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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 (3,845)
Phenoxy compounds (3,147)
Trifluoromethylbenzenes (2,146)
Benzyl Derivatives (2,058)
Hydroxybenzoic Acid Derivatives (1,773)
Benzenesulfonamides (1,604)
Bromobenzenes (1,246)
Benzoyl derivatives (1,163)
Phenylmethylamines (1,112)
Diphenylmethanes (1,024)
Phenylpropanes (798)
Phenylphosphines and derivatives (677)
Methoxybenzenes (611)
Benzophenones (599)
Iodobenzenes (535)
Diphenylethers (467)
Nitrobenzoic acids and derivatives (459)
Aniline and substituted anilines (429)
Styrenes (416)
Benzenesulfonyl compounds (369)
Aminobenzoic acids and derivatives (368)
Sulfanilides (306)
Phenylhydrazines (298)
Cumenes (295)
Aminotoluenes (290)
Anilides (286)
Nitrobenzenes (285)
Methoxybenzoic acids and derivatives (263)
Phenoxyacetic acid derivatives (236)
Phthalic acid and derivatives (222)
Biphenyls and derivatives (213)
Nitrotoluenes (202)
Benzoic acid esters (196)
Benzamides (151)
N-phenylthioureas (115)
Phenylcarbamic acid esters (114)
N-phenylureas (96)
Benzenesulfonic acids and derivatives (83)
Acylaminobenzoic acid and derivatives (78)
Sulfanylbenzoic acids and derivatives (78)
Phenylacetamides (77)
Cyclohexylphenols (74)
Benzoic acids (59)
Toluamides (59)
Phenylbutylamines (54)
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)
Benzoyl peroxides (6)
Peroxybenzoic acids and derivatives (5)
3-phenoxypropionic acids (3)
Benzazocines (3)
1 2-Dihalobenzenes (2)

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1 – 15 di 11,937 risultati
1
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p-Anisaldehyde, 99+%

CAS: 123-11-5 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinonimo: 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-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O

EDGE
Sinonimo p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
Numero MDL MFCD00003385
PubChem CID 31244
Formula molecolare C8H8O2
CAS 123-11-5
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:28235
SMILES COC1=CC=C(C=C1)C=O
IUPAC Name 4-methoxybenzaldehyde
InChI Key ZRSNZINYAWTAHE-UHFFFAOYSA-N
2

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
3

DAPT

EDGE
4
Promozioni disponibili

Isoeugenol, 98+%, mixture of cis/trans isomers

CAS: 97-54-1 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.20 Numero MDL: MFCD00009285 InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N Sinonimo: 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
Sinonimo 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
Numero MDL MFCD00009285
PubChem CID 853433
Formula molecolare C10H12O2
CAS 97-54-1
Molecular Weight (g/mol) 164.20
ChEBI CHEBI:50545
SMILES COC1=CC(\C=C\C)=CC=C1O
InChI Key BJIOGJUNALELMI-ONEGZZNKSA-N
5

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

EDGE
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
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Methylene di-p-phenyl diisocyanate, 98%, flakes

CAS: 101-68-8 Formula molecolare: C15H10N2O2 Molecular Weight (g/mol): 250.26 Numero MDL: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Sinonimo: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

EDGE
Sinonimo 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
Numero MDL MFCD00036131
PubChem CID 7570
Formula molecolare C15H10N2O2
CAS 101-68-8
Molecular Weight (g/mol) 250.26
ChEBI CHEBI:53218
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
IUPAC Name 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
InChI Key UPMLOUAZCHDJJD-UHFFFAOYSA-N
7

Thermo Scientific Chemicals Basic Fuchsin

CAS: 632-99-5 Formula molecolare: C20H20ClN3 Molecular Weight (g/mol): 337.85 Numero MDL: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Sinonimo: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

EDGE
Sinonimo basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
Numero MDL MFCD00012569
PubChem CID 12447
Formula molecolare C20H20ClN3
CAS 632-99-5
Molecular Weight (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
IUPAC Name 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key AXDJCCTWPBKUKL-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

Triphenylphosphine oxide, 99%

CAS: 791-28-6 Formula molecolare: C18H15OP Molecular Weight (g/mol): 278.29 Numero MDL: MFCD00002080 MFCD03458802 InChI Key: FIQMHBFVRAXMOP-UHFFFAOYSA-N Sinonimo: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC Name: diphenylphosphorylbenzene SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Sinonimo triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid
Numero MDL MFCD00002080 MFCD03458802
PubChem CID 13097
Formula molecolare C18H15OP
CAS 791-28-6
Molecular Weight (g/mol) 278.29
ChEBI CHEBI:36601
SMILES O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name diphenylphosphorylbenzene
InChI Key FIQMHBFVRAXMOP-UHFFFAOYSA-N
10

4-Methoxybenzaldehyde, 98%

CAS: 123-11-5 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinonimo: 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-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O

EDGE
Sinonimo p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
Numero MDL MFCD00003385
PubChem CID 31244
Formula molecolare C8H8O2
CAS 123-11-5
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:28235
SMILES COC1=CC=C(C=C1)C=O
IUPAC Name 4-methoxybenzaldehyde
InChI Key ZRSNZINYAWTAHE-UHFFFAOYSA-N
11
Promozioni disponibili

Tetrakis(triphenylphosphine)palladium(0), 99%

CAS: 14221-01-3 Formula molecolare: C72H60P4Pd Molecular Weight (g/mol): 1155.59 Numero MDL: MFCD00010012 InChI Key: NFHFRUOZVGFOOS-UHFFFAOYSA-N Sinonimo: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC Name: palladium;triphenylphosphane SMILES: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Sinonimo tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4
Numero MDL MFCD00010012
PubChem CID 11979704
Formula molecolare C72H60P4Pd
CAS 14221-01-3
Molecular Weight (g/mol) 1155.59
SMILES [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name palladium;triphenylphosphane
InChI Key NFHFRUOZVGFOOS-UHFFFAOYSA-N
12
Promozioni disponibili

5,5'-Dithiobis-(2-nitrobenzoic acid), 99%

CAS: 69-78-3 Formula molecolare: C14H8N2O8S2 Molecular Weight (g/mol): 396.34 Numero MDL: MFCD00007140 InChI Key: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinonimo: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC Name: 5-[(3-carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoic acid SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

EDGE
Sinonimo dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid
Numero MDL MFCD00007140
PubChem CID 6254
Formula molecolare C14H8N2O8S2
CAS 69-78-3
Molecular Weight (g/mol) 396.34
ChEBI CHEBI:86228
SMILES OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
IUPAC Name 5-[(3-carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoic acid
InChI Key KIUMMUBSPKGMOY-UHFFFAOYSA-N
13

2-Phenoxyethanol, 94%

CAS: 122-99-6 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.166 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

EDGE
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) 138.166
ChEBI CHEBI:64275
SMILES C1=CC=C(C=C1)OCCO
IUPAC Name 2-phenoxyethanol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
14
Promozioni disponibili

Benzophenone, 99%, pure

CAS: 119-61-9 Formula molecolare: C13H10O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinonimo: 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: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

EDGE
Sinonimo benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
PubChem CID 3102
Formula molecolare C13H10O
CAS 119-61-9
Molecular Weight (g/mol) 182.22
ChEBI CHEBI:41308
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC Name diphenylmethanone
InChI Key RWCCWEUUXYIKHB-UHFFFAOYSA-N
15

Triphenylphosphine, 99+%

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

EDGE
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