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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Fluorobenzenes (3,849)
Phenoxy compounds (3,150)
Trifluoromethylbenzenes (2,151)
Benzyl Derivatives (2,066)
Hydroxybenzoic Acid Derivatives (1,778)
Benzenesulfonamides (1,618)
Bromobenzenes (1,246)
Benzoyl derivatives (1,162)
Phenylmethylamines (1,119)
Diphenylmethanes (1,042)
Phenylpropanes (800)
Phenylphosphines and derivatives (680)
Methoxybenzenes (611)
Benzophenones (601)
Iodobenzenes (535)
Diphenylethers (471)
Nitrobenzoic acids and derivatives (459)
Aniline and substituted anilines (430)
Styrenes (416)
Aminobenzoic acids and derivatives (375)
Benzenesulfonyl compounds (372)
Sulfanilides (309)
Phenylhydrazines (299)
Cumenes (298)
Aminotoluenes (290)
Anilides (288)
Nitrobenzenes (285)
Methoxybenzoic acids and derivatives (264)
Phenoxyacetic acid derivatives (247)
Phthalic acid and derivatives (222)
Biphenyls and derivatives (213)
Nitrotoluenes (203)
Benzoic acid esters (197)
Benzamides (152)
N-phenylthioureas (115)
Phenylcarbamic acid esters (114)
N-phenylureas (96)
Benzenesulfonic acids and derivatives (82)
Acylaminobenzoic acid and derivatives (78)
Phenylacetamides (78)
Sulfanylbenzoic acids and derivatives (78)
Cyclohexylphenols (74)
Benzoic acids (59)
Toluamides (59)
Phenylbutylamines (55)
Phenylacetic acids (52)
Phenylacetaldehydes (48)
Tosyl compounds (47)
Acetophenones (46)
Phenylpropylamines (35)
Alkyldimethylbenzylammonium halides (33)
Phenoxides (28)
Terphenyls (28)
Phenylpropenes (25)
Diphenylacetonitriles (20)
Biphenols (19)
Thiobenzoic acids and derivatives (14)
Toluene diisocyanates (14)
Butyrophenones (11)
Phenylpyruvic acid derivatives (11)
2-phenoxypropionic acids (9)
Benzazocines (6)
Benzoyl peroxides (6)
Peroxybenzoic acids and derivatives (5)
3-phenoxypropionic acids (3)
1 2-Dihalobenzenes (2)

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Sodium salicylate, 99%

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+]

EDGE
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
2

Methyl salicylate, 98%

CAS: 119-36-8 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.149 Numero MDL: MFCD00002214 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N Sinonimo: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O

EDGE
Sinonimo methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester
Numero MDL MFCD00002214
PubChem CID 4133
Formula molecolare C8H8O3
CAS 119-36-8
Molecular Weight (g/mol) 152.149
ChEBI CHEBI:31832
SMILES COC(=O)C1=CC=CC=C1O
IUPAC Name methyl 2-hydroxybenzoate
InChI Key OSWPMRLSEDHDFF-UHFFFAOYSA-N
3

Methyl 4-hydroxybenzoate, 99%

CAS: 99-76-3 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.149 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

EDGE
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) 152.149
ChEBI CHEBI:31835
SMILES COC(=O)C1=CC=C(C=C1)O
IUPAC Name metile 4-idrossibenzoato
InChI Key LXCFILQKKLGQFO-UHFFFAOYSA-N
4

4-Aminobenzoic acid, 99%

CAS: 150-13-0 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinonimo: 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-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O

Sinonimo p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Numero MDL MFCD00007894
PubChem CID 978
Formula molecolare C7H7NO2
CAS 150-13-0
Molecular Weight (g/mol) 137.14
ChEBI CHEBI:30753
SMILES NC1=CC=C(C=C1)C(O)=O
IUPAC Name 4-aminobenzoic acid
InChI Key ALYNCZNDIQEVRV-UHFFFAOYSA-N
6

Benzyl alcohol, 99%

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

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
7

Benzyl Alcohol, 99%, Pure

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

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
8
Promozioni disponibili

Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinonimo: 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 Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

EDGE
Sinonimo benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
PubChem CID 243
Formula molecolare C7H6O2
CAS 65-85-0
Molecular Weight (g/mol) 122.12
ChEBI CHEBI:30746
SMILES C1=CC=C(C=C1)C(=O)O
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
9

1,5-Diphenylcarbazide, ACS

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

EDGE
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
10

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Formula molecolare: C9H12O3 Molecular Weight (g/mol): 168.19 Numero MDL: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Sinonimo: 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-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1

EDGE
Sinonimo 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
Numero MDL MFCD00008385
PubChem CID 69301
Formula molecolare C9H12O3
CAS 621-23-8
Molecular Weight (g/mol) 168.19
ChEBI CHEBI:31038
SMILES COC1=CC(OC)=CC(OC)=C1
IUPAC Name 1,3,5-trimethoxybenzene
InChI Key LKUDPHPHKOZXCD-UHFFFAOYSA-N
11

sym-Diphenylcarbazide, 98%, ACS reagent

CAS: 140-22-7 Formula molecolare: C13H14N4O Molecular Weight (g/mol): 242.28 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

EDGE
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
Formula molecolare C13H14N4O
CAS 140-22-7
Molecular Weight (g/mol) 242.28
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
12

4-Dimethylaminobenzaldehyde, 99+%

CAS: 100-10-7 Formula molecolare: C9H11NO Molecular Weight (g/mol): 149.19 Numero MDL: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo 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
Numero MDL MFCD00003381
PubChem CID 7479
Formula molecolare C9H11NO
CAS 100-10-7
Molecular Weight (g/mol) 149.19
SMILES CN(C)C1=CC=C(C=O)C=C1
IUPAC Name 4-(dimethylamino)benzaldehyde
InChI Key BGNGWHSBYQYVRX-UHFFFAOYSA-N
13

Thermo Scientific Chemicals p-Terphenyl, 99+%, pure

CAS: 92-94-4 Formula molecolare: C18H14 Molecular Weight (g/mol): 230.31 Numero MDL: MFCD00003061 InChI Key: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Sinonimo: p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin PubChem CID: 7115 ChEBI: CHEBI:52242 IUPAC Name: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

EDGE
Sinonimo p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin
Numero MDL MFCD00003061
PubChem CID 7115
Formula molecolare C18H14
CAS 92-94-4
Molecular Weight (g/mol) 230.31
ChEBI CHEBI:52242
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
IUPAC Name 1,4-diphenylbenzene
InChI Key XJKSTNDFUHDPQJ-UHFFFAOYSA-N
14

3,5-Dinitrobenzoic acid, 98+%

CAS: 99-34-3 Formula molecolare: C7H4N2O6 Molecular Weight (g/mol): 212.12 Numero MDL: MFCD00007253 InChI Key: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Sinonimo: 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid PubChem CID: 7433 ChEBI: CHEBI:73914 IUPAC Name: 3,5-dinitrobenzoic acid SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

EDGE
Sinonimo 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid
Numero MDL MFCD00007253
PubChem CID 7433
Formula molecolare C7H4N2O6
CAS 99-34-3
Molecular Weight (g/mol) 212.12
ChEBI CHEBI:73914
SMILES OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
IUPAC Name 3,5-dinitrobenzoic acid
InChI Key VYWYYJYRVSBHJQ-UHFFFAOYSA-N
15

Terephthalic acid, 98+%

CAS: 100-21-0 Formula molecolare: C8H6O4 Molecular Weight (g/mol): 166.132 Numero MDL: MFCD00002558 InChI Key: KKEYFWRCBNTPAC-UHFFFAOYSA-N Sinonimo: 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 Name: terephthalic acid SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

EDGE
Sinonimo 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
Numero MDL MFCD00002558
PubChem CID 7489
Formula molecolare C8H6O4
CAS 100-21-0
Molecular Weight (g/mol) 166.132
ChEBI CHEBI:15702
SMILES C1=CC(=CC=C1C(=O)O)C(=O)O
IUPAC Name terephthalic acid
InChI Key KKEYFWRCBNTPAC-UHFFFAOYSA-N