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Benzoide

Organische Verbindungen, die aus einer Benzolgruppe gewonnen werden oder eine Benzolgruppe in ihrer Molekulülstruktur haben. Benzol ist ein aromatisches organisches Molekül, das aus 6 Kohlenstoffatomen und 6 Wasserstoffatomen besteht, die einen Ring bilden. Einschließlich Derivaten und substituierter Moleküle.
Benzol und substituierte Derivate (26,065)
Phenole (1,910)
Unsubstituierte Phenole (1,224)
Naphthaline (526)
Fluorene (472)
Thiophenole (421)
Tetraline (208)
Phenolester (200)
Indane (142)
Triphenylverbindungen (138)
Anthracene (116)
Phenanthrene und Derivate (55)
Pyrene (44)
Dibenzocycloheptene (14)
Naphthacene (11)
Ellagische Säuren und Derivate (9)
Pentacenchinone (4)
Pentacene (4)
1-Hydroxylamin-2-unsubstituierte Benzenoide (3)

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1 – 15 von 12,894 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

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

Styrol, 99 %, reinst, stabilisiert, Thermo Scientific Chemicals

CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: Ethenylbenzol,Phenylethylen,Vinylbenzol,Benzol, Ethenyl,Cinnamol,Phenylethen,Phenethylen,Styrolen,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1

InChI-Schlüssel PPBRXRYQALVLMV-UHFFFAOYSA-N
IUPAC-Name Styrol
PubChem CID 7501
CAS 100-42-5
ChEBI CHEBI:27452
MDL-Nummer MFCD00008612,MFCD00084450
Molekulargewicht (g/mol) 104.15
SMILES C=CC1=CC=CC=C1
Synonym Ethenylbenzol,Phenylethylen,Vinylbenzol,Benzol, Ethenyl,Cinnamol,Phenylethen,Phenethylen,Styrolen,phenethylene,styrolene
Summenformel C8H8
3

Benzophenon, 99 %, Thermo Scientific Chemicals

CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.222 MDL-Nummer: MFCD00003076 InChI-Schlüssel: 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-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI-Schlüssel RWCCWEUUXYIKHB-UHFFFAOYSA-N
IUPAC-Name Diphenylmethanon
PubChem CID 3102
CAS 119-61-9
ChEBI CHEBI:41308
MDL-Nummer MFCD00003076
Molekulargewicht (g/mol) 182.222
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Summenformel C13H10O
4

Anisol, 99 %, rein, Thermo Scientific Chemicals

CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

InChI-Schlüssel RDOXTESZEPMUJZ-UHFFFAOYSA-N
IUPAC-Name Anisol
PubChem CID 7519
CAS 100-66-3
ChEBI CHEBI:16579
Molekulargewicht (g/mol) 108.14
SMILES COC1=CC=CC=C1
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Summenformel C7H8O
5

Guaiacol, 99+%, Thermo Scientific Chemicals

CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 InChI-Schlüssel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-Name: 2-Methoxyphenol SMILES: COC1=CC=CC=C1O

InChI-Schlüssel LHGVFZTZFXWLCP-UHFFFAOYSA-N
IUPAC-Name 2-Methoxyphenol
PubChem CID 460
CAS 90-05-1
ChEBI CHEBI:28591
Molekulargewicht (g/mol) 124.14
SMILES COC1=CC=CC=C1O
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
Summenformel C7H8O2
6

Eugenol 99 %, Thermo Scientific Chemicals

CAS: 97-53-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00008654 InChI-Schlüssel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O

InChI-Schlüssel RRAFCDWBNXTKKO-UHFFFAOYSA-N
PubChem CID 3314
CAS 97-53-0
ChEBI CHEBI:4917
MDL-Nummer MFCD00008654
Molekulargewicht (g/mol) 164.20
SMILES COC1=CC(CC=C)=CC=C1O
Synonym eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Summenformel C10H12O2
7

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

EDGE
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
8

Methyl 4-Hydroxybenzoat 99 %, Thermo Scientific Chemicals

CAS: 99-76-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002352 InChI-Schlüssel: 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-Name: Methyl 4-Hydroxybenzoat SMILES: COC(=O)C1=CC=C(C=C1)O

EDGE
InChI-Schlüssel LXCFILQKKLGQFO-UHFFFAOYSA-N
IUPAC-Name Methyl 4-Hydroxybenzoat
PubChem CID 7456
CAS 99-76-3
ChEBI CHEBI:31835
MDL-Nummer MFCD00002352
Molekulargewicht (g/mol) 152.149
SMILES COC(=O)C1=CC=C(C=C1)O
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
Summenformel C8H8O3
9

Benzylalkohol, 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

EDGE
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
10

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

EDGE
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
11

Isoeugenol, Mischung aus cis/trans-Isomeren 99 %, Thermo Scientific Chemicals

CAS: 97-54-1 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00009285 InChI-Schlüssel: 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 SMILES: COC1=CC(\C=C\C)=CC=C1O

EDGE
InChI-Schlüssel BJIOGJUNALELMI-ONEGZZNKSA-N
PubChem CID 853433
CAS 97-54-1
ChEBI CHEBI:50545
MDL-Nummer MFCD00009285
Molekulargewicht (g/mol) 164.20
SMILES COC1=CC(\C=C\C)=CC=C1O
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
Summenformel C10H12O2
12

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

EDGE
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
13

4-Methoxyphenol, 99 %, rein, Thermo Scientific Chemicals

CAS: 150-76-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002332 InChI-Schlüssel: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC-Name: 4-Methoxyphenol SMILES: COC1=CC=C(O)C=C1

EDGE
InChI-Schlüssel NWVVVBRKAWDGAB-UHFFFAOYSA-N
IUPAC-Name 4-Methoxyphenol
PubChem CID 9015
CAS 150-76-5
ChEBI CHEBI:69441
MDL-Nummer MFCD00002332
Molekulargewicht (g/mol) 124.14
SMILES COC1=CC=C(O)C=C1
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
Summenformel C7H8O2
14

Calconcarbonsäure, Thermo Scientific Chemicals

CAS: 3737-95-9 Summenformel: C21H14N2O7S Molekulargewicht (g/mol): 438.41 MDL-Nummer: MFCD00004078 InChI-Schlüssel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-Name: 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

EDGE
InChI-Schlüssel ULIVOAKVRBXKKS-PYCFMQQDSA-N
IUPAC-Name 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure
PubChem CID 5895210
CAS 3737-95-9
MDL-Nummer MFCD00004078
Molekulargewicht (g/mol) 438.41
SMILES C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Synonym calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn
Summenformel C21H14N2O7S
15

4-Dimethylaminobenzaldehyd, Reagenz ACS, 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

EDGE
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