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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 (2,438)
Organoheterocykliske forbindelser (1,560)
Organiske iltforbindelser (1,509)
Organiske syrer og derivater (917)
Organonitrogenforbindelser (845)
Kulbrinter (378)
Uklassificerede organiske forbindelser (321)
Alkylhalogenider (231)
Arylhalogenider (230)
Organiske oxider (205)
Organochlorider (204)
Organopniktogene forbindelser (183)
Kulbrintederivater (159)
Acylhalogenider (131)
Acetylider (85)
Sulfonylhalogenider (76)
Organiske oxoazanforbindelser (75)
Organiske svovlforbindelser (74)
Halohydriner (72)
Phenylpropanoider og polyketider (50)
Organioiodider (49)
Grafit (41)
Organiske metalloidsalte (29)
Organofluorider (27)
Organiske zwitterioner (24)
Vinylhalogenider (19)
Organofosforforbindelser (18)
Organiske kationer (6)
Organiske oxoanioniske forbindelser (6)
Organiske metalbromidsalte (4)
Hydrochlorider (3)
Organiske polymerer (3)

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Søgning efter nøgleord:
1 – 15 af 4,393 Resultater
1
Kampagner er tilgængelige

Isopropylacetat, Puriss pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 108-21-4 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.133 MDL nummer: MFCD00008877 InChI nøgle: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC navn: propan-2-ylacetat SMIL: CC(C)OC(=O)C

MDL nummer MFCD00008877
PubChem CID 7915
Molekylvægt (g/mol) 102.133
CAS 108-21-4
Synonym isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
SMIL CC(C)OC(=O)C
IUPAC navn propan-2-ylacetat
InChI nøgle JMMWKPVZQRWMSS-UHFFFAOYSA-N
Molekylær formel C5H10O2
2
Kampagner er tilgængelige

Diisopropylether, puriss pa,≥ 98,5 % (GC), Honeywell Riedel-de Haën™

CAS: 108-20-3 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.177 MDL nummer: MFCD00008880 InChI nøgle: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC navn: 2-propan-2-yloxypropan SMIL: CC(C)OC(C)C

MDL nummer MFCD00008880
PubChem CID 7914
Molekylvægt (g/mol) 102.177
CAS 108-20-3
Synonym diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
SMIL CC(C)OC(C)C
IUPAC navn 2-propan-2-yloxypropan
InChI nøgle ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molekylær formel C6H14O
3

Benzylalkohol, puris., 99 til 100,5 % (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1

MDL nummer MFCD00004599,MFCD03792087
PubChem CID 244
Molekylvægt (g/mol) 108.14
CAS 100-51-6
ChEBI CHEBI:17987
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL OCC1=CC=CC=C1
IUPAC navn phenylmethanol
InChI nøgle WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel C7H8O
4
Kampagner er tilgængelige

Eddikesyreanhydrid, Puriss. pa, ACS-reagens, Reag. ISO, Reag. Ph. Eur.,≥ 99 % (GC), Honeywell Fluka™

CAS: 108-24-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.089 MDL nummer: MFCD00008705 InChI nøgle: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC navn: acetylacetat SMIL: CC(=O)OC(=O)C

MDL nummer MFCD00008705
PubChem CID 7918
Molekylvægt (g/mol) 102.089
CAS 108-24-7
ChEBI CHEBI:36610
Synonym acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
SMIL CC(=O)OC(=O)C
IUPAC navn acetylacetat
InChI nøgle WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molekylær formel C4H6O3
5
Kampagner er tilgængelige

2-methylbutan, Puriss pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 78-78-4 Molekylær formel: C5H12 Molekylvægt (g/mol): 72.15 MDL nummer: MFCD00009338 InChI nøgle: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC navn: 2-methylbutan SMIL: CCC(C)C

MDL nummer MFCD00009338
PubChem CID 6556
Molekylvægt (g/mol) 72.15
CAS 78-78-4
ChEBI CHEBI:30362
Synonym isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
SMIL CCC(C)C
IUPAC navn 2-methylbutan
InChI nøgle QWTDNUCVQCZILF-UHFFFAOYSA-N
Molekylær formel C5H12
6
Kampagner er tilgængelige

Ethylbenzen, puriss. pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 100-41-4 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.168 MDL nummer: MFCD00011647 InChI nøgle: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC navn: ethylbenzen SMIL: CCC1=CC=CC=C1

MDL nummer MFCD00011647
PubChem CID 7500
Molekylvægt (g/mol) 106.168
CAS 100-41-4
ChEBI CHEBI:16101
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
SMIL CCC1=CC=CC=C1
IUPAC navn ethylbenzen
InChI nøgle YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Molekylær formel C8H10
7

p-Cresol, Puriss pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-44-5 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00002376 InChI nøgle: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC navn: 4-methylphenol SMIL: CC1=CC=C(C=C1)O

MDL nummer MFCD00002376
PubChem CID 2879
Molekylvægt (g/mol) 108.14
CAS 106-44-5
ChEBI CHEBI:17847
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
SMIL CC1=CC=C(C=C1)O
IUPAC navn 4-methylphenol
InChI nøgle IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molekylær formel C7H8O
8
Kampagner er tilgængelige

Butylacetat, puriss. pa, ACS-reagens,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 123-86-4 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00009445 InChI nøgle: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC navn: butylacetat SMIL: CCCCOC(C)=O

MDL nummer MFCD00009445
PubChem CID 31272
Molekylvægt (g/mol) 116.16
CAS 123-86-4
ChEBI CHEBI:31328
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
SMIL CCCCOC(C)=O
IUPAC navn butylacetat
InChI nøgle DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molekylær formel C6H12O2
9
Kampagner er tilgængelige

Benzylalkohol, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1

MDL nummer MFCD00004599,MFCD03792087
PubChem CID 244
Molekylvægt (g/mol) 108.14
CAS 100-51-6
ChEBI CHEBI:17987
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL OCC1=CC=CC=C1
IUPAC navn phenylmethanol
InChI nøgle WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel C7H8O
10

alpha-Monothioglycerol, 99.1%, For GC analysis, MP Biomedicals™

CAS: 96-27-5 Molekylær formel: C3H8O2S Molekylvægt (g/mol): 108.16 MDL nummer: MFCD00004879 InChI nøgle: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC navn: 3-sulfanylpropan-1,2-diol SMIL: OCC(O)CS

MDL nummer MFCD00004879
PubChem CID 7291
Molekylvægt (g/mol) 108.16
CAS 96-27-5
ChEBI CHEBI:74537
Synonym 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
SMIL OCC(O)CS
IUPAC navn 3-sulfanylpropan-1,2-diol
InChI nøgle PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molekylær formel C3H8O2S
11

m-Nitrophenol, 99.9%, For GC analysis, MP Biomedicals™

CAS: 554-84-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007240 InChI nøgle: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC navn: 3-nitrophenol SMIL: OC1=CC=CC(=C1)[N+]([O-])=O

MDL nummer MFCD00007240
PubChem CID 11137
Molekylvægt (g/mol) 139.11
CAS 554-84-7
ChEBI CHEBI:34346
Synonym m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
SMIL OC1=CC=CC(=C1)[N+]([O-])=O
IUPAC navn 3-nitrophenol
InChI nøgle RTZZCYNQPHTPPL-UHFFFAOYSA-N
Molekylær formel C6H5NO3
12

Nitrobenzene, 100.0%, 99.0% purity, For GC analysis, MP Biomedicals™

CAS: 98-95-3 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 InChI nøgle: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: benzene, nitro,nitro-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,acmc-209m6j,nitroso benzene,keto-aniline,nitrosobenzene PubChem CID: 11473 ChEBI: CHEBI:27986 IUPAC navn: nitrobenzen SMIL: [O-][N+](=O)C1=CC=CC=C1

PubChem CID 11473
Molekylvægt (g/mol) 123.11
CAS 98-95-3
ChEBI CHEBI:27986
Synonym benzene, nitro,nitro-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,acmc-209m6j,nitroso benzene,keto-aniline,nitrosobenzene
SMIL [O-][N+](=O)C1=CC=CC=C1
IUPAC navn nitrobenzen
InChI nøgle LQNUZADURLCDLV-UHFFFAOYSA-N
Molekylær formel C6H5NO2
13
Kampagner er tilgængelige

Formaldehyd opløsning, Honeywell
BIOPHARMA

CAS: 50-00-0 Molekylær formel: CH2O Molekylvægt (g/mol): 30.03 MDL nummer: MFCD00003274 InChI nøgle: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC navn: formaldehyd SMIL: C=O

MDL nummer MFCD00003274
PubChem CID 712
Molekylvægt (g/mol) 30.03
CAS 50-00-0
ChEBI CHEBI:16842
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
SMIL C=O
IUPAC navn formaldehyd
InChI nøgle WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molekylær formel CH2O
14
Kampagner er tilgængelige

4-methyl-2-pentanon, Honeywell

CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.161 MDL nummer: MFCD00008938 InChI nøgle: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C

MDL nummer MFCD00008938
PubChem CID 7909
Molekylvægt (g/mol) 100.161
CAS 108-10-1
ChEBI CHEBI:82344
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
SMIL CC(C)CC(=O)C
IUPAC navn 4-methylpentan-2-on
InChI nøgle NTIZESTWPVYFNL-UHFFFAOYSA-N
Molekylær formel C6H12O