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Benzol und substituierte Derivate

Benzol ist ein aromatisches organisches Molekül, das aus sechs Kohlenstoffatomen und sechs Wasserstoffatomen besteht, die einen Ring bilden. Darunter substituierte derivative Verbindungen.
Trifluormethylbenzole (2,096)
Benzylderivate (1,964)
Hydroxybenzoesäurederivate (1,766)
Fluorbenzole (1,331)
Benzoylderivate (1,136)
Phenylmethylamine (1,090)
Brombenzole (790)
Diphenylmethane (759)
Phenylpropane (705)
Benzolsulfonamide (679)
Phenylphosphine und Derivate (661)
Methoxybenzole (594)
Phenoxyverbindungen (526)
Iodbenzole (455)
Nitrobenzoesäuren und Derivate (451)
Benzophenone (427)
Anilin und substituierte Aniline (416)
Diphenylether (403)
Styrene (384)
Aminobenzoesäuren und Derivate (339)
Aminotoluole (281)
Phenylhydrazine (279)
Nitrobenzole (277)
Methoxybenzoesäuren und Derivate (260)
Benzolsulfonylverbindungen (236)
Anilide (233)
Nitrotoluene (202)
Benzoesäureester (186)
Biphenyle und Derivate (184)
Phthalsäure und Derivate (181)
Phenoxyessigsäurederivate (178)
Sulfanilide (160)
Cumole (151)
Benzamide (134)
N-Phenylthioharnstoffe (113)
Phenylcarbaminsäureester (102)
Benzolsulfonsäuren und Derivate (81)
N-Phenylharnstoffe (78)
Sulfanylbenzoesäuren und Derivate (72)
Acylaminobenzoesäure und Derivate (64)
Benzoesäuren (59)
Toluamide (56)
Phenylacetamide (52)
Phenylacetaldehyde (46)
Tosylverbindungen (45)
Phenylbutylamine (38)
Acetophenone (33)
Terphenyle (28)
Benzalkoniumhalogenide (27)
Phenylpropylamine (26)
Phenylpropene (24)
Diphenylacetonitrile (17)
Biphenole (14)
Butyrophenone (11)
Phenoxide (11)
Phenylpyruvisäurederivate (11)
Toluol-Diisocyanate (11)
Cyclohexylphenole (10)
2-Phenoxypropionsäuren (7)
Benzoylperoxide (6)
Peroxybenzoesäuren und Derivate (5)
Thiobenzoesäuren und Derivate (5)
3-Phenoxypropionsäuren (3)
1,2-Dihalogenbenzole (2)
Phenylessigsäuren (2)
Benzazocine (1)

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1 – 15 von 9,727 Ergebnisse
1

Benzylalkohol, 99 %, rein, Thermo Scientific Chemicals

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: 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-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1

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InChI-Schlüssel WVDDGKGOMKODPV-UHFFFAOYSA-N
IUPAC-Name Phenylmethanol
PubChem CID 244
CAS 100-51-6
ChEBI CHEBI:17987
MDL-Nummer MFCD00004599,MFCD03792087
Molekulargewicht (g/mol) 108.14
SMILES OCC1=CC=CC=C1
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Summenformel C7H8O
2

DAPT, Thermo Scientific Chemicals

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3

p-Anisaldehyd +99 %, Thermo Scientific Chemicals

CAS: 123-11-5 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00003385 InChI-Schlüssel: 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-Name: 4-Methoxybenzaldehyd SMILES: COC1=CC=C(C=C1)C=O

InChI-Schlüssel ZRSNZINYAWTAHE-UHFFFAOYSA-N
IUPAC-Name 4-Methoxybenzaldehyd
PubChem CID 31244
CAS 123-11-5
ChEBI CHEBI:28235
MDL-Nummer MFCD00003385
Molekulargewicht (g/mol) 136.15
SMILES COC1=CC=C(C=C1)C=O
Synonym p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
Summenformel C8H8O2
4

Natriumsalicylat, 99 %, Thermo Scientific Chemicals

CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-Name: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

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InChI-Schlüssel ABBQHOQBGMUPJH-UHFFFAOYSA-M
IUPAC-Name Natrium;2-Hydroxybenzoat
PubChem CID 16760658
CAS 54-21-7
ChEBI CHEBI:9180
MDL-Nummer MFCD00002440
Molekulargewicht (g/mol) 160.104
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Summenformel C7H5NaO3
5

2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: 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-Name: 2-Phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

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InChI-Schlüssel QCDWFXQBSFUVSP-UHFFFAOYSA-N
IUPAC-Name 2-Phenoxyethanol
PubChem CID 31236
CAS 122-99-6
ChEBI CHEBI:64275
MDL-Nummer MFCD00002857
Molekulargewicht (g/mol) 138.17
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Summenformel C8H10O2
6

4-Dimethylaminobenzaldehyd, 99+ %, Thermo Scientific Chemicals

CAS: 100-10-7 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00003381 InChI-Schlüssel: 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-Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

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InChI-Schlüssel BGNGWHSBYQYVRX-UHFFFAOYSA-N
IUPAC-Name 4-(dimethylamino)benzaldehyde
PubChem CID 7479
CAS 100-10-7
MDL-Nummer MFCD00003381
Molekulargewicht (g/mol) 149.19
SMILES CN(C)C1=CC=C(C=O)C=C1
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
Summenformel C9H11NO
7

4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: 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-Name: 4-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O

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InChI-Schlüssel ALYNCZNDIQEVRV-UHFFFAOYSA-N
IUPAC-Name 4-Aminobenzoesäure
PubChem CID 978
CAS 150-13-0
ChEBI CHEBI:30753
MDL-Nummer MFCD00007894
Molekulargewicht (g/mol) 137.14
SMILES NC1=CC=C(C=C1)C(O)=O
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Summenformel C7H7NO2
8

Trans-Anethol, 99 %, Thermo Scientific Chemicals

CAS: 4180-23-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00009284 InChI-Schlüssel: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC-Name: 1-Methoxy-4-[(E)-prop-1-enyl]benzol SMILES: CC=CC1=CC=C(C=C1)OC

EDGE
InChI-Schlüssel RUVINXPYWBROJD-ONEGZZNKSA-N
IUPAC-Name 1-Methoxy-4-[(E)-prop-1-enyl]benzol
PubChem CID 637563
CAS 4180-23-8
ChEBI CHEBI:35616
MDL-Nummer MFCD00009284
Molekulargewicht (g/mol) 148.2
SMILES CC=CC1=CC=C(C=C1)OC
Synonym anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole
Summenformel C10H12O
9

1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific Chemicals

CAS: 621-23-8 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00008385 InChI-Schlüssel: 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-Name: 1,3,5-Trimethoxybenzol SMILES: COC1=CC(OC)=CC(OC)=C1

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InChI-Schlüssel LKUDPHPHKOZXCD-UHFFFAOYSA-N
IUPAC-Name 1,3,5-Trimethoxybenzol
PubChem CID 69301
CAS 621-23-8
ChEBI CHEBI:31038
MDL-Nummer MFCD00008385
Molekulargewicht (g/mol) 168.19
SMILES COC1=CC(OC)=CC(OC)=C1
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
Summenformel C9H12O3
10

Benzylalkohol, Thermo Scientific Chemicals

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11

2-Phenoxyethanol, 94 %, Thermo Scientific Chemicals

CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002857 InChI-Schlüssel: 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-Name: 2-Phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

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InChI-Schlüssel QCDWFXQBSFUVSP-UHFFFAOYSA-N
IUPAC-Name 2-Phenoxyethanol
PubChem CID 31236
CAS 122-99-6
ChEBI CHEBI:64275
MDL-Nummer MFCD00002857
Molekulargewicht (g/mol) 138.166
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Summenformel C8H10O2
12

4-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 123-11-5 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00003385 InChI-Schlüssel: 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-Name: 4-Methoxybenzaldehyd SMILES: COC1=CC=C(C=C1)C=O

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InChI-Schlüssel ZRSNZINYAWTAHE-UHFFFAOYSA-N
IUPAC-Name 4-Methoxybenzaldehyd
PubChem CID 31244
CAS 123-11-5
ChEBI CHEBI:28235
MDL-Nummer MFCD00003385
Molekulargewicht (g/mol) 136.15
SMILES COC1=CC=C(C=C1)C=O
Synonym p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
Summenformel C8H8O2
13

Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: 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-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

EDGE
InChI-Schlüssel HTZCNXWZYVXIMZ-UHFFFAOYSA-M
IUPAC-Name Benzyl(trimethyl)azanium;chlorid
PubChem CID 66133
CAS 56-37-1
MDL-Nummer MFCD00011824
Molekulargewicht (g/mol) 227.78
SMILES [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Summenformel C13H22ClN
14

Thermo Scientific Chemicals Basisches Fuchsin

CAS: 632-99-5 Summenformel: C20H20ClN3 Molekulargewicht (g/mol): 337.85 MDL-Nummer: MFCD00012569 InChI-Schlüssel: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC-Name: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

EDGE
InChI-Schlüssel AXDJCCTWPBKUKL-UHFFFAOYSA-N
IUPAC-Name hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride
PubChem CID 12447
CAS 632-99-5
MDL-Nummer MFCD00012569
Molekulargewicht (g/mol) 337.85
SMILES [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
Summenformel C20H20ClN3
15

1,6-Diphenyl-1,3,5-hexatrien 98 %, Thermo Scientific Chemicals

CAS: 1720-32-7 Summenformel: C18H16 Molekulargewicht (g/mol): 232.32 MDL-Nummer: MFCD00004793 InChI-Schlüssel: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonym: 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene PubChem CID: 5376733 ChEBI: CHEBI:51594 IUPAC-Name: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzol SMILES: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2

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InChI-Schlüssel BOBLSBAZCVBABY-WPWUJOAOSA-N
IUPAC-Name [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzol
PubChem CID 5376733
CAS 1720-32-7
ChEBI CHEBI:51594
MDL-Nummer MFCD00004793
Molekulargewicht (g/mol) 232.32
SMILES C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
Synonym 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene
Summenformel C18H16