Organiska föreningar
Organiska föreningar är en klass av kemiska föreningar som innehåller en eller flera atomer av kol kovalent bundna till varandra och atomer av andra grundämnen som väte, syre, kväve, svavel, etc.
Föreningar eller allotroper av kol som endast innehåller kolatomer klassificeras som oorganiska föreningar och uppvisar nya egenskaper.
Denna klass av kemikalier har ett brett spektrum av tillämpningar och inkluderar grafit, diamant och den mer nyligen upptäckta grafenen, fullerener och andra kolnanorör. Faktum är att majoriteten av grundämnena i det periodiska systemet för grundämnen är oorganiska föreningar.
Filtrerade sökresultat
Urea, 98+%, Thermo Scientific Chemicals
CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.056 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) | 60.056 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| Molekylformel | C18 H36 O2 |
|---|---|
| Rekommenderad förvaring | Normala förhållanden |
| MDL-nummer | 00009001 |
| Hållbarhet | 5 år |
| Kokpunkt | 152°C to 153°C |
| Infrarött spektrum | Conforms |
| Fysisk form | Liquid or Powder |
| Färg | Färglös eller vit till gul |
| Förpackning | Glasflaska |
| Flampunkt | >110°C |
| Smältpunkt | 29°C to 30°C |
| CAS | 1731-92-6 |
| Molekylvikt (g/mol) | 284.48 |
| EINECS-nummer | 217-055-3 |
| Synonym | Methyl margarate |
| Kemiskt namn eller material | Methyl heptadecanoate |
| Alfa vektor | METHYLHEPTADECANOATE |
Dietylaminhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 660-68-4 MDL-nummer: MFCD00012499 InChI-nyckel: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC-namn: N-etyletanamin;hydroklorid LEDER: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| MDL-nummer | MFCD00012499 |
| IUPAC-namn | N-etyletanamin;hydroklorid |
| CAS | 660-68-4 |
| InChI-nyckel | HDITUCONWLWUJR-UHFFFAOYSA-N |
| LEDER | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
Sulfanilamid, 98 %, Thermo Scientific Chemicals
CAS: 63-74-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00007939 InChI-nyckel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-namn: 4-aminobensensulfonamid LEDER: C1=CC(=CC=C1N)S(=O)(=O)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 5333 |
| MDL-nummer | MFCD00007939 |
| IUPAC-namn | 4-aminobensensulfonamid |
| CAS | 63-74-1 |
| InChI-nyckel | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)S(=O)(=O)N |
| ChEBI | CHEBI:45373 |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
| Molekylformel | C12 H19 Cl3 O8 |
|---|---|
| Rekommenderad förvaring | Normala förhållanden |
| Specifik rotation | 84° to 88° |
| MDL-nummer | 03648615 |
| Hållbarhet | 5 år |
| Infrarött spektrum | Conforms |
| Merck Index | XIII 8965 |
| Fysisk form | Kristallint pulver |
| Färg | Vitt |
| Förpackning | Plastflaska |
| Smältpunkt | 130°C |
| CAS | 56038-13-2 |
| RTECS-nummer | LW5440140 |
| Molekylvikt (g/mol) | 397.63 |
| EINECS-nummer | 259-952-2 |
| Synonym | Trichlorosucrose |
| Kemiskt namn eller material | Sucralose |
| Alfa vektor | SUCRALOSE |
| Specifikt rotationsförhållande | (20°C, 589 nm) (c=1% aq. soln.) |
Stärkelse, Löslig, Reagens ACS, Thermo Scientific Chemicals
CAS: 9005-84-9 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.297 MDL-nummer: MFCD00082026 InChI-nyckel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC-namn: (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 439341 |
| MDL-nummer | MFCD00082026 |
| IUPAC-namn | (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol |
| CAS | 9005-84-9 |
| InChI-nyckel | GUBGYTABKSRVRQ-ASMJPISFSA-N |
| LEDER | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
| ChEBI | CHEBI:18167 |
| Molekylvikt (g/mol) | 342.297 |
| Synonym | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
Sojabönolja, Thermo Scientific Chemicals
CAS: 8001-22-7 MDL-nummer: MFCD00132356 Synonym: Glycine Soja
| MDL-nummer | MFCD00132356 |
|---|---|
| CAS | 8001-22-7 |
| Synonym | Glycine Soja |
| MDL-nummer | MFCD00131407 |
|---|---|
| CAS | 9005-80-5 |
Oleylalkohol, tech. 80-85 %, Thermo Scientific Chemicals
CAS: 143-28-2 Molekylformel: C18H36O Molekylvikt (g/mol): 268.49 MDL-nummer: MFCD00002993 InChI-nyckel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC-namn: (9Z)-oktadec-9-en-1-ol LEDER: CCCCCCCC\C=C/CCCCCCCCO
| Molekylformel | C18H36O |
|---|---|
| PubChem CID | 5284499 |
| MDL-nummer | MFCD00002993 |
| IUPAC-namn | (9Z)-oktadec-9-en-1-ol |
| CAS | 143-28-2 |
| InChI-nyckel | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
| LEDER | CCCCCCCC\C=C/CCCCCCCCO |
| ChEBI | CHEBI:73504 |
| Molekylvikt (g/mol) | 268.49 |
| Synonym | oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol |
Etylendiamintetraättiksyradinatriumsaltdihydrat, 99+%, Thermo Scientific Chemicals
CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI-nyckel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC-namn: dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H18N2Na2O10 |
|---|---|
| PubChem CID | 44120005 |
| MDL-nummer | MFCD00150037,MFCD00003541 |
| IUPAC-namn | dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat |
| CAS | 6381-92-6 |
| InChI-nyckel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 372.24 |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| CAS | 1302-78-9 |
|---|
Trifenylfosfinoxid, 99 %, Thermo Scientific Chemicals
CAS: 791-28-6 Molekylformel: C18H15OP Molekylvikt (g/mol): 278.29 MDL-nummer: MFCD00002080 MFCD03458802 InChI-nyckel: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC-namn: difenylfosforylbensen LEDER: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15OP |
|---|---|
| PubChem CID | 13097 |
| MDL-nummer | MFCD00002080 MFCD03458802 |
| IUPAC-namn | difenylfosforylbensen |
| CAS | 791-28-6 |
| InChI-nyckel | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| LEDER | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:36601 |
| Molekylvikt (g/mol) | 278.29 |
| Synonym | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
Malonsyra, 99%, Thermo Scientific Chemicals
CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.061 MDL-nummer: MFCD00002707 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-namn: propandisyra LEDER: C(C(=O)O)C(=O)O
| Molekylformel | C3H4O4 |
|---|---|
| PubChem CID | 867 |
| MDL-nummer | MFCD00002707 |
| IUPAC-namn | propandisyra |
| CAS | 141-82-2 |
| InChI-nyckel | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)C(=O)O |
| ChEBI | CHEBI:30794 |
| Molekylvikt (g/mol) | 104.061 |
| Synonym | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
Dimetylglyoxim, dinatriumsaltoktahydrat, 99 %, Thermo Scientific Chemicals
CAS: 75006-64-3 Molekylformel: C4H22N2Na2O10 Molekylvikt (g/mol): 304.20 MDL-nummer: MFCD00150288 InChI-nyckel: IJJDRGUPRATWQX-UHFFFAOYSA-L Synonym: dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate PubChem CID: 71310106 LEDER: O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-]
| Molekylformel | C4H22N2Na2O10 |
|---|---|
| PubChem CID | 71310106 |
| MDL-nummer | MFCD00150288 |
| CAS | 75006-64-3 |
| InChI-nyckel | IJJDRGUPRATWQX-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-] |
| Molekylvikt (g/mol) | 304.20 |
| Synonym | dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate |