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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 (18,711)
Phenole (1,739)
Naphthaline (478)
Fluorene (456)
Thiophenole (422)
Tetraline (152)
Triphenylverbindungen (134)
Phenolester (130)
Anthracene (113)
Indane (72)
Phenanthrene und Derivate (55)
Pyrene (38)
Unsubstituierte Phenole (38)
Dibenzocycloheptene (11)
Naphthacene (10)
Ellagische Säuren und Derivate (9)
Pentacenchinone (4)
Pentacene (4)
1-Hydroxylamin-2-unsubstituierte Benzenoide (3)

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1 – 15 von 10,122 Ergebnisse
1
Sonderaktionen verfügbar

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
Sonderaktionen verfügbar

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
Sonderaktionen verfügbar

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
Sonderaktionen verfügbar

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
Sonderaktionen verfügbar

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

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
8

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
9
Sonderaktionen verfügbar

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
10

Triphenylphosphin, >99 %, Thermo Scientific Chemicals

CAS: 603-35-0 Summenformel: C18H15P Molekulargewicht (g/mol): 262.29 MDL-Nummer: MFCD00003043 MFCD20489348 InChI-Schlüssel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-Name: Triphenylphosphan SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
InChI-Schlüssel RIOQSEWOXXDEQQ-UHFFFAOYSA-N
IUPAC-Name Triphenylphosphan
PubChem CID 11776
CAS 603-35-0
MDL-Nummer MFCD00003043 MFCD20489348
Molekulargewicht (g/mol) 262.29
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Summenformel C18H15P
11

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
12

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
13

Phenylacetaldehyd, 95 %, Thermo Scientific Chemicals

CAS: 122-78-1 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00006993 InChI-Schlüssel: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC-Name: 2-Phenylacetaldehyd SMILES: O=CCC1=CC=CC=C1

EDGE
InChI-Schlüssel DTUQWGWMVIHBKE-UHFFFAOYSA-N
IUPAC-Name 2-Phenylacetaldehyd
PubChem CID 998
CAS 122-78-1
ChEBI CHEBI:16424
MDL-Nummer MFCD00006993
Molekulargewicht (g/mol) 120.15
SMILES O=CCC1=CC=CC=C1
Synonym phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
Summenformel C8H8O
14

Lanolin Thermo Scientific Chemicals

CAS: 8006-54-0 MDL-Nummer: MFCD00081740 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

EDGE
CAS 8006-54-0
MDL-Nummer MFCD00081740
Synonym dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
15

2,4-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 89-86-1 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002451 InChI-Schlüssel: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC-Name: 2,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)O)C(=O)O

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InChI-Schlüssel UIAFKZKHHVMJGS-UHFFFAOYSA-N
IUPAC-Name 2,4-Dihydroxybenzoesäure
PubChem CID 1491
CAS 89-86-1
MDL-Nummer MFCD00002451
Molekulargewicht (g/mol) 154.121
SMILES C1=CC(=C(C=C1O)O)C(=O)O
Synonym beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
Summenformel C7H6O4