Organiske forbindelser
Organiske forbindelser er en klasse af kemiske forbindelser, der indeholder et eller flere carbonatomer kovalent bundet til hinanden og atomer af andre grundstoffer såsom brint, oxygen, nitrogen, svovl osv.
Forbindelser eller allotroper af carbon, der kun indeholder carbonatomer, klassificeres som uorganiske forbindelser og udviser nye egenskaber.
Denne klasse af kemikalier har en bred vifte af anvendelser og omfatter grafit, diamant og det nyere opdagede grafen, fullerener og andre kulstofnanorør. Faktisk er størstedelen af grundstofferne i det periodiske system af grundstoffer uorganiske forbindelser.
Filtrerede søgeresultater
Urinstof, 98+ %, Thermo Scientific Chemicals
CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 MDL nummer: MFCD00008022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N
| MDL nummer | MFCD00008022 |
|---|---|
| PubChem CID | 1176 |
| Molekylvægt (g/mol) | 60.056 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| SMIL | C(=O)(N)N |
| IUPAC navn | urinstof |
| InChI nøgle | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molekylær formel | CH4N2O |
Tyloxapol, Thermo Scientific Chemicals
CAS: 25301-02-4 MDL nummer: MFCD00149002 Synonym: Ethoxylated p-tert-octylphenol formaldehyde polymer
| MDL nummer | MFCD00149002 |
|---|---|
| CAS | 25301-02-4 |
| Synonym | Ethoxylated p-tert-octylphenol formaldehyde polymer |
Sulfanilamid, 98%, Thermo Scientific Chemicals
CAS: 63-74-1 Molekylær formel: C6H8N2O2S Molekylvægt (g/mol): 172.202 MDL nummer: MFCD00007939 InChI nøgle: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC navn: 4-aminobenzensulfonamid SMIL: C1=CC(=CC=C1N)S(=O)(=O)N
| MDL nummer | MFCD00007939 |
|---|---|
| PubChem CID | 5333 |
| Molekylvægt (g/mol) | 172.202 |
| CAS | 63-74-1 |
| ChEBI | CHEBI:45373 |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
| SMIL | C1=CC(=CC=C1N)S(=O)(=O)N |
| IUPAC navn | 4-aminobenzensulfonamid |
| InChI nøgle | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2O2S |
Phenethylalkohol, 99%, Thermo Scientific Chemicals
CAS: 60-12-8 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002886 InChI nøgle: WRMNZCZEMHIOCP-UHFFFAOYSA-N Synonym: phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 SMIL: OCCC1=CC=CC=C1
| MDL nummer | MFCD00002886 |
|---|---|
| PubChem CID | 6054 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 60-12-8 |
| ChEBI | CHEBI:49000 |
| Synonym | phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol |
| SMIL | OCCC1=CC=CC=C1 |
| InChI nøgle | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
| Molekylær formel | C8H10O |
Gelatine, granulært, Thermo Scientific Chemicals
CAS: 9000-70-8 MDL nummer: MFCD00081638
| MDL nummer | MFCD00081638 |
|---|---|
| CAS | 9000-70-8 |
| MDL nummer | MFCD00132356 |
|---|---|
| CAS | 8001-22-7 |
| Synonym | Glycine Soja |
Oleyl alkohol, tech. 80-85 %, Thermo Scientific Chemicals
CAS: 143-28-2 Molekylær formel: C18H36O Molekylvægt (g/mol): 268.49 MDL nummer: MFCD00002993 InChI nøgle: 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 navn: (9Z)-octadec-9-en-1-ol SMIL: CCCCCCCC\C=C/CCCCCCCCO
| MDL nummer | MFCD00002993 |
|---|---|
| PubChem CID | 5284499 |
| Molekylvægt (g/mol) | 268.49 |
| CAS | 143-28-2 |
| ChEBI | CHEBI:73504 |
| Synonym | oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol |
| SMIL | CCCCCCCC\C=C/CCCCCCCCO |
| IUPAC navn | (9Z)-octadec-9-en-1-ol |
| InChI nøgle | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
| Molekylær formel | C18H36O |
| MDL nummer | MFCD00131407 |
|---|---|
| CAS | 9005-80-5 |
2,3,5-Triphenyl-2H-tetrazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 298-96-4 Molekylær formel: C19H15ClN4 Molekylvægt (g/mol): 334.81 MDL nummer: MFCD00011963 InChI nøgle: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC navn: 2,3,5-triphenyltetrazol-2-ium;chlorid SMIL: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00011963 |
|---|---|
| PubChem CID | 9283 |
| Molekylvægt (g/mol) | 334.81 |
| CAS | 298-96-4 |
| ChEBI | CHEBI:78019 |
| Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
| SMIL | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2,3,5-triphenyltetrazol-2-ium;chlorid |
| InChI nøgle | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| Molekylær formel | C19H15ClN4 |
Polyethylenglycol 8.000, Thermo Scientific Chemicals
CAS: 25322-68-3 Molekylær formel: (C2H4O)n Molekylvægt (g/mol): 62.07 MDL nummer: MFCD01779601 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000 IUPAC navn: ethan-1,2-diol SMIL: [H]OCCO
| MDL nummer | MFCD01779601 |
|---|---|
| Molekylvægt (g/mol) | 62.07 |
| CAS | 25322-68-3 |
| Synonym | PEG 8000 |
| SMIL | [H]OCCO |
| IUPAC navn | ethan-1,2-diol |
| InChI nøgle | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molekylær formel | (C2H4O)n |
Triphenylphosphinoxid, 99 %, Thermo Scientific Chemicals
CAS: 791-28-6 Molekylær formel: C18H15OP Molekylvægt (g/mol): 278.29 MDL nummer: MFCD00002080 MFCD03458802 InChI nøgle: 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 navn: diphenylphosphorylbenzen SMIL: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00002080 MFCD03458802 |
|---|---|
| PubChem CID | 13097 |
| Molekylvægt (g/mol) | 278.29 |
| CAS | 791-28-6 |
| ChEBI | CHEBI:36601 |
| Synonym | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
| SMIL | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | diphenylphosphorylbenzen |
| InChI nøgle | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| Molekylær formel | C18H15OP |
| CAS | 1302-78-9 |
|---|
5-Formyl-2-furancarboxylic acid, Thermo Scientific Chemicals
CAS: 13529-17-4 Molekylær formel: C6H3O4 Molekylvægt (g/mol): 139.09 InChI nøgle: SHNRXUWGUKDPMA-UHFFFAOYSA-M IUPAC navn: 5-formylfuran-2-carboxylat SMIL: [O-]C(=O)C1=CC=C(O1)C=O
| Molekylvægt (g/mol) | 139.09 |
|---|---|
| CAS | 13529-17-4 |
| SMIL | [O-]C(=O)C1=CC=C(O1)C=O |
| IUPAC navn | 5-formylfuran-2-carboxylat |
| InChI nøgle | SHNRXUWGUKDPMA-UHFFFAOYSA-M |
| Molekylær formel | C6H3O4 |
o-kresolphtalein, Thermo Scientific Chemicals
CAS: 596-27-0 Molekylær formel: C22H18O4 Molekylvægt (g/mol): 346.38 MDL nummer: MFCD00005912 InChI nøgle: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonym: o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide PubChem CID: 68995 SMIL: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
| MDL nummer | MFCD00005912 |
|---|---|
| PubChem CID | 68995 |
| Molekylvægt (g/mol) | 346.38 |
| CAS | 596-27-0 |
| Synonym | o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide |
| SMIL | CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1 |
| InChI nøgle | CPBJMKMKNCRKQB-UHFFFAOYSA-N |
| Molekylær formel | C22H18O4 |