Benzene and substituted derivatives
Filtered Search Results
N,N-Dimethyl-p-toluidine, 99%
CAS: 99-97-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC Name: N,N,4-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1
| PubChem CID | 7471 |
|---|---|
| CAS | 99-97-8 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008316 |
| SMILES | CN(C)C1=CC=C(C)C=C1 |
| Synonym | n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine |
| IUPAC Name | N,N,4-trimethylaniline |
| InChI Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
4-Iodophenyl isocyanate, 97%
CAS: 15845-62-2 Molecular Formula: C7H4INO Molecular Weight (g/mol): 245.019 MDL Number: MFCD00013875 InChI Key: KVMKUTIUJGYHBA-UHFFFAOYSA-N Synonym: 4-iodophenyl isocyanate,4-iodophenylisocyanate,1-iodo-4-isocyanato-benzene,p-iodophenylisocyanate,acmc-1bsbj,benzene,1-iodo-4-isocyanato PubChem CID: 3399787 IUPAC Name: 1-iodo-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)I
| PubChem CID | 3399787 |
|---|---|
| CAS | 15845-62-2 |
| Molecular Weight (g/mol) | 245.019 |
| MDL Number | MFCD00013875 |
| SMILES | C1=CC(=CC=C1N=C=O)I |
| Synonym | 4-iodophenyl isocyanate,4-iodophenylisocyanate,1-iodo-4-isocyanato-benzene,p-iodophenylisocyanate,acmc-1bsbj,benzene,1-iodo-4-isocyanato |
| IUPAC Name | 1-iodo-4-isocyanatobenzene |
| InChI Key | KVMKUTIUJGYHBA-UHFFFAOYSA-N |
| Molecular Formula | C7H4INO |
5-Sulfosalicylic acid dihydrate, 98%
CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
| PubChem CID | 2723734 |
|---|---|
| CAS | 5965-83-3 |
| Molecular Weight (g/mol) | 250.27 |
| MDL Number | MFCD00007508,MFCD00149540 |
| SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
| Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
| InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
| Molecular Formula | C9H14O6S |
tert-Butyl peroxybenzoate, 98%
CAS: 614-45-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008802 InChI Key: GJBRNHKUVLOCEB-UHFFFAOYSA-N Synonym: tert-butyl peroxybenzoate,tert-butyl perbenzoate,t-butyl perbenzoate,chaloxyd tbpb,perbutyl z,esperox 10,novox,trigonox c,tert-butyl peroxy benzoate,terc.butylperbenzoan PubChem CID: 11966 IUPAC Name: tert-butyl benzenecarboperoxoate SMILES: CC(C)(C)OOC(=O)C1=CC=CC=C1
| PubChem CID | 11966 |
|---|---|
| CAS | 614-45-9 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00008802 |
| SMILES | CC(C)(C)OOC(=O)C1=CC=CC=C1 |
| Synonym | tert-butyl peroxybenzoate,tert-butyl perbenzoate,t-butyl perbenzoate,chaloxyd tbpb,perbutyl z,esperox 10,novox,trigonox c,tert-butyl peroxy benzoate,terc.butylperbenzoan |
| IUPAC Name | tert-butyl benzenecarboperoxoate |
| InChI Key | GJBRNHKUVLOCEB-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
4-Methoxyphenyl isocyanate, 98%
CAS: 5416-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC Name: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O
| PubChem CID | 79443 |
|---|---|
| CAS | 5416-93-3 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00002026 |
| SMILES | COC1=CC=C(C=C1)N=C=O |
| Synonym | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
| IUPAC Name | 1-isocyanato-4-methoxybenzene |
| InChI Key | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
4-Aminobenzyl alcohol, 98%
CAS: 623-04-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00014782 InChI Key: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonym: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 PubChem CID: 69331 IUPAC Name: (4-aminophenyl)methanol SMILES: NC1=CC=C(CO)C=C1
| PubChem CID | 69331 |
|---|---|
| CAS | 623-04-1 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00014782 |
| SMILES | NC1=CC=C(CO)C=C1 |
| Synonym | 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 |
| IUPAC Name | (4-aminophenyl)methanol |
| InChI Key | AXKGIPZJYUNAIW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
alpha-Chloro-p-xylene, 98%
CAS: 104-82-5 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000919 InChI Key: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC Name: 1-(chloromethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CCl
| PubChem CID | 7722 |
|---|---|
| CAS | 104-82-5 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000919 |
| SMILES | CC1=CC=C(C=C1)CCl |
| Synonym | 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro |
| IUPAC Name | 1-(chloromethyl)-4-methylbenzene |
| InChI Key | DMHZDOTYAVHSEH-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
3,3'-Dimethoxybenzidine dihydrochloride, 98%
CAS: 20325-40-0 Molecular Formula: C14H16N2O2·2HCl Molecular Weight (g/mol): 317.21 MDL Number: MFCD00012488 InChI Key: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| PubChem CID | 62311 |
|---|---|
| CAS | 20325-40-0 |
| Molecular Weight (g/mol) | 317.21 |
| MDL Number | MFCD00012488 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| Synonym | 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride |
| IUPAC Name | 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride |
| InChI Key | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O2·2HCl |
1-Chloro-4-fluorobenzene, 98%
CAS: 352-33-0 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000603 InChI Key: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonym: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 PubChem CID: 9604 IUPAC Name: 1-chloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C=C1
| PubChem CID | 9604 |
|---|---|
| CAS | 352-33-0 |
| Molecular Weight (g/mol) | 130.55 |
| MDL Number | MFCD00000603 |
| SMILES | FC1=CC=C(Cl)C=C1 |
| Synonym | p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 |
| IUPAC Name | 1-chloro-4-fluorobenzene |
| InChI Key | RJCGZNCCVKIBHO-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF |
Tolylene 2,4-diisocyanate, 75%, technical
CAS: 584-84-9 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.16 InChI Key: DVKJHBMWWAPEIU-UHFFFAOYSA-N Synonym: 2,4-toluene diisocyanate,2,4-diisocyanatotoluene,tolylene-2,4-diisocyanate,toluene-2,4-diisocyanate,2,4-tolylene diisocyanate,toluene 2,4-diisocyanate,4-methyl-m-phenylene diisocyanate,tolylene diisocyanate,2,4-tdi,toluylene-2,4-diisocyanate PubChem CID: 11443 ChEBI: CHEBI:53556 IUPAC Name: 2,4-diisocyanato-1-methylbenzene SMILES: CC1=C(C=C(C=C1)N=C=O)N=C=O
| PubChem CID | 11443 |
|---|---|
| CAS | 584-84-9 |
| Molecular Weight (g/mol) | 174.16 |
| ChEBI | CHEBI:53556 |
| SMILES | CC1=C(C=C(C=C1)N=C=O)N=C=O |
| Synonym | 2,4-toluene diisocyanate,2,4-diisocyanatotoluene,tolylene-2,4-diisocyanate,toluene-2,4-diisocyanate,2,4-tolylene diisocyanate,toluene 2,4-diisocyanate,4-methyl-m-phenylene diisocyanate,tolylene diisocyanate,2,4-tdi,toluylene-2,4-diisocyanate |
| IUPAC Name | 2,4-diisocyanato-1-methylbenzene |
| InChI Key | DVKJHBMWWAPEIU-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2 |
Phenyl chlorothionocarbonate, 99%
CAS: 1005-56-7 Molecular Formula: C7H5ClOS Molecular Weight (g/mol): 172.63 MDL Number: MFCD00004920 InChI Key: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC Name: O-phenyl chloromethanethioate SMILES: ClC(=S)OC1=CC=CC=C1
| PubChem CID | 70498 |
|---|---|
| CAS | 1005-56-7 |
| Molecular Weight (g/mol) | 172.63 |
| MDL Number | MFCD00004920 |
| SMILES | ClC(=S)OC1=CC=CC=C1 |
| Synonym | o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate |
| IUPAC Name | O-phenyl chloromethanethioate |
| InChI Key | KOSYAAIZOGNATQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClOS |
p-Acetotoluidide, 99%
CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008677 InChI Key: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC Name: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C
| PubChem CID | 7684 |
|---|---|
| CAS | 103-89-9 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00008677 |
| SMILES | CC1=CC=C(C=C1)NC(=O)C |
| Synonym | 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide |
| IUPAC Name | N-(4-methylphenyl)acetamide |
| InChI Key | YICAMJWHIUMFDI-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
4-Methylsulphonyl benzonitrile, 95%, Thermo Scientific™
CAS: 22821-76-7 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00216489 InChI Key: FARXIDYHJAANGP-UHFFFAOYSA-N Synonym: 4-methylsulfonyl benzonitrile,4-methanesulfonyl-benzonitrile,4-methanesulfonylbenzonitrile,benzonitrile, 4-methylsulfonyl,benzonitrile, p-methylsulfonyl,4-methylsulfonyl benzenecarbonitrile,4-mesylbenzonitrile,maybridge3_003168,p-methylsulfonylbenzonitrile,4-methylsulphonylbenzonitrile PubChem CID: 519981 IUPAC Name: 4-methylsulfonylbenzonitrile SMILES: CS(=O)(=O)C1=CC=C(C=C1)C#N
| PubChem CID | 519981 |
|---|---|
| CAS | 22821-76-7 |
| Molecular Weight (g/mol) | 181.21 |
| MDL Number | MFCD00216489 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C#N |
| Synonym | 4-methylsulfonyl benzonitrile,4-methanesulfonyl-benzonitrile,4-methanesulfonylbenzonitrile,benzonitrile, 4-methylsulfonyl,benzonitrile, p-methylsulfonyl,4-methylsulfonyl benzenecarbonitrile,4-mesylbenzonitrile,maybridge3_003168,p-methylsulfonylbenzonitrile,4-methylsulphonylbenzonitrile |
| IUPAC Name | 4-methylsulfonylbenzonitrile |
| InChI Key | FARXIDYHJAANGP-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S |
3,3',4',5-Tetrachlorosalicylanilide, 97%
CAS: 1154-59-2 Molecular Formula: C13H7Cl4NO2 Molecular Weight (g/mol): 351.01 MDL Number: MFCD00041745 InChI Key: SJQBHPJLLIJASD-UHFFFAOYSA-N Synonym: tcsa,3,3',4',5-tetrachlorosalicylanilide,3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxybenzamide,3,5,3',4'-tetrachlorosalicylanilide,irgasan bs-200,3,5-dichlorosalicyl 3,4-dichloroanilide,caswell no. 833,3,5-dichlorosalicyl-3,4-dichloroanilide,benzamide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxy,unii-hne676755i PubChem CID: 14385 ChEBI: CHEBI:188648 IUPAC Name: 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide SMILES: C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl
| PubChem CID | 14385 |
|---|---|
| CAS | 1154-59-2 |
| Molecular Weight (g/mol) | 351.01 |
| ChEBI | CHEBI:188648 |
| MDL Number | MFCD00041745 |
| SMILES | C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl |
| Synonym | tcsa,3,3',4',5-tetrachlorosalicylanilide,3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxybenzamide,3,5,3',4'-tetrachlorosalicylanilide,irgasan bs-200,3,5-dichlorosalicyl 3,4-dichloroanilide,caswell no. 833,3,5-dichlorosalicyl-3,4-dichloroanilide,benzamide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxy,unii-hne676755i |
| IUPAC Name | 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide |
| InChI Key | SJQBHPJLLIJASD-UHFFFAOYSA-N |
| Molecular Formula | C13H7Cl4NO2 |
Bifonazole, 98%, Thermo Scientific™
CAS: 60628-96-8 Molecular Formula: C22H18N2 Molecular Weight (g/mol): 310.39 InChI Key: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
| PubChem CID | 2378 |
|---|---|
| CAS | 60628-96-8 |
| Molecular Weight (g/mol) | 310.39 |
| ChEBI | CHEBI:78692 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4 |
| Synonym | bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole |
| IUPAC Name | 1-[phenyl-(4-phenylphenyl)methyl]imidazole |
| InChI Key | OCAPBUJLXMYKEJ-UHFFFAOYSA-N |
| Molecular Formula | C22H18N2 |