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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 |
Urea, 98%, extra pure, pearls
CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.06 MDL-nummer: MFCD00008022 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N
| Molekylformel | CH4N2O |
|---|---|
| PubChem CID | 1176 |
| MDL-nummer | MFCD00008022 |
| IUPAC-namn | urea |
| CAS | 57-13-6 |
| InChI-nyckel | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| LEDER | C(=O)(N)N |
| ChEBI | CHEBI:48376 |
| Molekylvikt (g/mol) | 60.06 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
1,3-dimetyl-3,4,5,6-tetrahydro-2(lH)-pyrimidinon, 97%, ren, Thermo Scientific Chemicals
CAS: 7226-23-5 Molekylformel: C6H12N2O Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00006550 InChI-nyckel: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC-namn: 1,3-dimetyl-1,3-diazinan-2-on LEDER: CN1CCCN(C1=O)C
| Molekylformel | C6H12N2O |
|---|---|
| PubChem CID | 81646 |
| MDL-nummer | MFCD00006550 |
| IUPAC-namn | 1,3-dimetyl-1,3-diazinan-2-on |
| CAS | 7226-23-5 |
| InChI-nyckel | GUVUOGQBMYCBQP-UHFFFAOYSA-N |
| LEDER | CN1CCCN(C1=O)C |
| Molekylvikt (g/mol) | 128.17 |
| Synonym | 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine |
Etenkarbonat, 99+%, Thermo Scientific Chemicals
CAS: 96-49-1 Molekylformel: C3H4O3 Molekylvikt (g/mol): 88.06 MDL-nummer: MFCD00005382 InChI-nyckel: 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-namn: 1,3-dioxolan-2-on LEDER: C1COC(=O)O1
| Molekylformel | C3H4O3 |
|---|---|
| PubChem CID | 7303 |
| MDL-nummer | MFCD00005382 |
| IUPAC-namn | 1,3-dioxolan-2-on |
| CAS | 96-49-1 |
| InChI-nyckel | KMTRUDSVKNLOMY-UHFFFAOYSA-N |
| LEDER | C1COC(=O)O1 |
| Molekylvikt (g/mol) | 88.06 |
| 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 |
Thermo Scientific Chemicals Urea, 99,5 %, för molekylärbiologi, DNAs-, RNAse- och proteasfritt
CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.06 MDL-nummer: MFCD00008022 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N
| Molekylformel | CH4N2O |
|---|---|
| PubChem CID | 1176 |
| MDL-nummer | MFCD00008022 |
| IUPAC-namn | urea |
| CAS | 57-13-6 |
| InChI-nyckel | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| LEDER | C(=O)(N)N |
| ChEBI | CHEBI:48376 |
| Molekylvikt (g/mol) | 60.06 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
Urea, 99 %, Thermo Scientific Chemicals
CAS: 57-13-6 MDL-nummer: MFCD00008022 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| MDL-nummer | MFCD00008022 |
| IUPAC-namn | urea |
| CAS | 57-13-6 |
| InChI-nyckel | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| LEDER | C(=O)(N)N |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
Methylurea, 97%
CAS: 598-50-5 Molekylformel: C2H6N2O Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00007950 InChI-nyckel: 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-namn: metylurea LEDER: CNC(=O)N
| Molekylformel | C2H6N2O |
|---|---|
| PubChem CID | 11719 |
| MDL-nummer | MFCD00007950 |
| IUPAC-namn | metylurea |
| CAS | 598-50-5 |
| InChI-nyckel | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
| LEDER | CNC(=O)N |
| ChEBI | CHEBI:44383 |
| Molekylvikt (g/mol) | 74.08 |
| Synonym | 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea |
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 |
Dietylkarbonat, 99 %, Thermo Scientific Chemicals
CAS: 105-58-8 Molekylformel: C5H10O3 Molekylvikt (g/mol): 118.13 MDL-nummer: MFCD00009107 InChI-nyckel: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co PubChem CID: 7766 IUPAC-namn: dietylkarbonat LEDER: CCOC(=O)OCC
| Molekylformel | C5H10O3 |
|---|---|
| PubChem CID | 7766 |
| MDL-nummer | MFCD00009107 |
| IUPAC-namn | dietylkarbonat |
| CAS | 105-58-8 |
| InChI-nyckel | OIFBSDVPJOWBCH-UHFFFAOYSA-N |
| LEDER | CCOC(=O)OCC |
| Molekylvikt (g/mol) | 118.13 |
| Synonym | ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co |
2-Hydroxybenzimidazole, 97%
CAS: 615-16-7 Molekylformel: C7H6N2O Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00127894 InChI-nyckel: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one PubChem CID: 11985 IUPAC-namn: 1,3-dihydrobensimidazol-2-on LEDER: O=C1NC2=CC=CC=C2N1
| Molekylformel | C7H6N2O |
|---|---|
| PubChem CID | 11985 |
| MDL-nummer | MFCD00127894 |
| IUPAC-namn | 1,3-dihydrobensimidazol-2-on |
| CAS | 615-16-7 |
| InChI-nyckel | SILNNFMWIMZVEQ-UHFFFAOYSA-N |
| LEDER | O=C1NC2=CC=CC=C2N1 |
| Molekylvikt (g/mol) | 134.14 |
| Synonym | 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one |
Urea, 99.5%, for analysis
CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.06 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N
| Molekylformel | CH4N2O |
|---|---|
| PubChem CID | 1176 |
| IUPAC-namn | urea |
| CAS | 57-13-6 |
| InChI-nyckel | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| LEDER | C(=O)(N)N |
| ChEBI | CHEBI:48376 |
| Molekylvikt (g/mol) | 60.06 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
Aminoguanidinbikarbonat, 98,5 %, Thermo Scientific Chemicals
CAS: 2582-30-1 Molekylformel: CH6N4·H2CO3 Molekylvikt (g/mol): 136.11 InChI-nyckel: OTXHZHQQWQTQMW-UHFFFAOYSA-N Synonym: aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate PubChem CID: 164944 IUPAC-namn: 2-aminoguanidin; kolsyra LEDER: C(=NN)(N)N.C(=O)(O)O
| Molekylformel | CH6N4·H2CO3 |
|---|---|
| PubChem CID | 164944 |
| IUPAC-namn | 2-aminoguanidin; kolsyra |
| CAS | 2582-30-1 |
| InChI-nyckel | OTXHZHQQWQTQMW-UHFFFAOYSA-N |
| LEDER | C(=NN)(N)N.C(=O)(O)O |
| Molekylvikt (g/mol) | 136.11 |
| Synonym | aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate |
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 |
Allyl methyl carbonate, 98%
CAS: 35466-83-2 Molekylformel: C5H8O3 Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD00134545 InChI-nyckel: YHLVIDQQTOMBGN-UHFFFAOYSA-N Synonym: allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa PubChem CID: 534788 IUPAC-namn: metylprop-2-enylkarbonat LEDER: COC(=O)OCC=C
| Molekylformel | C5H8O3 |
|---|---|
| PubChem CID | 534788 |
| MDL-nummer | MFCD00134545 |
| IUPAC-namn | metylprop-2-enylkarbonat |
| CAS | 35466-83-2 |
| InChI-nyckel | YHLVIDQQTOMBGN-UHFFFAOYSA-N |
| LEDER | COC(=O)OCC=C |
| Molekylvikt (g/mol) | 116.12 |
| Synonym | allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa |