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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.

Benzenoider (5,905)
Organoheterocykliske forbindelser (4,502)
Organiske syrer og derivater (2,577)
Organiske iltforbindelser (2,314)
Uklassificerede organiske forbindelser (2,046)
Organonitrogenforbindelser (1,650)
Kulbrinter (480)
Arylhalogenider (424)
Phenylpropanoider og polyketider (362)
Organiske polymerer (354)
Organiske oxider (326)
Alkylhalogenider (272)
Organopniktogene forbindelser (265)
Organiske svovlforbindelser (257)
Kulbrintederivater (229)
Organochlorider (195)
Acylhalogenider (176)
Sulfonylhalogenider (173)
Grafit (130)
Acetylider (99)
Organiske oxoazanforbindelser (98)
Organofluorider (98)
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Hydrochlorider (88)
Organiske zwitterioner (75)
Organiske metalloidsalte (72)
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Halohydriner (66)
Organiske metalhalogenider (58)
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Økologiske kaliumsalte (33)
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Lignaner og beslægtede forbindelser (18)
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Organiske aluminiumsalte (4)
Organiske bromidsalte (3)
Organiske calciumsalte (3)
Økologiske sølvsalte (3)
Økologiske kobbersalte (2)

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Søgning efter nøgleord:
1 – 15 af 10,887 Resultater
1

Dimethylformamid, til HPLC, Fisher Chemical™

CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O

MDL nummer MFCD00003284
PubChem CID 6228
Molekylvægt (g/mol) 73.10
CAS 68-12-2
ChEBI CHEBI:17741
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL CN(C)C=O
IUPAC navn N,N-dimethylformamid
InChI nøgle ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel C3H7NO
2

Methyl-tert-butylether, til HPLC, Fisher Chemical™

C5H12O, CAS-nummer-1634-04-4, mtbe, methyl-tert-butylether, methyl-t-butylether, 2-methyl-2-methoxypropan, methyl-tert-butylether, methyl-tert-butylether, propan, 2-methoxy-2-methyl, methyl-t-tertyl-butyl, methyl-t-butyl, methyl-t-butyl, methyl-tert. methylether, 2,5 l, 54 grader C, CHEBI:27642, farveløs

3
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Tetramethylammoniumhydrogensulfat, 99+%, HPLC-kvalitet, Thermo Scientific Chemicals
GREENER_CHOICE

CAS: 80526-82-5 Molekylær formel: C4H13NO4S Molekylvægt (g/mol): 171.21 MDL nummer: MFCD00036149 InChI nøgle: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC navn: hydrogensulfat;tetramethylazanium SMIL: C[N+](C)(C)C.OS(=O)(=O)[O-]

EDGE
MDL nummer MFCD00036149
PubChem CID 157340
Molekylvægt (g/mol) 171.21
CAS 80526-82-5
Synonym tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
SMIL C[N+](C)(C)C.OS(=O)(=O)[O-]
IUPAC navn hydrogensulfat;tetramethylazanium
InChI nøgle DWTYPCUOWWOADE-UHFFFAOYSA-M
Molekylær formel C4H13NO4S
5

n-butylchlorid (HPLC), Fisher Chemical™

CAS: 109-69-3 Molekylær formel: C4H9Cl Molekylvægt (g/mol): 92.57 InChI nøgle: VFWCMGCRMGJXDK-UHFFFAOYSA-N IUPAC navn: 1-chlorbutan SMIL: CCCCCl

Molekylvægt (g/mol) 92.57
CAS 109-69-3
SMIL CCCCCl
IUPAC navn 1-chlorbutan
InChI nøgle VFWCMGCRMGJXDK-UHFFFAOYSA-N
Molekylær formel C4H9Cl
6
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1-Heptanesulfonic acid sodium salt monohydrate, HPLC grade
GREENER_CHOICE

CAS: 207300-90-1 InChI nøgle: XWZCREJRXRKIRQ-UHFFFAOYSA-M Synonym: sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc PubChem CID: 23687711 IUPAC navn: natrium;heptan-1-sulfonat;hydrat SMIL: CCCCCCCS(=O)(=O)[O-].O.[Na+]

EDGE
PubChem CID 23687711
CAS 207300-90-1
Synonym sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc
SMIL CCCCCCCS(=O)(=O)[O-].O.[Na+]
IUPAC navn natrium;heptan-1-sulfonat;hydrat
InChI nøgle XWZCREJRXRKIRQ-UHFFFAOYSA-M
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Tyloxapol, Thermo Scientific Chemicals

CAS: 25301-02-4 MDL nummer: MFCD00149002 Synonym: Ethoxylated p-tert-octylphenol formaldehyde polymer

EDGE
MDL nummer MFCD00149002
CAS 25301-02-4
Synonym Ethoxylated p-tert-octylphenol formaldehyde polymer
8
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Tributylphosphat, 99+%, Thermo Scientific Chemicals

CAS: 126-73-8 Molekylær formel: C12H27O4P Molekylvægt (g/mol): 266.32 MDL nummer: MFCD00009436 InChI nøgle: STCOOQWBFONSKY-UHFFFAOYSA-N Synonym: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de PubChem CID: 31357 ChEBI: CHEBI:35019 IUPAC navn: tributylphosphat SMIL: CCCCOP(=O)(OCCCC)OCCCC

EDGE
MDL nummer MFCD00009436
PubChem CID 31357
Molekylvægt (g/mol) 266.32
CAS 126-73-8
ChEBI CHEBI:35019
Synonym tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de
SMIL CCCCOP(=O)(OCCCC)OCCCC
IUPAC navn tributylphosphat
InChI nøgle STCOOQWBFONSKY-UHFFFAOYSA-N
Molekylær formel C12H27O4P
9

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

EDGE
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
10
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2,3,5-Triphenyltetrazolium, teknisk, Fisher Chemical™

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

EDGE
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
11

Sodium 1-octanesulfonate hydrate, HPLC grade, 99+%

CAS: 5324-84-5 Molekylær formel: C8H17NaO3S Molekylvægt (g/mol): 216.27 MDL nummer: MFCD00007544 InChI nøgle: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 IUPAC navn: natrium;octan-1-sulfonat SMIL: [Na+].CCCCCCCCS([O-])(=O)=O

EDGE
MDL nummer MFCD00007544
PubChem CID 23669624
Molekylvægt (g/mol) 216.27
CAS 5324-84-5
Synonym sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8
SMIL [Na+].CCCCCCCCS([O-])(=O)=O
IUPAC navn natrium;octan-1-sulfonat
InChI nøgle HRQDCDQDOPSGBR-UHFFFAOYSA-M
Molekylær formel C8H17NaO3S
12

Natriumpyruvat, 99%, Thermo Scientific Chemicals

CAS: 113-24-6 Molekylær formel: C3H3NaO3 Molekylvægt (g/mol): 110.044 MDL nummer: MFCD00002586 InChI nøgle: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC navn: natrium;2-oxopropanoat SMIL: CC(=O)C(=O)[O-].[Na+]

EDGE
MDL nummer MFCD00002586
PubChem CID 23662274
Molekylvægt (g/mol) 110.044
CAS 113-24-6
ChEBI CHEBI:50144
Synonym sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08
SMIL CC(=O)C(=O)[O-].[Na+]
IUPAC navn natrium;2-oxopropanoat
InChI nøgle DAEPDZWVDSPTHF-UHFFFAOYSA-M
Molekylær formel C3H3NaO3
13

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

EDGE
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
14

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

EDGE
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
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L(+)-askorbinsyre, ACS-reagens, Thermo Scientific Chemicals

CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
MDL nummer MFCD00064328
PubChem CID 54670067
Molekylvægt (g/mol) 176.12
CAS 50-81-7
ChEBI CHEBI:29073
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
SMIL OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC navn (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on
InChI nøgle CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel C6H8O6