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
Aluminum isopropoxide, 99.99%, (trace metal basis)
CAS: 555-31-7 Molekylær formel: C9H21AlO3 Molekylvægt (g/mol): 204.25 MDL nummer: MFCD00008870 InChI nøgle: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC navn: aluminium;propan-2-olat SMIL: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| MDL nummer | MFCD00008870 |
|---|---|
| PubChem CID | 11143 |
| Molekylvægt (g/mol) | 204.25 |
| CAS | 555-31-7 |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
| SMIL | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| IUPAC navn | aluminium;propan-2-olat |
| InChI nøgle | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
| Molekylær formel | C9H21AlO3 |
Tetrakis(triphenylphosphine)palladium(0), 99.9%, (trace metal basis)
CAS: 14221-01-3 Molekylær formel: C72H60P4Pd Molekylvægt (g/mol): 1155.59 MDL nummer: MFCD00010012 InChI nøgle: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC navn: palladium;triphenylphosphan SMIL: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00010012 |
|---|---|
| PubChem CID | 11979704 |
| Molekylvægt (g/mol) | 1155.59 |
| CAS | 14221-01-3 |
| Synonym | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
| SMIL | [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | palladium;triphenylphosphan |
| InChI nøgle | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
| Molekylær formel | C72H60P4Pd |
Tetrakis(dimethylamino)titanium, 99.99%, (trace metal basis)
CAS: 3275-24-9 Molekylær formel: C8H24N4Ti Molekylvægt (g/mol): 224.18 MDL nummer: MFCD00014861 InChI nøgle: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 SMIL: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
| MDL nummer | MFCD00014861 |
|---|---|
| PubChem CID | 123185 |
| Molekylvægt (g/mol) | 224.18 |
| CAS | 3275-24-9 |
| Synonym | tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva |
| SMIL | [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C |
| InChI nøgle | MNWRORMXBIWXCI-UHFFFAOYSA-N |
| Molekylær formel | C8H24N4Ti |
Tetraammineplatinum(II) chloride hydrate, 99.995%, (trace metal basis)
CAS: 108374-32-9 Molekylær formel: Cl2H12N4Pt Molekylvægt (g/mol): 334.11 MDL nummer: MFCD00149947 InChI nøgle: KHCPSOMSJYAQSY-UHFFFAOYSA-L Synonym: platinum 4+ ion hydrate hydrochloride tetraazanide IUPAC navn: platin(2+)tetraamindichlorid SMIL: N.N.N.N.[Cl-].[Cl-].[Pt++]
| MDL nummer | MFCD00149947 |
|---|---|
| Molekylvægt (g/mol) | 334.11 |
| CAS | 108374-32-9 |
| Synonym | platinum 4+ ion hydrate hydrochloride tetraazanide |
| SMIL | N.N.N.N.[Cl-].[Cl-].[Pt++] |
| IUPAC navn | platin(2+)tetraamindichlorid |
| InChI nøgle | KHCPSOMSJYAQSY-UHFFFAOYSA-L |
| Molekylær formel | Cl2H12N4Pt |
Tris(triphenylphosphine)rhodium(I) chloride, 99.99%, (trace metal basis)
CAS: 14694-95-2 Molekylær formel: C54H45ClP3Rh Molekylvægt (g/mol): 925.23 MDL nummer: MFCD00010016 InChI nøgle: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 SMIL: [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00010016 |
|---|---|
| PubChem CID | 84599 |
| Molekylvægt (g/mol) | 925.23 |
| CAS | 14694-95-2 |
| Synonym | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
| SMIL | [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
| Molekylær formel | C54H45ClP3Rh |
Chloropentaammineiridium(III) chloride, 99.9% (metals basis), Ir 49.6% min
CAS: 15742-38-8 Molekylær formel: Cl3H15IrN5 Molekylvægt (g/mol): 383.722 MDL nummer: MFCD00798542 InChI nøgle: DYGMZANLQHDDSH-UHFFFAOYSA-K Synonym: chloropentaammineiridium iii chloride,cl3ir.5nh3,chloropentaammineiridium iii chloride, ir min,pentaamminechloroiridium iii chloride trace metals basis PubChem CID: 15541975 IUPAC navn: azan;trichloriridium SMIL: N.N.N.N.N.Cl[Ir](Cl)Cl
| MDL nummer | MFCD00798542 |
|---|---|
| PubChem CID | 15541975 |
| Molekylvægt (g/mol) | 383.722 |
| CAS | 15742-38-8 |
| Synonym | chloropentaammineiridium iii chloride,cl3ir.5nh3,chloropentaammineiridium iii chloride, ir min,pentaamminechloroiridium iii chloride trace metals basis |
| SMIL | N.N.N.N.N.Cl[Ir](Cl)Cl |
| IUPAC navn | azan;trichloriridium |
| InChI nøgle | DYGMZANLQHDDSH-UHFFFAOYSA-K |
| Molekylær formel | Cl3H15IrN5 |
Bis(4-tert-butylphenyl)iodonium p-toluensulfonat, elektronisk kvalitet,≥ 99% (metalbasis), Thermo Scientific Chemicals
CAS: 131717-99-2 Molekylær formel: C27H33IO3S Molekylvægt (g/mol): 564.52 MDL nummer: MFCD02683472 InChI nøgle: UEJFJTOGXLEPIV-UHFFFAOYSA-M Synonym: bis 4-tert-butylphenyl iodanium tosylate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate,4,4-di-tert-butyldiphenyliodonium p-toluenesulfonate,acmc-20n1fr,bis 4-tert-butylphenyl iodonium tosylate,bis 4-tert-butylphenl iodonium p,bis p-tert-butylphenyl iodonium p-toluenesulfonate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade trace metals basis PubChem CID: 16216932 IUPAC navn: bis(4-tert-butylphenyl)iodan;4-methylbenzensulfonat SMIL: CC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1
| MDL nummer | MFCD02683472 |
|---|---|
| PubChem CID | 16216932 |
| Molekylvægt (g/mol) | 564.52 |
| CAS | 131717-99-2 |
| Synonym | bis 4-tert-butylphenyl iodanium tosylate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate,4,4-di-tert-butyldiphenyliodonium p-toluenesulfonate,acmc-20n1fr,bis 4-tert-butylphenyl iodonium tosylate,bis 4-tert-butylphenl iodonium p,bis p-tert-butylphenyl iodonium p-toluenesulfonate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade trace metals basis |
| SMIL | CC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1 |
| IUPAC navn | bis(4-tert-butylphenyl)iodan;4-methylbenzensulfonat |
| InChI nøgle | UEJFJTOGXLEPIV-UHFFFAOYSA-M |
| Molekylær formel | C27H33IO3S |
Potassium isopropoxide, 99% (metals basis), 5% w/v in isopropanol
CAS: 6831-82-9 Molekylær formel: C3H7KO Molekylvægt (g/mol): 98.186 MDL nummer: MFCD00210641 InChI nøgle: WQKGAJDYBZOFSR-UHFFFAOYSA-N Synonym: potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml PubChem CID: 23663646 IUPAC navn: kalium;propan-2-olat SMIL: CC(C)[O-].[K+]
| MDL nummer | MFCD00210641 |
|---|---|
| PubChem CID | 23663646 |
| Molekylvægt (g/mol) | 98.186 |
| CAS | 6831-82-9 |
| Synonym | potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml |
| SMIL | CC(C)[O-].[K+] |
| IUPAC navn | kalium;propan-2-olat |
| InChI nøgle | WQKGAJDYBZOFSR-UHFFFAOYSA-N |
| Molekylær formel | C3H7KO |
Mercury(II) trifluoromethanesulfonate, 98%
CAS: 49540-00-3 Molekylær formel: C2F6HgO6S2 Molekylvægt (g/mol): 498.718 MDL nummer: MFCD00144746 InChI nøgle: BPVYMDMPLCOQPJ-UHFFFAOYSA-L Synonym: mercury ii trifluoromethanesulfonate,mercury triflate,mercury 2+ ditriflate,hg otf 2,ksc491a8p,mercury ii trifluoromethanesulphonate,mercury 2+ ; trifluoromethanesulfonate,mercury 2+ ion ditrifluoromethanesulfonate,mercury ii trifluoromethanesulfonate trace metals basis PubChem CID: 2775250 IUPAC navn: kviksølv(2+);trifluormethansulfonat SMIL: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2]
| MDL nummer | MFCD00144746 |
|---|---|
| PubChem CID | 2775250 |
| Molekylvægt (g/mol) | 498.718 |
| CAS | 49540-00-3 |
| Synonym | mercury ii trifluoromethanesulfonate,mercury triflate,mercury 2+ ditriflate,hg otf 2,ksc491a8p,mercury ii trifluoromethanesulphonate,mercury 2+ ; trifluoromethanesulfonate,mercury 2+ ion ditrifluoromethanesulfonate,mercury ii trifluoromethanesulfonate trace metals basis |
| SMIL | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hg+2] |
| IUPAC navn | kviksølv(2+);trifluormethansulfonat |
| InChI nøgle | BPVYMDMPLCOQPJ-UHFFFAOYSA-L |
| Molekylær formel | C2F6HgO6S2 |
Iron(III) ethoxide, 99.6% (metals basis)
CAS: 5058-42-4 Molekylær formel: C6H15FeO3 Molekylvægt (g/mol): 191.028 MDL nummer: MFCD00078028 InChI nøgle: JTPUGUWXHGEEHW-UHFFFAOYSA-N Synonym: iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg PubChem CID: 6452222 IUPAC navn: ethanolat;jern(3+) SMIL: CC[O-].CC[O-].CC[O-].[Fe+3]
| MDL nummer | MFCD00078028 |
|---|---|
| PubChem CID | 6452222 |
| Molekylvægt (g/mol) | 191.028 |
| CAS | 5058-42-4 |
| Synonym | iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg |
| SMIL | CC[O-].CC[O-].CC[O-].[Fe+3] |
| IUPAC navn | ethanolat;jern(3+) |
| InChI nøgle | JTPUGUWXHGEEHW-UHFFFAOYSA-N |
| Molekylær formel | C6H15FeO3 |
Potassium hydrogen phthalate, 99.99%, acidimetric standard
CAS: 877-24-7 InChI nøgle: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC navn: kalium;2-carboxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| Synonym | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
| SMIL | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| IUPAC navn | kalium;2-carboxybenzoat |
| InChI nøgle | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Europium(III) acetate hydrate, 99.99%
CAS: 62667-64-5 Molekylær formel: C6H9EuO6 Molekylvægt (g/mol): 329.10 MDL nummer: MFCD00150115 InChI nøgle: LNYNHRRKSYMFHF-UHFFFAOYSA-K Synonym: europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis PubChem CID: 16212055 SMIL: [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| MDL nummer | MFCD00150115 |
|---|---|
| PubChem CID | 16212055 |
| Molekylvægt (g/mol) | 329.10 |
| CAS | 62667-64-5 |
| Synonym | europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis |
| SMIL | [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| InChI nøgle | LNYNHRRKSYMFHF-UHFFFAOYSA-K |
| Molekylær formel | C6H9EuO6 |
Tetraammineplatinum(II) hydrogen carbonate, Thermo Scientific Chemicals
CAS: 123439-82-7 Molekylær formel: C2H16N4O6Pt Molekylvægt (g/mol): 387.26 MDL nummer: MFCD03788256 InChI nøgle: AGUMVCVDCJQCIQ-UHFFFAOYSA-N Synonym: tetraammineplatinum ii hydrogen carbonate,platinum tetrammine hydrogencarbonate,c2h14n4o6pt,tetraammineplatinum ii hydrogencarbonate,carboxyoxy platinio hydrogen carbonate tetraamine,tetraammineplatinum ii hydrogencarbonate trace metals basis IUPAC navn: bis(carbonic acid) tetraamine platinum SMIL: N.N.N.N.[Pt].OC(O)=O.OC(O)=O
| MDL nummer | MFCD03788256 |
|---|---|
| Molekylvægt (g/mol) | 387.26 |
| CAS | 123439-82-7 |
| Synonym | tetraammineplatinum ii hydrogen carbonate,platinum tetrammine hydrogencarbonate,c2h14n4o6pt,tetraammineplatinum ii hydrogencarbonate,carboxyoxy platinio hydrogen carbonate tetraamine,tetraammineplatinum ii hydrogencarbonate trace metals basis |
| SMIL | N.N.N.N.[Pt].OC(O)=O.OC(O)=O |
| IUPAC navn | bis(carbonic acid) tetraamine platinum |
| InChI nøgle | AGUMVCVDCJQCIQ-UHFFFAOYSA-N |
| Molekylær formel | C2H16N4O6Pt |