Benzene and substituted derivatives
Filtered Search Results
4-(4-alpha-Cumylphenoxy)phthalonitrile 98.0+%, TCI America™
CAS: 83482-57-9 Molecular Formula: C23H18N2O Molecular Weight (g/mol): 338.41 MDL Number: MFCD00059048 InChI Key: IANCXVAWMHHHKK-UHFFFAOYSA-N Synonym: 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane PubChem CID: 371798 IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile SMILES: CC(C)(C1=CC=CC=C1)C1=CC=C(OC2=CC(C#N)=C(C=C2)C#N)C=C1
| PubChem CID | 371798 |
|---|---|
| CAS | 83482-57-9 |
| Molecular Weight (g/mol) | 338.41 |
| MDL Number | MFCD00059048 |
| SMILES | CC(C)(C1=CC=CC=C1)C1=CC=C(OC2=CC(C#N)=C(C=C2)C#N)C=C1 |
| Synonym | 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane |
| IUPAC Name | 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile |
| InChI Key | IANCXVAWMHHHKK-UHFFFAOYSA-N |
| Molecular Formula | C23H18N2O |
3,5-Dimethylbenzaldehyde 96.0+%, TCI America™
CAS: 5779-95-3 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00082777 InChI Key: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde PubChem CID: 34225 IUPAC Name: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C
| PubChem CID | 34225 |
|---|---|
| CAS | 5779-95-3 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00082777 |
| SMILES | CC1=CC(=CC(=C1)C=O)C |
| Synonym | benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde |
| IUPAC Name | 3,5-dimethylbenzaldehyde |
| InChI Key | NBEFMISJJNGCIZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
Vanillyl Alcohol 98.0+%, TCI America™
CAS: 498-00-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00004659 InChI Key: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=CC(CO)=CC=C1O
| PubChem CID | 62348 |
|---|---|
| CAS | 498-00-0 |
| Molecular Weight (g/mol) | 154.17 |
| ChEBI | CHEBI:18353 |
| MDL Number | MFCD00004659 |
| SMILES | COC1=CC(CO)=CC=C1O |
| Synonym | vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol |
| IUPAC Name | 4-(hydroxymethyl)-2-methoxyphenol |
| InChI Key | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
3-Iodo-4-methylaniline 98.0+%, TCI America™
CAS: 35944-64-0 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.05 MDL Number: MFCD00047843 InChI Key: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 IUPAC Name: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I
| PubChem CID | 118889 |
|---|---|
| CAS | 35944-64-0 |
| Molecular Weight (g/mol) | 233.05 |
| MDL Number | MFCD00047843 |
| SMILES | CC1=CC=C(N)C=C1I |
| Synonym | 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 |
| IUPAC Name | 3-iodo-4-methylaniline |
| InChI Key | RRUDMHNAMZFNEK-UHFFFAOYSA-N |
| Molecular Formula | C7H8IN |
2-Amino-3,4-dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 50419-58-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00130041 InChI Key: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonym: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 IUPAC Name: 2-amino-3,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(N)=C1C
| PubChem CID | 282450 |
|---|---|
| CAS | 50419-58-4 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00130041 |
| SMILES | CC1=CC=C(C(O)=O)C(N)=C1C |
| Synonym | 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid |
| IUPAC Name | 2-amino-3,4-dimethylbenzoic acid |
| InChI Key | MUOBMUYSNYMSDM-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
Isoeugenol (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 97-54-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009285 InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: 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 IUPAC Name: 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol SMILES: COC1=CC(\C=C\C)=CC=C1O
| PubChem CID | 853433 |
|---|---|
| CAS | 97-54-1 |
| Molecular Weight (g/mol) | 164.20 |
| ChEBI | CHEBI:50545 |
| MDL Number | MFCD00009285 |
| SMILES | COC1=CC(\C=C\C)=CC=C1O |
| Synonym | 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 |
| IUPAC Name | 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol |
| InChI Key | BJIOGJUNALELMI-ONEGZZNKSA-N |
| Molecular Formula | C10H12O2 |
3-Aminobenzylamine 98.0+%, TCI America™
CAS: 4403-70-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00078355 InChI Key: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Synonym: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine PubChem CID: 4628831 IUPAC Name: 3-(aminomethyl)aniline SMILES: NCC1=CC(N)=CC=C1
| PubChem CID | 4628831 |
|---|---|
| CAS | 4403-70-7 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00078355 |
| SMILES | NCC1=CC(N)=CC=C1 |
| Synonym | 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine |
| IUPAC Name | 3-(aminomethyl)aniline |
| InChI Key | ZDBWYUOUYNQZBM-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
4,4'-Stilbenedicarboxylic Acid 95.0+%, TCI America™
CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene PubChem CID: 5374688 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
| PubChem CID | 5374688 |
|---|---|
| CAS | 100-31-2 |
| Molecular Weight (g/mol) | 268.268 |
| MDL Number | MFCD00013994 |
| SMILES | C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O |
| Synonym | 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene |
| IUPAC Name | 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid |
| InChI Key | SBBQDUFLZGOASY-OWOJBTEDSA-N |
| Molecular Formula | C16H12O4 |
Ebastine 98.0+%, TCI America™
CAS: 90729-43-4 Molecular Formula: C32H39NO2 Molecular Weight (g/mol): 469.669 MDL Number: MFCD00865661 InChI Key: MJJALKDDGIKVBE-UHFFFAOYSA-N Synonym: ebastine,kestine,ebastel,ebastin,kestin,evastel,bactil,ebastinum latin,las w-090,ebastina spanish PubChem CID: 3191 IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 3191 |
|---|---|
| CAS | 90729-43-4 |
| Molecular Weight (g/mol) | 469.669 |
| MDL Number | MFCD00865661 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | ebastine,kestine,ebastel,ebastin,kestin,evastel,bactil,ebastinum latin,las w-090,ebastina spanish |
| IUPAC Name | 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one |
| InChI Key | MJJALKDDGIKVBE-UHFFFAOYSA-N |
| Molecular Formula | C32H39NO2 |
Chloramine B Hydrate 80.0+%, TCI America™
CAS: 127-52-6 Molecular Formula: C6H5ClNNaO2S Molecular Weight (g/mol): 213.61 MDL Number: MFCD01459908 InChI Key: FTDKYSGFGRDGGE-UHFFFAOYSA-M Synonym: Benzenesulfonechloramide Sodium Salt PubChem CID: 22141507 IUPAC Name: sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate SMILES: [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1
| PubChem CID | 22141507 |
|---|---|
| CAS | 127-52-6 |
| Molecular Weight (g/mol) | 213.61 |
| MDL Number | MFCD01459908 |
| SMILES | [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1 |
| Synonym | Benzenesulfonechloramide Sodium Salt |
| IUPAC Name | sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate |
| InChI Key | FTDKYSGFGRDGGE-UHFFFAOYSA-M |
| Molecular Formula | C6H5ClNNaO2S |
4-Iodobenzaldehyde 96.0+%, TCI America™
CAS: 15164-44-0 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039576 InChI Key: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC Name: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1
| PubChem CID | 96657 |
|---|---|
| CAS | 15164-44-0 |
| Molecular Weight (g/mol) | 232.02 |
| MDL Number | MFCD00039576 |
| SMILES | IC1=CC=C(C=O)C=C1 |
| Synonym | p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r |
| IUPAC Name | 4-iodobenzaldehyde |
| InChI Key | NIEBHDXUIJSHSL-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO |
10-Benzylamino-1-decanol 98.0+%, TCI America™
CAS: 1274892-05-5 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD06797073 InChI Key: PZKWYQBXXXKOOF-UHFFFAOYSA-N Synonym: N-(10-Hydroxydecyl)benzylamine PubChem CID: 44629747 IUPAC Name: 10-(benzylamino)decan-1-ol SMILES: C1=CC=C(C=C1)CNCCCCCCCCCCO
| PubChem CID | 44629747 |
|---|---|
| CAS | 1274892-05-5 |
| Molecular Weight (g/mol) | 263.425 |
| MDL Number | MFCD06797073 |
| SMILES | C1=CC=C(C=C1)CNCCCCCCCCCCO |
| Synonym | N-(10-Hydroxydecyl)benzylamine |
| IUPAC Name | 10-(benzylamino)decan-1-ol |
| InChI Key | PZKWYQBXXXKOOF-UHFFFAOYSA-N |
| Molecular Formula | C17H29NO |
4,4'-Dicarboxydiphenyl Ether 98.0+%, TCI America™
CAS: 2215-89-6 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00013988 InChI Key: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
| PubChem CID | 75183 |
|---|---|
| CAS | 2215-89-6 |
| Molecular Weight (g/mol) | 258.229 |
| MDL Number | MFCD00013988 |
| SMILES | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O |
| Synonym | 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 |
| IUPAC Name | 4-(4-carboxyphenoxy)benzoic acid |
| InChI Key | WVDRSXGPQWNUBN-UHFFFAOYSA-N |
| Molecular Formula | C14H10O5 |
Benzyl Thiocyanate 99.0+%, TCI America™
CAS: 3012-37-1 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00001832 InChI Key: ABNDFSOIUFLJAH-UHFFFAOYSA-N Synonym: tropeolin,thiocyanic acid, phenylmethyl ester,solvat 14,benzylthiocyanate,benzylrhodonid,thiocyanic acid, benzyl ester,alpha-thiocyanatotoluene,benzyl-thiocyanate,thiocyanic acid benzyl ester,phenylmethyl thiocyanate PubChem CID: 18170 ChEBI: CHEBI:16017 IUPAC Name: (benzylsulfanyl)carbonitrile SMILES: N#CSCC1=CC=CC=C1
| PubChem CID | 18170 |
|---|---|
| CAS | 3012-37-1 |
| Molecular Weight (g/mol) | 149.21 |
| ChEBI | CHEBI:16017 |
| MDL Number | MFCD00001832 |
| SMILES | N#CSCC1=CC=CC=C1 |
| Synonym | tropeolin,thiocyanic acid, phenylmethyl ester,solvat 14,benzylthiocyanate,benzylrhodonid,thiocyanic acid, benzyl ester,alpha-thiocyanatotoluene,benzyl-thiocyanate,thiocyanic acid benzyl ester,phenylmethyl thiocyanate |
| IUPAC Name | (benzylsulfanyl)carbonitrile |
| InChI Key | ABNDFSOIUFLJAH-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
nitro-Grela 97.0+%, TCI America™
CAS: 502964-52-5 Molecular Formula: C31H37Cl2N3O3Ru MDL Number: MFCD28411645 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[(2-isopropoxy-5-nitrobenzylidene)]ruthenium(VI)
| CAS | 502964-52-5 |
|---|---|
| MDL Number | MFCD28411645 |
| Synonym | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[(2-isopropoxy-5-nitrobenzylidene)]ruthenium(VI) |
| Molecular Formula | C31H37Cl2N3O3Ru |