Benzene and substituted derivatives
Filtered Search Results
2,4-Dichloroanisole, 99%
CAS: 553-82-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00044772 InChI Key: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 IUPAC Name: 2,4-dichloro-1-methoxybenzene SMILES: COC1=CC=C(Cl)C=C1Cl
| PubChem CID | 11119 |
|---|---|
| CAS | 553-82-2 |
| Molecular Weight (g/mol) | 177.02 |
| MDL Number | MFCD00044772 |
| SMILES | COC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j |
| IUPAC Name | 2,4-dichloro-1-methoxybenzene |
| InChI Key | CICQUFBZCADHHX-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
| CAS | 3586-12-7 |
|---|---|
| MDL Number | MFCD00041891 |
4-Chloro-3-nitrobenzyl alcohol, 98%
CAS: 55912-20-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007086 InChI Key: QLLRQJDSYJIXTN-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrobenzyl alcohol,4-chloro-3-nitrophenyl methanol,4-chloro-3-nitrobenzylalcohol,4-chloro-3-nitrobenzenemethanol,3-nitro-4-chlorobenzyl alcohol,acmc-1ayo8,qllrqjdsyjixtn-uhfffaoysa,benzenemethanol,4-chloro-3-nitro,benzenemethanol, 4-chloro-3-nitro,4-chloro-3-nitro-phenyl-methanol PubChem CID: 91933 IUPAC Name: (4-chloro-3-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl
| PubChem CID | 91933 |
|---|---|
| CAS | 55912-20-4 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00007086 |
| SMILES | C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl |
| Synonym | 4-chloro-3-nitrobenzyl alcohol,4-chloro-3-nitrophenyl methanol,4-chloro-3-nitrobenzylalcohol,4-chloro-3-nitrobenzenemethanol,3-nitro-4-chlorobenzyl alcohol,acmc-1ayo8,qllrqjdsyjixtn-uhfffaoysa,benzenemethanol,4-chloro-3-nitro,benzenemethanol, 4-chloro-3-nitro,4-chloro-3-nitro-phenyl-methanol |
| IUPAC Name | (4-chloro-3-nitrophenyl)methanol |
| InChI Key | QLLRQJDSYJIXTN-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
3-Methylbenzophenone, 98+%
CAS: 643-65-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00008535 InChI Key: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 IUPAC Name: (3-methylphenyl)-phenylmethanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 69511 |
|---|---|
| CAS | 643-65-2 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00008535 |
| SMILES | CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 |
| IUPAC Name | (3-methylphenyl)-phenylmethanone |
| InChI Key | URBLVRAVOIVZFJ-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
3-Methylanisole, 99%
CAS: 100-84-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00008395 InChI Key: OSIGJGFTADMDOB-UHFFFAOYSA-N Synonym: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 IUPAC Name: 1-methoxy-3-methylbenzene SMILES: COC1=CC=CC(C)=C1
| PubChem CID | 7530 |
|---|---|
| CAS | 100-84-5 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00008395 |
| SMILES | COC1=CC=CC(C)=C1 |
| Synonym | 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether |
| IUPAC Name | 1-methoxy-3-methylbenzene |
| InChI Key | OSIGJGFTADMDOB-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
N-Boc-O-benzyl-L-threonine, 99%
CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 1549483 |
|---|---|
| CAS | 15260-10-3 |
| Molecular Weight (g/mol) | 309.36 |
| MDL Number | MFCD00066062 |
| SMILES | C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid |
| IUPAC Name | (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid |
| InChI Key | CTXPLTPDOISPTE-YPMHNXCESA-N |
| Molecular Formula | C16H23NO5 |
N-Methylanthranilic acid, 90+%
CAS: 119-68-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002424 InChI Key: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonym: n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj PubChem CID: 67069 ChEBI: CHEBI:16394 IUPAC Name: 2-(methylamino)benzoic acid SMILES: CNC1=CC=CC=C1C(=O)O
| PubChem CID | 67069 |
|---|---|
| CAS | 119-68-6 |
| Molecular Weight (g/mol) | 151.165 |
| ChEBI | CHEBI:16394 |
| MDL Number | MFCD00002424 |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| Synonym | n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj |
| IUPAC Name | 2-(methylamino)benzoic acid |
| InChI Key | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
1,2-Dibromo-4-fluorobenzene, 98%
CAS: 2369-37-1 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00070780 InChI Key: RNTGKISRXVFIIP-UHFFFAOYSA-N PubChem CID: 75402 IUPAC Name: 1,2-dibromo-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)Br)Br
| PubChem CID | 75402 |
|---|---|
| CAS | 2369-37-1 |
| Molecular Weight (g/mol) | 253.896 |
| MDL Number | MFCD00070780 |
| SMILES | C1=CC(=C(C=C1F)Br)Br |
| IUPAC Name | 1,2-dibromo-4-fluorobenzene |
| InChI Key | RNTGKISRXVFIIP-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2F |
4-n-Butoxybenzoic acid, 98%
CAS: 1498-96-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00002546 InChI Key: LAUFPZPAKULAGB-UHFFFAOYSA-N Synonym: p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid PubChem CID: 72971 IUPAC Name: 4-butoxybenzoic acid SMILES: CCCCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 72971 |
|---|---|
| CAS | 1498-96-0 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00002546 |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)O |
| Synonym | p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid |
| IUPAC Name | 4-butoxybenzoic acid |
| InChI Key | LAUFPZPAKULAGB-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
4,4'-Di-tert-butylbiphenyl, 99%
CAS: 1625-91-8 Molecular Formula: C20H26 Molecular Weight (g/mol): 266.428 MDL Number: MFCD00008834 InChI Key: CDKCEZNPAYWORX-UHFFFAOYSA-N Synonym: 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl PubChem CID: 74195 IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
| PubChem CID | 74195 |
|---|---|
| CAS | 1625-91-8 |
| Molecular Weight (g/mol) | 266.428 |
| MDL Number | MFCD00008834 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C |
| Synonym | 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl |
| IUPAC Name | 1-tert-butyl-4-(4-tert-butylphenyl)benzene |
| InChI Key | CDKCEZNPAYWORX-UHFFFAOYSA-N |
| Molecular Formula | C20H26 |
4-Chloro-2-(trifluoromethyl)aniline, 97%
CAS: 445-03-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00007841 InChI Key: CVINWVPRKDIGLL-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine PubChem CID: 67961 IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Cl)C=C1C(F)(F)F
| PubChem CID | 67961 |
|---|---|
| CAS | 445-03-4 |
| Molecular Weight (g/mol) | 195.57 |
| MDL Number | MFCD00007841 |
| SMILES | NC1=CC=C(Cl)C=C1C(F)(F)F |
| Synonym | 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine |
| IUPAC Name | 4-chloro-2-(trifluoromethyl)aniline |
| InChI Key | CVINWVPRKDIGLL-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
4-(Trifluoromethylthio)benzaldehyde, 90+%
CAS: 4021-50-5 Molecular Formula: C8H5F3OS Molecular Weight (g/mol): 206.18 MDL Number: MFCD00129191 InChI Key: OPAXHVNZGUGCKW-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 PubChem CID: 2777846 IUPAC Name: 4-(trifluoromethylsulfanyl)benzaldehyde SMILES: FC(F)(F)SC1=CC=C(C=O)C=C1
| PubChem CID | 2777846 |
|---|---|
| CAS | 4021-50-5 |
| Molecular Weight (g/mol) | 206.18 |
| MDL Number | MFCD00129191 |
| SMILES | FC(F)(F)SC1=CC=C(C=O)C=C1 |
| Synonym | 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 |
| IUPAC Name | 4-(trifluoromethylsulfanyl)benzaldehyde |
| InChI Key | OPAXHVNZGUGCKW-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3OS |
Diethyl terephthalate, 95%
CAS: 636-09-9 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00039891 InChI Key: ONIHPYYWNBVMID-UHFFFAOYSA-N Synonym: diethyl terephthalate,p-diethyl phthalate,diethylterephthalate,terephthalic acid, diethyl ester,1,4-benzenedicarboxylic acid, diethyl ester,diethyl p-phthalate,terephthalic acid diethyl ester,unii-n97x85l3cd,1,4-diethyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-diethyl ester PubChem CID: 12483 IUPAC Name: diethyl benzene-1,4-dicarboxylate SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
| PubChem CID | 12483 |
|---|---|
| CAS | 636-09-9 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00039891 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)C(=O)OCC |
| Synonym | diethyl terephthalate,p-diethyl phthalate,diethylterephthalate,terephthalic acid, diethyl ester,1,4-benzenedicarboxylic acid, diethyl ester,diethyl p-phthalate,terephthalic acid diethyl ester,unii-n97x85l3cd,1,4-diethyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-diethyl ester |
| IUPAC Name | diethyl benzene-1,4-dicarboxylate |
| InChI Key | ONIHPYYWNBVMID-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |
2-Iodo-4-nitrotoluene, 97%
CAS: 7745-92-8 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD00024329 InChI Key: BUQSRXQJUZTIEW-UHFFFAOYSA-N Synonym: 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 PubChem CID: 82188 IUPAC Name: 2-iodo-1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1I)[N+]([O-])=O
| PubChem CID | 82188 |
|---|---|
| CAS | 7745-92-8 |
| Molecular Weight (g/mol) | 263.03 |
| MDL Number | MFCD00024329 |
| SMILES | CC1=CC=C(C=C1I)[N+]([O-])=O |
| Synonym | 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 |
| IUPAC Name | 2-iodo-1-methyl-4-nitrobenzene |
| InChI Key | BUQSRXQJUZTIEW-UHFFFAOYSA-N |
| Molecular Formula | C7H6INO2 |
2-Bromostyrene, 96%, stab. with ca 0.05% 4-tert-butylcatechol
CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000076 InChI Key: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonym: 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene PubChem CID: 16264 IUPAC Name: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br
| PubChem CID | 16264 |
|---|---|
| CAS | 2039-88-5 |
| Molecular Weight (g/mol) | 183.048 |
| MDL Number | MFCD00000076 |
| SMILES | C=CC1=CC=CC=C1Br |
| Synonym | 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene |
| IUPAC Name | 1-bromo-2-ethenylbenzene |
| InChI Key | SSZOCHFYWWVSAI-UHFFFAOYSA-N |
| Molecular Formula | C8H7Br |