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Benzenoids

Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (26,217)
Phenols (1,896)
Unsubstituted Phenols (1,222)
Naphthalenes (544)
Fluorenes (470)
Thiophenols (421)
Tetralins (226)
Phenol esters (202)
Indanes (150)
Triphenyl compounds (144)
Anthracenes (121)
Phenanthrenes and derivatives (53)
Pyrenes (41)
Dibenzocycloheptenes (14)
Naphthacenes (10)
Ellagic acids and derivatives (6)
Pentacenequinones (4)
Pentacenes (4)
1-hydroxylamino 2-unsubstituted benzenoids (3)
1-hydroxylamino 4-unsubstituted benzenoids (2)
Perylenequinones (1)

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1 – 15 di 13,010 risultati
1

Benzyl Alcohol, 99%, Pure, Thermo Scientific Chemicals

CAS: 100-51-6 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili
EDGE
Sinonimo benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numero MDL MFCD00004599,MFCD03792087
PubChem CID 244
Formula molecolare C7H8O
CAS 100-51-6
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17987
SMILES OCC1=CC=CC=C1
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
2

Guaiacol, 99+%, Thermo Scientific Chemicals

CAS: 90-05-1 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili
Sinonimo guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
PubChem CID 460
Formula molecolare C7H8O2
CAS 90-05-1
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:28591
SMILES COC1=CC=CC=C1O
IUPAC Name 2-methoxyphenol
InChI Key LHGVFZTZFXWLCP-UHFFFAOYSA-N
3

4-Nitrophenyl acetate, 97%, Thermo Scientific Chemicals

CAS: 830-03-5 Formula molecolare: C8H7NO4 Molecular Weight (g/mol): 181.15 Numero MDL: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Sinonimo: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC Name: (4-nitrophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Sinonimo p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
Numero MDL MFCD00007326
PubChem CID 13243
Formula molecolare C8H7NO4
CAS 830-03-5
Molecular Weight (g/mol) 181.15
ChEBI CHEBI:82635
SMILES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name (4-nitrophenyl) acetate
InChI Key QAUUDNIGJSLPSX-UHFFFAOYSA-N
4

Phenol, 99%, extra pure, Thermo Scientific Chemicals

CAS: 108-95-2 Formula molecolare: C6H6O Molecular Weight (g/mol): 94.11 Numero MDL: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinonimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

Promozioni disponibili
Sinonimo carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
Numero MDL MFCD00002143
PubChem CID 996
Formula molecolare C6H6O
CAS 108-95-2
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
SMILES OC1=CC=CC=C1
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
5

2-Phenoxyethanol, 99%, Thermo Scientific Chemicals

CAS: 122-99-6 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili
Sinonimo phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Numero MDL MFCD00002857
PubChem CID 31236
Formula molecolare C8H10O2
CAS 122-99-6
Molecular Weight (g/mol) 138.17
ChEBI CHEBI:64275
SMILES C1=CC=C(C=C1)OCCO
IUPAC Name 2-phenoxyethanol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
6

Anisole, 99%, pure, Thermo Scientific Chemicals

CAS: 100-66-3 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinonimo: 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: anisole SMILES: COC1=CC=CC=C1

Promozioni disponibili
Sinonimo methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
PubChem CID 7519
Formula molecolare C7H8O
CAS 100-66-3
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:16579
SMILES COC1=CC=CC=C1
IUPAC Name anisole
InChI Key RDOXTESZEPMUJZ-UHFFFAOYSA-N
7

Triphenylphosphine, 99%, Thermo Scientific Chemicals

CAS: 603-35-0 Formula molecolare: C18H15P Molecular Weight (g/mol): 262.29 Numero MDL: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinonimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Promozioni disponibili
Sinonimo triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numero MDL MFCD00003043 MFCD20489348
PubChem CID 11776
Formula molecolare C18H15P
CAS 603-35-0
Molecular Weight (g/mol) 262.29
SMILES C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name triphenylphosphane
InChI Key RIOQSEWOXXDEQQ-UHFFFAOYSA-N
8

2,6-Di-tert-butyl-4-methylphenol, 99.8%, Thermo Scientific Chemicals

CAS: 128-37-0 Formula molecolare: C15H24O Molecular Weight (g/mol): 220.35 Numero MDL: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinonimo: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-Di-terz-butil-4-metilfenolo SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Promozioni disponibili
Sinonimo 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
Numero MDL MFCD00011644
PubChem CID 31404
Formula molecolare C15H24O
CAS 128-37-0
Molecular Weight (g/mol) 220.35
ChEBI CHEBI:34247
SMILES CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC Name 2,6-Di-terz-butil-4-metilfenolo
InChI Key NLZUEZXRPGMBCV-UHFFFAOYSA-N
9

Sodium Salicylate, 99%, Thermo Scientific Chemicals

CAS: 54-21-7 Formula molecolare: C7H5NaO3 Molecular Weight (g/mol): 160.104 Numero MDL: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinonimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Promozioni disponibili
Sinonimo sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numero MDL MFCD00002440
PubChem CID 16760658
Formula molecolare C7H5NaO3
CAS 54-21-7
Molecular Weight (g/mol) 160.104
ChEBI CHEBI:9180
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
IUPAC Name sodium;2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
10

Benzyl bromide, 98%, Thermo Scientific Chemicals

CAS: 100-39-0 Numero MDL: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinonimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr

Promozioni disponibili
Sinonimo benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
Numero MDL MFCD00000172
PubChem CID 7498
CAS 100-39-0
ChEBI CHEBI:59858
SMILES C1=CC=C(C=C1)CBr
IUPAC Name bromomethylbenzene
InChI Key AGEZXYOZHKGVCM-UHFFFAOYSA-N
11

Dithizone, 98%, Thermo Scientific Chemicals

CAS: 60-10-6 Formula molecolare: C13H12N4S Molecular Weight (g/mol): 256.33 Numero MDL: MFCD00003025 InChI Key: UOFGSWVZMUXXIY-UHFFFAOYSA-N Sinonimo: 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 SMILES: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1

Promozioni disponibili
Sinonimo 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
Numero MDL MFCD00003025
PubChem CID 657262
Formula molecolare C13H12N4S
CAS 60-10-6
Molecular Weight (g/mol) 256.33
SMILES S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
InChI Key UOFGSWVZMUXXIY-UHFFFAOYSA-N
12

Methyl 4-hydroxybenzoate, 99%, Thermo Scientific Chemicals

CAS: 99-76-3 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinonimo: 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: metile 4-idrossibenzoato SMILES: COC(=O)C1=CC=C(C=C1)O

Promozioni disponibili
Sinonimo methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m
Numero MDL MFCD00002352
PubChem CID 7456
Formula molecolare C8H8O3
CAS 99-76-3
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:31835
SMILES COC(=O)C1=CC=C(C=C1)O
IUPAC Name metile 4-idrossibenzoato
InChI Key LXCFILQKKLGQFO-UHFFFAOYSA-N
13

Thermo Scientific Chemicals Calconcarboxylic acid, indicator grade

CAS: 3737-95-9 Formula molecolare: C21H14N2O7S Molecular Weight (g/mol): 438.4 Numero MDL: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Sinonimo: 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]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

Promozioni disponibili
Sinonimo 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
Numero MDL MFCD00004078
PubChem CID 5895210
Formula molecolare C21H14N2O7S
CAS 3737-95-9
Molecular Weight (g/mol) 438.4
SMILES C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
IUPAC Name 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid
InChI Key ULIVOAKVRBXKKS-PYCFMQQDSA-N
14

1,5-Diphenylcarbazide, ACS, Thermo Scientific Chemicals

CAS: 140-22-7 Formula molecolare: C13H14N4O Molecular Weight (g/mol): 242.282 Numero MDL: MFCD00003013 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Sinonimo: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

Promozioni disponibili
Sinonimo 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl
Numero MDL MFCD00003013
PubChem CID 8789
Formula molecolare C13H14N4O
CAS 140-22-7
Molecular Weight (g/mol) 242.282
ChEBI CHEBI:4641
SMILES C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
IUPAC Name 1,3-dianilinourea
InChI Key KSPIHGBHKVISFI-UHFFFAOYSA-N
15

Diethyl phthalate, 99%, Thermo Scientific Chemicals

CAS: 84-66-2 Formula molecolare: C12H14O4 Molecular Weight (g/mol): 222.24 Numero MDL: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Sinonimo: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

Sinonimo diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
Numero MDL MFCD00009111
PubChem CID 6781
Formula molecolare C12H14O4
CAS 84-66-2
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:34698
SMILES CCOC(=O)C1=CC=CC=C1C(=O)OCC
IUPAC Name diethyl benzene-1,2-dicarboxylate
InChI Key FLKPEMZONWLCSK-UHFFFAOYSA-N