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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 (3,263)
Organoheterocykliske forbindelser (3,137)
Organiske iltforbindelser (1,238)
Organiske syrer og derivater (1,104)
Organonitrogenforbindelser (904)
Uklassificerede organiske forbindelser (450)
Arylhalogenider (280)
Organopniktogene forbindelser (187)
Alkylhalogenider (169)
Phenylpropanoider og polyketider (138)
Kulbrinter (116)
Organiske svovlforbindelser (115)
Kulbrintederivater (101)
Organochlorider (100)
Organiske oxider (79)
Organiske oxoazanforbindelser (76)
Hydrochlorider (64)
Acetylider (56)
Organofosforforbindelser (56)
Organiske zwitterioner (41)
Organioiodider (35)
Halohydriner (29)
Organiske metalloidsalte (25)
Organiske kationer (24)
Organofluorider (22)
Acylhalogenider (19)
Vinylhalogenider (16)
Sulfonylhalogenider (15)
Økologiske anioner (14)
Organiske kloridsalte (14)
Hydrobromider (13)
Organiske oxoanioniske forbindelser (13)
Organiske polymerer (13)
Økologiske kaliumsalte (11)
Organiske iodidsalte (10)
Organiske natriumsalte (10)
Organiske bromidsalte (6)
Økologiske sølvsalte (6)
Organiske lithiumsalte (5)
Økologiske tinsalte (5)
Organiske perkloratsalte (4)
Grafit (3)
Organiske metalhalogenider (3)

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1 – 15 af 6,022 Resultater
1
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Thermo Scientific Chemicals (-)-Epigallocatechin gallat, 95%

EDGE
2

Polyethylenglycol 8000 (PEG), Fisher BioReagents™

CAS: 25322-68-3 Molekylær formel: (C2H4O)n Molekylvægt (g/mol): 62.07 MDL nummer: MFCD01779601 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000,Polyethylene Oxide,Carbowax™ IUPAC navn: ethan-1,2-diol SMIL: [H]OCCO

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MDL nummer MFCD01779601
Molekylvægt (g/mol) 62.07
CAS 25322-68-3
Synonym PEG 8000,Polyethylene Oxide,Carbowax™
SMIL [H]OCCO
IUPAC navn ethan-1,2-diol
InChI nøgle LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel (C2H4O)n
3
Kampagner er tilgængelige

Melamin, 99%, Thermo Scientific Chemicals

CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1

EDGE
MDL nummer MFCD00006055
PubChem CID 7955
Molekylvægt (g/mol) 126.12
CAS 108-78-1
ChEBI CHEBI:27915
Synonym melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
SMIL NC1=NC(N)=NC(N)=N1
IUPAC navn 1,3,5-triazin-2,4,6-triamin
InChI nøgle JDSHMPZPIAZGSV-UHFFFAOYSA-N
Molekylær formel C3H6N6
4
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Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O

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PubChem CID 243
Molekylvægt (g/mol) 122.12
CAS 65-85-0
ChEBI CHEBI:30746
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
SMIL C1=CC=C(C=C1)C(=O)O
IUPAC navn benzoesyre
InChI nøgle WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molekylær formel C7H6O2
5

Aluminon, ACS reagent

CAS: 569-58-4 Molekylær formel: C22H23N3O9 Molekylvægt (g/mol): 473.44 InChI nøgle: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC navn: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat SMIL: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

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PubChem CID 54729869
Molekylvægt (g/mol) 473.44
CAS 569-58-4
ChEBI CHEBI:87398
Synonym aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
SMIL C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
IUPAC navn triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat
InChI nøgle AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molekylær formel C22H23N3O9
6

9-Hydroxyxanthen, 98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00005057 InChI nøgle: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC navn: 9H-xanthen-9-ol SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

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MDL nummer MFCD00005057
PubChem CID 72861
Molekylvægt (g/mol) 198.22
CAS 90-46-0
Synonym 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
SMIL C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
IUPAC navn 9H-xanthen-9-ol
InChI nøgle JFRMYMMIJXLMBB-UHFFFAOYSA-N
Molekylær formel C13H10O2
7
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N-Hydroxyphthalimide, 98%

CAS: 524-38-9 Molekylær formel: C8H5NO3 Molekylvægt (g/mol): 163.13 MDL nummer: MFCD00005891 InChI nøgle: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC navn: 2-hydroxyisoindol-1,3-dion SMIL: ON1C(=O)C2=CC=CC=C2C1=O

EDGE
MDL nummer MFCD00005891
PubChem CID 10665
Molekylvægt (g/mol) 163.13
CAS 524-38-9
Synonym n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
SMIL ON1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-hydroxyisoindol-1,3-dion
InChI nøgle CFMZSMGAMPBRBE-UHFFFAOYSA-N
Molekylær formel C8H5NO3
8
Kampagner er tilgængelige

p-toluensulfonsyre, natriumsalt, Thermo Scientific Chemicals

CAS: 657-84-1 Molekylær formel: C7H7NaO3S Molekylvægt (g/mol): 194.18 MDL nummer: MFCD00798566,MFCD00064388 InChI nøgle: KVCGISUBCHHTDD-UHFFFAOYSA-M Synonym: sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 PubChem CID: 3720192 IUPAC navn: natrium;4-methylbenzensulfonat SMIL: [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O

EDGE
MDL nummer MFCD00798566,MFCD00064388
PubChem CID 3720192
Molekylvægt (g/mol) 194.18
CAS 657-84-1
Synonym sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34
SMIL [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O
IUPAC navn natrium;4-methylbenzensulfonat
InChI nøgle KVCGISUBCHHTDD-UHFFFAOYSA-M
Molekylær formel C7H7NaO3S
9
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1-butyl-3-methylimidazoliumhexafluorphosphat, 98+%, Thermo Scientific Chemicals

CAS: 174501-64-5 Molekylær formel: C8H15F6N2P Molekylvægt (g/mol): 284.19 MDL nummer: MFCD03093295 InChI nøgle: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 SMIL: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1

EDGE
MDL nummer MFCD03093295
PubChem CID 2734174
Molekylvægt (g/mol) 284.19
CAS 174501-64-5
Synonym 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate
SMIL F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
InChI nøgle IXQYBUDWDLYNMA-UHFFFAOYSA-N
Molekylær formel C8H15F6N2P
10
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Benzil, 99+%

CAS: 134-81-6 Molekylær formel: C14H10O2 Molekylvægt (g/mol): 210.23 MDL nummer: MFCD00003080 InChI nøgle: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC navn: 1,2-diphenylethan-1,2-dion SMIL: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003080
PubChem CID 8651
Molekylvægt (g/mol) 210.23
CAS 134-81-6
ChEBI CHEBI:51507
Synonym benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
SMIL O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 1,2-diphenylethan-1,2-dion
InChI nøgle WURBFLDFSFBTLW-UHFFFAOYSA-N
Molekylær formel C14H10O2
11
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Antipyrin, 99%, Thermo Scientific Chemicals

CAS: 60-80-0 Molekylær formel: C11H12N2O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2

EDGE
MDL nummer MFCD00003146
PubChem CID 2206
Molekylvægt (g/mol) 188.23
CAS 60-80-0
ChEBI CHEBI:31225
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
SMIL CC1=CC(=O)N(N1C)C2=CC=CC=C2
IUPAC navn 1,5-dimethyl-2-phenylpyrazol-3-on
InChI nøgle VEQOALNAAJBPNY-UHFFFAOYSA-N
Molekylær formel C11H12N2O
12
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Choline Chloride, 99%

CAS: 67-48-1 Molekylær formel: C5H14ClNO Molekylvægt (g/mol): 139.62 MDL nummer: MFCD00011721 InChI nøgle: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC navn: 2-hydroxyethyl(trimethyl)azaniumchlorid SMIL: [Cl-].C[N+](C)(C)CCO

EDGE
MDL nummer MFCD00011721
PubChem CID 6209
Molekylvægt (g/mol) 139.62
CAS 67-48-1
ChEBI CHEBI:133341
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
SMIL [Cl-].C[N+](C)(C)CCO
IUPAC navn 2-hydroxyethyl(trimethyl)azaniumchlorid
InChI nøgle SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molekylær formel C5H14ClNO
13
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Propionsyre, natriumsalt, 99,0-100,5 %, Thermo Scientific Chemicals

CAS: 137-40-6 Molekylær formel: C3H5NaO2 Molekylvægt (g/mol): 96.06 MDL nummer: MFCD00002759 InChI nøgle: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synonym: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar PubChem CID: 2723816 IUPAC navn: natrium; propanoat SMIL: CCC(=O)[O-].[Na+]

EDGE
MDL nummer MFCD00002759
PubChem CID 2723816
Molekylvægt (g/mol) 96.06
CAS 137-40-6
Synonym sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar
SMIL CCC(=O)[O-].[Na+]
IUPAC navn natrium; propanoat
InChI nøgle JXKPEJDQGNYQSM-UHFFFAOYSA-M
Molekylær formel C3H5NaO2
14
Kampagner er tilgængelige

p-Tolualdehyde, 99+%

CAS: 104-87-0 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006954 InChI nøgle: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC navn: 4-methylbenzaldehyd SMIL: CC1=CC=C(C=C1)C=O

EDGE
MDL nummer MFCD00006954
PubChem CID 7725
Molekylvægt (g/mol) 120.15
CAS 104-87-0
ChEBI CHEBI:28617
Synonym p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
SMIL CC1=CC=C(C=C1)C=O
IUPAC navn 4-methylbenzaldehyd
InChI nøgle FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molekylær formel C8H8O
15
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Neocuproine hemihydrate, 99+%

CAS: 34302-69-7 Molekylær formel: C28H26N4O Molekylvægt (g/mol): 434.54 MDL nummer: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI nøgle: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 SMIL: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

EDGE
MDL nummer MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843
PubChem CID 67652146
Molekylvægt (g/mol) 434.54
CAS 34302-69-7
Synonym unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate
SMIL O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
InChI nøgle IEBXFSLFDFHSRD-UHFFFAOYSA-N
Molekylær formel C28H26N4O