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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 (3,844)
Phenoxyforbindelser (3,151)
Trifluormethylbenzener (2,144)
Benzylderivater (2,063)
Hydroxybenzoesyrederivater (1,776)
Benzensulfonamider (1,617)
Brombenzener (1,245)
Benzoylderivater (1,164)
Phenylmethylaminer (1,117)
Diphenylmethaner (1,042)
Phenylpropaner (799)
Phenylphosphiner og derivater (680)
Methoxybenzener (611)
Benzophenoner (600)
Jodbenzener (533)
Diphenylethere (471)
Nitrobenzoesyrer og derivater (459)
Anilin og substituerede aniliner (430)
Styrener (416)
Aminobenzoesyrer og derivater (375)
Benzensulfonylforbindelser (372)
Sulfanilider (309)
Phenylhydraziner (299)
Cumenes (298)
Aminotoluener (290)
Anilider (287)
Nitrobenzener (285)
Methoxybenzoesyrer og derivater (265)
Phenoxyeddikesyrederivater (247)
Ftalsyre og derivater (222)
Biphenyler og derivater (212)
Nitrotoluener (202)
Benzoesyreestere (198)
Benzamider (152)
N-phenylthiourinstoffer (115)
Phenylcarbaminsyreestere (113)
N-phenylurinstoffer (96)
Benzensulfonsyrer og derivater (82)
Acylaminobenzoesyre og derivater (78)
Phenylacetamider (78)
Sulfanylbenzoesyrer og derivater (78)
Cyclohexylphenoler (74)
Benzoesyrer (59)
Toluamider (59)
Phenylbutylaminer (55)
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)
Benzazocines (6)
Benzoylperoxider (6)
Peroxybenzoesyrer og derivater (5)
3-phenoxypropionsyrer (3)
12-dihalogenbenzener (2)

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Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 11,980 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
Kampagner er tilgængelige

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
3

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
4

Methyl 4-hydroxybenzoat, 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
5
Kampagner er tilgængelige

Benzylalkohol, ACS-reagens, Thermo Scientific Chemicals

EDGE
6

Benzoesyre, 99%, ekstra ren

CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00002398 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
MDL nummer MFCD00002398
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
7

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
8

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
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
Kampagner er tilgængelige

Dithizone, 98%

CAS: 60-10-6 Molekylær formel: C13H12N4S Molekylvægt (g/mol): 256.33 MDL nummer: MFCD00003025 InChI nøgle: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonym: dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone PubChem CID: 657262 SMIL: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1

EDGE
MDL nummer MFCD00003025
PubChem CID 657262
Molekylvægt (g/mol) 256.33
CAS 60-10-6
Synonym dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone
SMIL S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
InChI nøgle UOFGSWVZMUXXIY-UHFFFAOYSA-N
Molekylær formel C13H12N4S
11

Benzyltriethylammoniumchlorid, 99%

CAS: 56-37-1 Molekylær formel: C13H22ClN Molekylvægt (g/mol): 227.78 MDL nummer: MFCD00011824 InChI nøgle: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC navn: benzyl(triethyl)azanium;chlorid SMIL: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

EDGE
MDL nummer MFCD00011824
PubChem CID 66133
Molekylvægt (g/mol) 227.78
CAS 56-37-1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
SMIL [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC navn benzyl(triethyl)azanium;chlorid
InChI nøgle HTZCNXWZYVXIMZ-UHFFFAOYSA-M
Molekylær formel C13H22ClN
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

Terephthalinsyre, 98+%

CAS: 100-21-0 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.132 MDL nummer: MFCD00002558 InChI nøgle: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC navn: terephthalsyre SMIL: C1=CC(=CC=C1C(=O)O)C(=O)O

EDGE
MDL nummer MFCD00002558
PubChem CID 7489
Molekylvægt (g/mol) 166.132
CAS 100-21-0
ChEBI CHEBI:15702
Synonym p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene
SMIL C1=CC(=CC=C1C(=O)O)C(=O)O
IUPAC navn terephthalsyre
InChI nøgle KKEYFWRCBNTPAC-UHFFFAOYSA-N
Molekylær formel C8H6O4
14

1-Jod-4-nitrobenzen, 98+%

CAS: 636-98-6 Molekylær formel: C6H4INO2 Molekylvægt (g/mol): 249.007 MDL nummer: MFCD00007299 InChI nøgle: SCCCFNJTCDSLCY-UHFFFAOYSA-N Synonym: benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene PubChem CID: 12495 IUPAC navn: 1-iod-4-nitrobenzen SMIL: C1=CC(=CC=C1[N+](=O)[O-])I

EDGE
MDL nummer MFCD00007299
PubChem CID 12495
Molekylvægt (g/mol) 249.007
CAS 636-98-6
Synonym benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene
SMIL C1=CC(=CC=C1[N+](=O)[O-])I
IUPAC navn 1-iod-4-nitrobenzen
InChI nøgle SCCCFNJTCDSLCY-UHFFFAOYSA-N
Molekylær formel C6H4INO2
15

Benzophenon, 99%

CAS: 119-61-9 Molekylær formel: C13H10O Molekylvægt (g/mol): 182.222 MDL nummer: MFCD00003076 InChI nøgle: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

EDGE
MDL nummer MFCD00003076
PubChem CID 3102
Molekylvægt (g/mol) 182.222
CAS 119-61-9
ChEBI CHEBI:41308
Synonym benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn diphenylmethanon
InChI nøgle RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel C13H10O