Organiska kolsyror och derivat
Filtrerade sökresultat
Propylene carbonate, 99.5%
CAS: 108-32-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI-nyckel: 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-namn: 4-metyl-1,3-dioxolan-2-on LEDER: CC1COC(=O)O1
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 7924 |
| MDL-nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
| IUPAC-namn | 4-metyl-1,3-dioxolan-2-on |
| CAS | 108-32-7 |
| InChI-nyckel | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| LEDER | CC1COC(=O)O1 |
| Molekylvikt (g/mol) | 102.09 |
| 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 |
4-Vinyl-1,3-dioxolan-2-one, 99%
CAS: 4427-96-7 Molekylformel: C5H6O3 Molekylvikt (g/mol): 114.1 MDL-nummer: MFCD00143315 InChI-nyckel: BJWMSGRKJIOCNR-UHFFFAOYSA-N Synonym: 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one PubChem CID: 2735038 IUPAC-namn: 4-etenyl-1,3-dioxolan-2-on LEDER: C=CC1COC(=O)O1
| Molekylformel | C5H6O3 |
|---|---|
| PubChem CID | 2735038 |
| MDL-nummer | MFCD00143315 |
| IUPAC-namn | 4-etenyl-1,3-dioxolan-2-on |
| CAS | 4427-96-7 |
| InChI-nyckel | BJWMSGRKJIOCNR-UHFFFAOYSA-N |
| LEDER | C=CC1COC(=O)O1 |
| Molekylvikt (g/mol) | 114.1 |
| Synonym | 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one |
2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonyl chloride, 97%
CAS: 56044-12-3 Molekylformel: C8H5ClN2O4S Molekylvikt (g/mol): 260.648 MDL-nummer: MFCD07186482 InChI-nyckel: 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-namn: 2,4-dioxo-lH-kinazolin-6-sulfonylklorid LEDER: C1=CC2=C(C=C1S(=O)(=O)Cl)C(=O)NC(=O)N2
| Molekylformel | C8H5ClN2O4S |
|---|---|
| PubChem CID | 3162025 |
| MDL-nummer | MFCD07186482 |
| IUPAC-namn | 2,4-dioxo-lH-kinazolin-6-sulfonylklorid |
| CAS | 56044-12-3 |
| InChI-nyckel | LEFXQSDJQGOMPS-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1S(=O)(=O)Cl)C(=O)NC(=O)N2 |
| Molekylvikt (g/mol) | 260.648 |
| 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 |
5-nitro-2-bensimidazolinon, 99 %, Thermo Scientific Chemicals
CAS: 93-84-5 Molekylformel: C7H5N3O3 Molekylvikt (g/mol): 179.14 MDL-nummer: MFCD00220274 InChI-nyckel: DLJZIPVEVJOKHB-UHFFFAOYSA-N Synonym: 5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one PubChem CID: 3725611 LEDER: [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1
| Molekylformel | C7H5N3O3 |
|---|---|
| PubChem CID | 3725611 |
| MDL-nummer | MFCD00220274 |
| CAS | 93-84-5 |
| InChI-nyckel | DLJZIPVEVJOKHB-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1 |
| Molekylvikt (g/mol) | 179.14 |
| Synonym | 5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one |
Triphosgene, 98%
CAS: 32315-10-9 Molekylformel: C3Cl6O3 Molekylvikt (g/mol): 296.73 MDL-nummer: MFCD00062848 InChI-nyckel: 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-namn: bis(triklormetyl)karbonat LEDER: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
| Molekylformel | C3Cl6O3 |
|---|---|
| PubChem CID | 94429 |
| MDL-nummer | MFCD00062848 |
| IUPAC-namn | bis(triklormetyl)karbonat |
| CAS | 32315-10-9 |
| InChI-nyckel | UCPYLLCMEDAXFR-UHFFFAOYSA-N |
| LEDER | C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 296.73 |
| 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 |
Tetraamminepalladium(II)vätekarbonat, Thermo Scientific Chemicals
CAS: 134620-00-1 Molekylformel: C2H14N4O6Pd Molekylvikt (g/mol): 296.576 MDL-nummer: MFCD09953449 InChI-nyckel: QYYPTZGPXKUKRM-UHFFFAOYSA-L Synonym: palladium 2+ , tetraammine-, sp-4-1-, carbonate 1:2,azane; hydrogen carbonate; palladium 2+,tetraamminepalladium ii hydrogencarbonate,ammonia; hydrogen carbonate; palladium 2+,palladium 2+ tetraamine dibicarbonate,tetraammine palladium ii hydrogen carbonate,palladium 2+ ion tetraamine dibicarbonate PubChem CID: 153931 IUPAC-namn: azan; vätekarbonat; palladium(2+) LEDER: C(=O)(O)[O-].C(=O)(O)[O-].N.N.N.N.[Pd+2]
| Molekylformel | C2H14N4O6Pd |
|---|---|
| PubChem CID | 153931 |
| MDL-nummer | MFCD09953449 |
| IUPAC-namn | azan; vätekarbonat; palladium(2+) |
| CAS | 134620-00-1 |
| InChI-nyckel | QYYPTZGPXKUKRM-UHFFFAOYSA-L |
| LEDER | C(=O)(O)[O-].C(=O)(O)[O-].N.N.N.N.[Pd+2] |
| Molekylvikt (g/mol) | 296.576 |
| Synonym | palladium 2+ , tetraammine-, sp-4-1-, carbonate 1:2,azane; hydrogen carbonate; palladium 2+,tetraamminepalladium ii hydrogencarbonate,ammonia; hydrogen carbonate; palladium 2+,palladium 2+ tetraamine dibicarbonate,tetraammine palladium ii hydrogen carbonate,palladium 2+ ion tetraamine dibicarbonate |
Dimethyl carbonate, 99+%, Extra Dry, AcroSeal™
CAS: 616-38-6 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.08 MDL-nummer: MFCD00008420 InChI-nyckel: 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-namn: dimetylkarbonat LEDER: COC(=O)OC
| Molekylformel | C3H6O3 |
|---|---|
| PubChem CID | 12021 |
| MDL-nummer | MFCD00008420 |
| IUPAC-namn | dimetylkarbonat |
| CAS | 616-38-6 |
| InChI-nyckel | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
| LEDER | COC(=O)OC |
| ChEBI | CHEBI:36596 |
| Molekylvikt (g/mol) | 90.08 |
| 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 |
Dimethyl carbonate, 99%
CAS: 616-38-6 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.08 MDL-nummer: MFCD00008420 InChI-nyckel: 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-namn: dimetylkarbonat LEDER: COC(=O)OC
| Molekylformel | C3H6O3 |
|---|---|
| PubChem CID | 12021 |
| MDL-nummer | MFCD00008420 |
| IUPAC-namn | dimetylkarbonat |
| CAS | 616-38-6 |
| InChI-nyckel | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
| LEDER | COC(=O)OC |
| ChEBI | CHEBI:36596 |
| Molekylvikt (g/mol) | 90.08 |
| 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 |
1,1,3,3-tetrametylurea, 99 %, Thermo Scientific Chemicals
CAS: 632-22-4 Molekylformel: C5H12N2O Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00008319 InChI-nyckel: 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-namn: 1,1,3,3-tetrametylurea LEDER: CN(C)C(=O)N(C)C
| Molekylformel | C5H12N2O |
|---|---|
| PubChem CID | 12437 |
| MDL-nummer | MFCD00008319 |
| IUPAC-namn | 1,1,3,3-tetrametylurea |
| CAS | 632-22-4 |
| InChI-nyckel | AVQQQNCBBIEMEU-UHFFFAOYSA-N |
| LEDER | CN(C)C(=O)N(C)C |
| ChEBI | CHEBI:84278 |
| Molekylvikt (g/mol) | 116.16 |
| 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 |
Vinylene carbonate, 98%, stabilized
CAS: 872-36-6 Molekylformel: C3H2O3 Molekylvikt (g/mol): 86.05 MDL-nummer: MFCD00005380 InChI-nyckel: 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 LEDER: O=C1OC=CO1
| Molekylformel | C3H2O3 |
|---|---|
| PubChem CID | 13385 |
| MDL-nummer | MFCD00005380 |
| CAS | 872-36-6 |
| InChI-nyckel | VAYTZRYEBVHVLE-UHFFFAOYSA-N |
| LEDER | O=C1OC=CO1 |
| Molekylvikt (g/mol) | 86.05 |
| 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 |
Propylene carbonate, 99.5%, anhydrous, AcroSeal™
CAS: 108-32-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI-nyckel: 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-namn: 4-metyl-1,3-dioxolan-2-on LEDER: CC1COC(=O)O1
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 7924 |
| MDL-nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
| IUPAC-namn | 4-metyl-1,3-dioxolan-2-on |
| CAS | 108-32-7 |
| InChI-nyckel | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| LEDER | CC1COC(=O)O1 |
| Molekylvikt (g/mol) | 102.09 |
| 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 |