CID: 12364938 IUPAC-Name: (4S)-1,7,7-Trimethyl-2-Oxo-3-Oxabicyclo[2.2.1]Heptan-4-Carbonylchlorid SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C

InChI-Schlüssel PAXWODJTHKJQDZ-QVDQXJPCSA-N
IUPAC-Name (4S)-1,7,7-Trimethyl-2-Oxo-3-Oxabicyclo[2.2.1]Heptan-4-Carbonylchlorid
PubChem CID 12364938
CAS 39637-74-6
MDL-Nummer MFCD00135626
Molekulargewicht (g/mol) 216.66
SMILES CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
Synonym 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride
Summenformel C10H13ClO3
2

Pilocarpinhydrochlorid, 99,3%, MP Biomedicals™

CAS: 54-71-7 Summenformel: C11H17ClN2O2 Molekulargewicht (g/mol): 244.72 MDL-Nummer: MFCD00012722 InChI-Schlüssel: RNAICSBVACLLGM-GNAZCLTHSA-N Synonym: pilocarpine hydrochloride,+-pilocarpine hydrochloride,pilocarpal,pilocar,pilocar smp,almocarpine,pilomiotin,pilovisc,pilocel,pilocarpine hcl PubChem CID: 5909 IUPAC-Name: (3S,4R)-3-Ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-on-chlorid SMILES: [H+].[Cl-].CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O

InChI-Schlüssel RNAICSBVACLLGM-GNAZCLTHSA-N
IUPAC-Name (3S,4R)-3-Ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-on-chlorid
PubChem CID 5909
CAS 54-71-7
MDL-Nummer MFCD00012722
Molekulargewicht (g/mol) 244.72
SMILES [H+].[Cl-].CC[C@H]1[C@@H](CC2=CN=CN2C)COC1=O
Synonym pilocarpine hydrochloride,+-pilocarpine hydrochloride,pilocarpal,pilocar,pilocar smp,almocarpine,pilomiotin,pilovisc,pilocel,pilocarpine hcl
Summenformel C11H17ClN2O2
4

gamma-Valerolacton, ≥ 98 %, Thermo Scientific Chemicals

CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00005400 InChI-Schlüssel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-Name: 5-Methyloxolan-2-on SMILES: CC1CCC(=O)O1

InChI-Schlüssel GAEKPEKOJKCEMS-UHFFFAOYSA-N
IUPAC-Name 5-Methyloxolan-2-on
PubChem CID 7921
CAS 108-29-2
ChEBI CHEBI:48569
MDL-Nummer MFCD00005400
Molekulargewicht (g/mol) 100.117
SMILES CC1CCC(=O)O1
Synonym gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
Summenformel C5H8O2
5

(1S)-(-)-Camphansäurechlorid, 95 %, Thermo Scientific Chemicals

CAS: 39637-74-6 Summenformel: C10H13ClO3 Molekulargewicht (g/mol): 216.661 MDL-Nummer: MFCD00135626 InChI-Schlüssel: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride PubChem CID: 12364938 IUPAC-Name: (4S)-1,7,7-Trimethyl-2-Oxo-3-Oxabicyclo[2.2.1]Heptan-4-Carbonylchlorid SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C

InChI-Schlüssel PAXWODJTHKJQDZ-QVDQXJPCSA-N
IUPAC-Name (4S)-1,7,7-Trimethyl-2-Oxo-3-Oxabicyclo[2.2.1]Heptan-4-Carbonylchlorid
PubChem CID 12364938
CAS 39637-74-6
MDL-Nummer MFCD00135626
Molekulargewicht (g/mol) 216.661
SMILES CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
Synonym 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride
Summenformel C10H13ClO3
6

6,6-Dimethyl-3-oxabicyclo-[3.1.0]-hexan-2,4-dion, 98 %, Thermo Scientific Chemicals

CAS: 67911-21-1 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.138 MDL-Nummer: MFCD09751198 InChI-Schlüssel: QKAHKEDLPBJLFD-UHFFFAOYSA-N PubChem CID: 10374536 IUPAC-Name: 6,6-Dimethyl-3-Oxabicyclo[3.1.0]Hexan-2,4-Dion SMILES: CC1(C2C1C(=O)OC2=O)C

InChI-Schlüssel QKAHKEDLPBJLFD-UHFFFAOYSA-N
IUPAC-Name 6,6-Dimethyl-3-Oxabicyclo[3.1.0]Hexan-2,4-Dion
PubChem CID 10374536
CAS 67911-21-1
MDL-Nummer MFCD09751198
Molekulargewicht (g/mol) 140.138
SMILES CC1(C2C1C(=O)OC2=O)C
Summenformel C7H8O3