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Filtrerede søgeresultater
Propylene carbonate, 99%
CAS: 108-32-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI nøgle: 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 navn: 4-methyl-1,3-dioxolan-2-on SMIL: CC1COC(=O)O1
| MDL nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
|---|---|
| PubChem CID | 7924 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 108-32-7 |
| 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 |
| SMIL | CC1COC(=O)O1 |
| IUPAC navn | 4-methyl-1,3-dioxolan-2-on |
| InChI nøgle | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| Molekylær formel | C4H6O3 |
Propylene carbonate, 99.5%
CAS: 108-32-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI nøgle: 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 navn: 4-methyl-1,3-dioxolan-2-on SMIL: CC1COC(=O)O1
| MDL nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
|---|---|
| PubChem CID | 7924 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 108-32-7 |
| 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 |
| SMIL | CC1COC(=O)O1 |
| IUPAC navn | 4-methyl-1,3-dioxolan-2-on |
| InChI nøgle | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| Molekylær formel | C4H6O3 |
1,3-dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-on, 97 %, Thermo Scientific Chemicals
CAS: 2147-83-3 Molekylær formel: C12H14N3O Molekylvægt (g/mol): 216.26 MDL nummer: MFCD00044827 InChI nøgle: YFEOSTXFQCDCAR-UHFFFAOYSA-O Synonym: 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro PubChem CID: 75070 IUPAC navn: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-on SMIL: O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1
| MDL nummer | MFCD00044827 |
|---|---|
| PubChem CID | 75070 |
| Molekylvægt (g/mol) | 216.26 |
| CAS | 2147-83-3 |
| Synonym | 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro |
| SMIL | O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1 |
| IUPAC navn | 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-on |
| InChI nøgle | YFEOSTXFQCDCAR-UHFFFAOYSA-O |
| Molekylær formel | C12H14N3O |
4-(2-keto-1-benzimidazolinyl)piperidin, 97 %, Thermo Scientific Chemicals
CAS: 20662-53-7 Molekylær formel: C12H15N3O Molekylvægt (g/mol): 217.27 MDL nummer: MFCD00005714 InChI nøgle: 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 SMIL: O=C1NC2=CC=CC=C2N1C1CCNCC1
| MDL nummer | MFCD00005714 |
|---|---|
| PubChem CID | 88638 |
| Molekylvægt (g/mol) | 217.27 |
| CAS | 20662-53-7 |
| 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 |
| SMIL | O=C1NC2=CC=CC=C2N1C1CCNCC1 |
| InChI nøgle | BYNBAMHAURJNTR-UHFFFAOYSA-N |
| Molekylær formel | C12H15N3O |
Propylene carbonate, 99.5%, anhydrous, AcroSeal™
CAS: 108-32-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI nøgle: 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 navn: 4-methyl-1,3-dioxolan-2-on SMIL: CC1COC(=O)O1
| MDL nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
|---|---|
| PubChem CID | 7924 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 108-32-7 |
| 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 |
| SMIL | CC1COC(=O)O1 |
| IUPAC navn | 4-methyl-1,3-dioxolan-2-on |
| InChI nøgle | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| Molekylær formel | C4H6O3 |