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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 (3,839)
Phenoxyforbindelser (3,149)
Trifluormethylbenzener (2,139)
Benzylderivater (2,054)
Hydroxybenzoesyrederivater (1,771)
Benzensulfonamider (1,603)
Brombenzener (1,245)
Benzoylderivater (1,165)
Phenylmethylaminer (1,111)
Diphenylmethaner (1,023)
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 (202)
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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Søgning efter nøgleord:
1 – 15 af 11,925 Resultater
1

p-Anisaldehyd, 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

DAPT, Thermo Scientific Chemicals

EDGE
3

Benzylalkohol, 99%, ren

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

4-Dimethylaminobenzaldehyd, 99+%

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
5

2-Phenoxyethanol, 99%

CAS: 122-99-6 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00002857 InChI nøgle: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC navn: 2-phenoxyethanol SMIL: C1=CC=C(C=C1)OCCO

EDGE
MDL nummer MFCD00002857
PubChem CID 31236
Molekylvægt (g/mol) 138.17
CAS 122-99-6
ChEBI CHEBI:64275
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
SMIL C1=CC=C(C=C1)OCCO
IUPAC navn 2-phenoxyethanol
InChI nøgle QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molekylær formel C8H10O2
6

4-Dimethylaminobenzaldehyd, ACS-reagens

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
7

Tetrakis(triphenylfosfin)palladium(0), 99%

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

EDGE
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
8

Natriumsalicylat, 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
9

1,3,5-Trimethoxybenzen, 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
10

Thimerosal

EDGE
11

4-Aminobenzoesyre, 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
12

Trifenylfosfin, 99%

CAS: 603-35-0 Molekylær formel: C18H15P Molekylvægt (g/mol): 262.29 MDL nummer: MFCD00003043 MFCD20489348 InChI nøgle: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC navn: triphenylphosphan SMIL: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003043 MFCD20489348
PubChem CID 11776
Molekylvægt (g/mol) 262.29
CAS 603-35-0
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
SMIL C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn triphenylphosphan
InChI nøgle RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molekylær formel C18H15P
13

Ethyl 4-hydroxybenzoat, 99%

CAS: 120-47-8 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00002353 InChI nøgle: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC navn: ethyl-4-hydroxybenzoat SMIL: CCOC(=O)C1=CC=C(C=C1)O

EDGE
MDL nummer MFCD00002353
PubChem CID 8434
Molekylvægt (g/mol) 166.18
CAS 120-47-8
ChEBI CHEBI:86616
Synonym ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e
SMIL CCOC(=O)C1=CC=C(C=C1)O
IUPAC navn ethyl-4-hydroxybenzoat
InChI nøgle NUVBSKCKDOMJSU-UHFFFAOYSA-N
Molekylær formel C9H10O3
14

Thermo Scientific Chemicals Tetrabromphenolphtalein ethylester, ren

CAS: 1176-74-5 Molekylær formel: C22H14Br4O4 Molekylvægt (g/mol): 661.96 MDL nummer: MFCD00066387 InChI nøgle: SQFXATUXPUCFFO-UHFFFAOYSA-N Synonym: tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate PubChem CID: 92873 IUPAC navn: ethyl-2-[(3,5-dibrom-4-hydroxyphenyl)-(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-yliden)methyl]benzoat SMIL: CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br

EDGE
MDL nummer MFCD00066387
PubChem CID 92873
Molekylvægt (g/mol) 661.96
CAS 1176-74-5
Synonym tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate
SMIL CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
IUPAC navn ethyl-2-[(3,5-dibrom-4-hydroxyphenyl)-(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-yliden)methyl]benzoat
InChI nøgle SQFXATUXPUCFFO-UHFFFAOYSA-N
Molekylær formel C22H14Br4O4
15

Benzoesyre, 99,6%, ACS-reagens

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

EDGE
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