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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 (3,148)
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
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
4

DAPT

EDGE
5
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
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

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

Phenylacetaldehyde, 98%, stabilized

CAS: 122-78-1 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.15 Numero MDL: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Sinonimo: 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-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

EDGE
Sinonimo phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
Numero MDL MFCD00006993
PubChem CID 998
Formula molecolare C8H8O
CAS 122-78-1
Molecular Weight (g/mol) 120.15
ChEBI CHEBI:16424
SMILES O=CCC1=CC=CC=C1
IUPAC Name 2-phenylacetaldehyde
InChI Key DTUQWGWMVIHBKE-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
Promozioni disponibili

Benzoic Acid, Certified AR for Analysis, Fisher Chemical™

CAS: 65-85-0 Formula molecolare: C7H6O2 Numero MDL: 2398

EDGE
Numero MDL 2398
Formula molecolare C7H6O2
CAS 65-85-0
11
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
12
Promozioni disponibili

N-Benzylbenzamide, 99%

CAS: 1485-70-7 Formula molecolare: C14H13NO Molecular Weight (g/mol): 211.26 Numero MDL: MFCD00003070 InChI Key: LKQUCICFTHBFAL-UHFFFAOYSA-N Sinonimo: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC Name: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

EDGE
Sinonimo benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa
Numero MDL MFCD00003070
PubChem CID 73878
Formula molecolare C14H13NO
CAS 1485-70-7
Molecular Weight (g/mol) 211.26
SMILES O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name N-benzylbenzamide
InChI Key LKQUCICFTHBFAL-UHFFFAOYSA-N
13
Promozioni disponibili

Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Formula molecolare: C10H10 Molecular Weight (g/mol): 130.19 Numero MDL: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Sinonimo: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

EDGE
Sinonimo divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
Numero MDL MFCD01778656,MFCD00010654
PubChem CID 66666
Formula molecolare C10H10
CAS 1321-74-0
Molecular Weight (g/mol) 130.19
SMILES C=CC1=CC=CC=C1C=C
IUPAC Name 1,2-bis(ethenyl)benzene
InChI Key MYRTYDVEIRVNKP-UHFFFAOYSA-N
14
Promozioni disponibili

Phenylacetaldehyde, 95%

CAS: 122-78-1 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.15 Numero MDL: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Sinonimo: 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-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1

EDGE
Sinonimo phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
Numero MDL MFCD00006993
PubChem CID 998
Formula molecolare C8H8O
CAS 122-78-1
Molecular Weight (g/mol) 120.15
ChEBI CHEBI:16424
SMILES O=CCC1=CC=CC=C1
IUPAC Name 2-phenylacetaldehyde
InChI Key DTUQWGWMVIHBKE-UHFFFAOYSA-N
15
Promozioni disponibili

4-Bromoanisole, 98%

CAS: 104-92-7 Formula molecolare: C7H7BrO Molecular Weight (g/mol): 187.04 Numero MDL: MFCD00000097 InChI Key: QJPJQTDYNZXKQF-UHFFFAOYSA-N Sinonimo: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC Name: 1-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br

EDGE
Sinonimo 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide
Numero MDL MFCD00000097
PubChem CID 7730
Formula molecolare C7H7BrO
CAS 104-92-7
Molecular Weight (g/mol) 187.04
ChEBI CHEBI:47257
SMILES COC1=CC=C(C=C1)Br
IUPAC Name 1-bromo-4-methoxybenzene
InChI Key QJPJQTDYNZXKQF-UHFFFAOYSA-N