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Benzen og substituerede derivater

Benzen er et aromatisk organisk molekyle sammensat af seks carbonatomer og seks hydrogenatomer, der danner en ring. Inkluderer substituerede derivatforbindelser.
Fluorbenzener (3,840)
Phenoxyforbindelser (3,148)
Trifluormethylbenzener (2,139)
Benzylderivater (2,055)
Hydroxybenzoesyrederivater (1,771)
Benzensulfonamider (1,603)
Brombenzener (1,245)
Benzoylderivater (1,165)
Phenylmethylaminer (1,110)
Diphenylmethaner (1,024)
Phenylpropaner (797)
Phenylphosphiner og derivater (677)
Methoxybenzener (611)
Benzophenoner (598)
Jodbenzener (533)
Diphenylethere (467)
Nitrobenzoesyrer og derivater (459)
Anilin og substituerede aniliner (429)
Styrener (416)
Benzensulfonylforbindelser (369)
Aminobenzoesyrer og derivater (368)
Sulfanilider (306)
Phenylhydraziner (298)
Cumenes (295)
Aminotoluener (290)
Anilider (285)
Nitrobenzener (285)
Methoxybenzoesyrer og derivater (264)
Phenoxyeddikesyrederivater (236)
Ftalsyre og derivater (222)
Biphenyler og derivater (212)
Nitrotoluener (201)
Benzoesyreestere (197)
Benzamider (151)
N-phenylthiourinstoffer (115)
Phenylcarbaminsyreestere (113)
N-phenylurinstoffer (96)
Benzensulfonsyrer og derivater (83)
Acylaminobenzoesyre og derivater (78)
Sulfanylbenzoesyrer og derivater (78)
Phenylacetamider (77)
Cyclohexylphenoler (74)
Benzoesyrer (59)
Toluamider (59)
Phenylbutylaminer (54)
Phenylacetic acids (52)
Phenylacetaldehyder (48)
Tosylforbindelser (47)
Acetophenoner (46)
Phenylpropylaminer (35)
Alkyldimethylbenzylammoniumhalogenider (33)
Phenoxider (28)
Terphenyler (28)
Phenylpropener (25)
Diphenylacetonitriler (20)
Biphenoler (19)
Thiobenzoic acids and derivatives (14)
Toluendiisocyanater (14)
Butyrofenoner (11)
Phenylpyrodruesyrederivater (11)
2-phenoxypropionic acids (9)
Benzoylperoxider (6)
Peroxybenzoesyrer og derivater (5)
3-phenoxypropionsyrer (3)
Benzazocines (3)
12-dihalogenbenzener (2)

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Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 11,925 Resultater
1

p-Anisaldehyde, 99+%

CAS: 123-11-5 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O

EDGE
MDL nummer MFCD00003385
PubChem CID 31244
Molekylvægt (g/mol) 136.15
CAS 123-11-5
ChEBI CHEBI:28235
Synonym p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
SMIL COC1=CC=C(C=C1)C=O
IUPAC navn 4-methoxybenzaldehyd
InChI nøgle ZRSNZINYAWTAHE-UHFFFAOYSA-N
Molekylær formel C8H8O2
2

Isoeugenol, 98+%, mixture of cis/trans isomers

CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMIL: COC1=CC(\C=C\C)=CC=C1O

EDGE
MDL nummer MFCD00009285
PubChem CID 853433
Molekylvægt (g/mol) 164.20
CAS 97-54-1
ChEBI CHEBI:50545
Synonym isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene
SMIL COC1=CC(\C=C\C)=CC=C1O
InChI nøgle BJIOGJUNALELMI-ONEGZZNKSA-N
Molekylær formel C10H12O2
3

Benzyl Alcohol, 99%, Pure

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

EDGE
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

DAPT, Thermo Scientific Chemicals

EDGE
5

4-dimethylaminobenzaldehyd, 99+%, Thermo Scientific Chemicals

CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1

EDGE
MDL nummer MFCD00003381
PubChem CID 7479
Molekylvægt (g/mol) 149.19
CAS 100-10-7
Synonym 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
SMIL CN(C)C1=CC=C(C=O)C=C1
IUPAC navn 4-(dimethylamino)benzaldehyd
InChI nøgle BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molekylær formel C9H11NO
6

Sodium salicylate, 99%

CAS: 54-21-7 Molekylær formel: C7H5NaO3 Molekylvægt (g/mol): 160.104 MDL nummer: MFCD00002440 InChI nøgle: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC navn: natrium;2-hydroxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

EDGE
MDL nummer MFCD00002440
PubChem CID 16760658
Molekylvægt (g/mol) 160.104
CAS 54-21-7
ChEBI CHEBI:9180
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
SMIL C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
IUPAC navn natrium;2-hydroxybenzoat
InChI nøgle ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molekylær formel C7H5NaO3
7

4-Aminobenzoic acid, 99%

CAS: 150-13-0 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007894 InChI nøgle: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC navn: 4-aminobenzoesyre SMIL: NC1=CC=C(C=C1)C(O)=O

EDGE
MDL nummer MFCD00007894
PubChem CID 978
Molekylvægt (g/mol) 137.14
CAS 150-13-0
ChEBI CHEBI:30753
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
SMIL NC1=CC=C(C=C1)C(O)=O
IUPAC navn 4-aminobenzoesyre
InChI nøgle ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molekylær formel C7H7NO2
8

Methyl 4-hydroxybenzoate, 99%

CAS: 99-76-3 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00002352 InChI nøgle: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC navn: methyl-4-hydroxybenzoat SMIL: COC(=O)C1=CC=C(C=C1)O

EDGE
MDL nummer MFCD00002352
PubChem CID 7456
Molekylvægt (g/mol) 152.149
CAS 99-76-3
ChEBI CHEBI:31835
Synonym methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m
SMIL COC(=O)C1=CC=C(C=C1)O
IUPAC navn methyl-4-hydroxybenzoat
InChI nøgle LXCFILQKKLGQFO-UHFFFAOYSA-N
Molekylær formel C8H8O3
9

4-methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 123-11-5 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O

EDGE
MDL nummer MFCD00003385
PubChem CID 31244
Molekylvægt (g/mol) 136.15
CAS 123-11-5
ChEBI CHEBI:28235
Synonym p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
SMIL COC1=CC=C(C=C1)C=O
IUPAC navn 4-methoxybenzaldehyd
InChI nøgle ZRSNZINYAWTAHE-UHFFFAOYSA-N
Molekylær formel C8H8O2
10

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.19 MDL nummer: MFCD00008385 InChI nøgle: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC navn: 1,3,5-trimethoxybenzen SMIL: COC1=CC(OC)=CC(OC)=C1

EDGE
MDL nummer MFCD00008385
PubChem CID 69301
Molekylvægt (g/mol) 168.19
CAS 621-23-8
ChEBI CHEBI:31038
Synonym phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
SMIL COC1=CC(OC)=CC(OC)=C1
IUPAC navn 1,3,5-trimethoxybenzen
InChI nøgle LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molekylær formel C9H12O3
11

Methyl salicylate, 98%

CAS: 119-36-8 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00002214 InChI nøgle: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC navn: methyl-2-hydroxybenzoat SMIL: COC(=O)C1=CC=CC=C1O

EDGE
MDL nummer MFCD00002214
PubChem CID 4133
Molekylvægt (g/mol) 152.149
CAS 119-36-8
ChEBI CHEBI:31832
Synonym methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester
SMIL COC(=O)C1=CC=CC=C1O
IUPAC navn methyl-2-hydroxybenzoat
InChI nøgle OSWPMRLSEDHDFF-UHFFFAOYSA-N
Molekylær formel C8H8O3
12

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

EDGE
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
13

Anthranilamide, 99+%

CAS: 88-68-6 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00007981 InChI nøgle: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC navn: 2-aminobenzamid SMIL: C1=CC=C(C(=C1)C(=O)N)N

EDGE
MDL nummer MFCD00007981
PubChem CID 6942
Molekylvægt (g/mol) 136.15
CAS 88-68-6
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
SMIL C1=CC=C(C(=C1)C(=O)N)N
IUPAC navn 2-aminobenzamid
InChI nøgle PXBFMLJZNCDSMP-UHFFFAOYSA-N
Molekylær formel C7H8N2O
14

Thermo Scientific Chemicals Iodonitrotetrazolium violet, 95%

CAS: 146-68-9 Molekylær formel: C19H13ClIN5O2 Molekylvægt (g/mol): 505.70 MDL nummer: MFCD00011961,MFCD00149999 InChI nøgle: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC navn: 2-(4-iodphenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chlorid SMIL: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00011961,MFCD00149999
PubChem CID 64957
Molekylvægt (g/mol) 505.70
CAS 146-68-9
ChEBI CHEBI:75421
Synonym iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride
SMIL [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
IUPAC navn 2-(4-iodphenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chlorid
InChI nøgle JORABGDXCIBAFL-UHFFFAOYSA-M
Molekylær formel C19H13ClIN5O2
15

O-acetylsalicylsyre, 99%, Thermo Scientific Chemicals

CAS: 50-78-2 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00002430 InChI nøgle: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC navn: 2-acetyloxybenzoesyre SMIL: CC(=O)OC1=CC=CC=C1C(O)=O

EDGE
MDL nummer MFCD00002430
PubChem CID 2244
Molekylvægt (g/mol) 180.16
CAS 50-78-2
ChEBI CHEBI:15365
Synonym aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
SMIL CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC navn 2-acetyloxybenzoesyre
InChI nøgle BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molekylær formel C9H8O4