Benzene and substituted derivatives
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2,3,4,5-Tetrafluoroaniline 98.0+%, TCI America™
CAS: 5580-80-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00025153 InChI Key: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 IUPAC Name: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N
| PubChem CID | 21757 |
|---|---|
| CAS | 5580-80-3 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD00025153 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)N |
| Synonym | 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro |
| IUPAC Name | 2,3,4,5-tetrafluoroaniline |
| InChI Key | BEECAQIHCYTZHC-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
2,5-Dichlorofluorobenzene 98.0+%, TCI America™
CAS: 348-59-4 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00060656 InChI Key: BJQTYCQGIXZSNM-UHFFFAOYSA-N Synonym: 2,5-dichlorofluorobenzene,benzene, 1,4-dichloro-2-fluoro,1,4-dichloro-2-fluoro-benzene,2,5-dichloro-1-fluorobenzene,1,4-dichlor-2-fluorbenzol,2,5-dichloro-fluorobenzene,pubchem3454,acmc-1ae1b,2,5-dichloro fluorobenzene,1-fluor-2,5-dichlorbenzol PubChem CID: 136173 IUPAC Name: 1,4-dichloro-2-fluorobenzene SMILES: FC1=CC(Cl)=CC=C1Cl
| PubChem CID | 136173 |
|---|---|
| CAS | 348-59-4 |
| Molecular Weight (g/mol) | 164.99 |
| MDL Number | MFCD00060656 |
| SMILES | FC1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichlorofluorobenzene,benzene, 1,4-dichloro-2-fluoro,1,4-dichloro-2-fluoro-benzene,2,5-dichloro-1-fluorobenzene,1,4-dichlor-2-fluorbenzol,2,5-dichloro-fluorobenzene,pubchem3454,acmc-1ae1b,2,5-dichloro fluorobenzene,1-fluor-2,5-dichlorbenzol |
| IUPAC Name | 1,4-dichloro-2-fluorobenzene |
| InChI Key | BJQTYCQGIXZSNM-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F |
5-Fluoro-2-methylbenzonitrile 98.0+%, TCI America™
CAS: 77532-79-7 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00042295 InChI Key: IBRODYNXELBTJC-UHFFFAOYSA-N Synonym: 2-cyano-4-fluorotoluene,2-methyl-5-fluorobenzonitrile,benzonitrile, 5-fluoro-2-methyl,3-fluoro-6-methylbenzonitrile,5-fluoro-2-methyl-benzonitrile,5-fluoro-o-tolunitrile,5-fluoro-2-methylbenzenecarbonitrile,2-methy-5-fluoro benzonitrile,pubchem1551,acmc-209pak PubChem CID: 522668 IUPAC Name: 5-fluoro-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)F)C#N
| PubChem CID | 522668 |
|---|---|
| CAS | 77532-79-7 |
| Molecular Weight (g/mol) | 135.141 |
| MDL Number | MFCD00042295 |
| SMILES | CC1=C(C=C(C=C1)F)C#N |
| Synonym | 2-cyano-4-fluorotoluene,2-methyl-5-fluorobenzonitrile,benzonitrile, 5-fluoro-2-methyl,3-fluoro-6-methylbenzonitrile,5-fluoro-2-methyl-benzonitrile,5-fluoro-o-tolunitrile,5-fluoro-2-methylbenzenecarbonitrile,2-methy-5-fluoro benzonitrile,pubchem1551,acmc-209pak |
| IUPAC Name | 5-fluoro-2-methylbenzonitrile |
| InChI Key | IBRODYNXELBTJC-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
2,3-Difluoroaniline 97.0+%, TCI America™
CAS: 4519-40-8 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00010298 InChI Key: YCCQGFYAVUTQFK-UHFFFAOYSA-N Synonym: 2,3-difluorobenzenamine,2,3-difluorophenylamine,benzenamine, 2,3-difluoro,2,3-difluoro-phenylamine,difluoraniline,pubchem1530,acmc-1aiiw,2,3-difluorobenzenamine?,2,3-difluorophenyl amine,2,3-difluoroaniline PubChem CID: 78278 IUPAC Name: 2,3-difluoroaniline SMILES: C1=CC(=C(C(=C1)F)F)N
| PubChem CID | 78278 |
|---|---|
| CAS | 4519-40-8 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00010298 |
| SMILES | C1=CC(=C(C(=C1)F)F)N |
| Synonym | 2,3-difluorobenzenamine,2,3-difluorophenylamine,benzenamine, 2,3-difluoro,2,3-difluoro-phenylamine,difluoraniline,pubchem1530,acmc-1aiiw,2,3-difluorobenzenamine?,2,3-difluorophenyl amine,2,3-difluoroaniline |
| IUPAC Name | 2,3-difluoroaniline |
| InChI Key | YCCQGFYAVUTQFK-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
Methyl 3-Amino-4-methoxybenzoate 98.0+%, TCI America™
CAS: 24812-90-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 InChI Key: QVDWKLDUBSJEOG-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzoic acid methyl ester,3-amino-4-methoxy-benzoic acid methyl ester,methyl-3-amino-4-methoxybenzoate,3-amino-p-anisic acid methyl ester,methyl-4-methoxy-3-aminobenzoate,benzoic acid, 3-amino-4-methoxy-, methyl ester,pubchem2033,3-amino-4-methoxy-benzoicacidmethylester,acmc-209get,m-aminoanissauremethylester PubChem CID: 2734814 IUPAC Name: methyl 3-amino-4-methoxybenzoate SMILES: COC1=C(C=C(C=C1)C(=O)OC)N
| PubChem CID | 2734814 |
|---|---|
| CAS | 24812-90-6 |
| Molecular Weight (g/mol) | 181.191 |
| SMILES | COC1=C(C=C(C=C1)C(=O)OC)N |
| Synonym | 3-amino-4-methoxybenzoic acid methyl ester,3-amino-4-methoxy-benzoic acid methyl ester,methyl-3-amino-4-methoxybenzoate,3-amino-p-anisic acid methyl ester,methyl-4-methoxy-3-aminobenzoate,benzoic acid, 3-amino-4-methoxy-, methyl ester,pubchem2033,3-amino-4-methoxy-benzoicacidmethylester,acmc-209get,m-aminoanissauremethylester |
| IUPAC Name | methyl 3-amino-4-methoxybenzoate |
| InChI Key | QVDWKLDUBSJEOG-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
2-Bromo-6-fluorobenzonitrile 97.0+%, TCI America™
CAS: 79544-27-7 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD06797753 InChI Key: IELGUZKHALDFOO-UHFFFAOYSA-N Synonym: 2-fluoro-6-bromobenzonitrile,6-bromo-2-fluorobenzonitrile,2-bromo-6-fluoro-benzonitrile,2-cyano-3-fluoro-1-bromobenzene,benzonitrile, 2-bromo-6-fluoro,3-bromo-2-cyanofluorobenzene,6-bromo-2-fluorobenzenecarbonitrile,2-cyano-3-fluorobromobenzene,pubchem2221,acmc-209pho PubChem CID: 2783139 IUPAC Name: 2-bromo-6-fluorobenzonitrile SMILES: FC1=C(C#N)C(Br)=CC=C1
| PubChem CID | 2783139 |
|---|---|
| CAS | 79544-27-7 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD06797753 |
| SMILES | FC1=C(C#N)C(Br)=CC=C1 |
| Synonym | 2-fluoro-6-bromobenzonitrile,6-bromo-2-fluorobenzonitrile,2-bromo-6-fluoro-benzonitrile,2-cyano-3-fluoro-1-bromobenzene,benzonitrile, 2-bromo-6-fluoro,3-bromo-2-cyanofluorobenzene,6-bromo-2-fluorobenzenecarbonitrile,2-cyano-3-fluorobromobenzene,pubchem2221,acmc-209pho |
| IUPAC Name | 2-bromo-6-fluorobenzonitrile |
| InChI Key | IELGUZKHALDFOO-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
Diisopropylbenzene (mixture of isomers) 97.0+%, TCI America™
CAS: 25321-09-9 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00054263 InChI Key: OKIRBHVFJGXOIS-UHFFFAOYSA-N Synonym: 1,2-diisopropylbenzene,diisopropylbenzene,o-diisopropylbenzene,benzene, 1,2-bis 1-methylethyl,benzene, o-diisopropyl,benzene, bis 1-methylethyl,unii-6e5460r9hg,diisopropylbenzene mixture of isomers,1,2-bis 1-methylethyl benzene,diisopropyl benzene PubChem CID: 11345 IUPAC Name: 1,2-bis(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC=C1C(C)C
| PubChem CID | 11345 |
|---|---|
| CAS | 25321-09-9 |
| Molecular Weight (g/mol) | 162.28 |
| MDL Number | MFCD00054263 |
| SMILES | CC(C)C1=CC=CC=C1C(C)C |
| Synonym | 1,2-diisopropylbenzene,diisopropylbenzene,o-diisopropylbenzene,benzene, 1,2-bis 1-methylethyl,benzene, o-diisopropyl,benzene, bis 1-methylethyl,unii-6e5460r9hg,diisopropylbenzene mixture of isomers,1,2-bis 1-methylethyl benzene,diisopropyl benzene |
| IUPAC Name | 1,2-bis(propan-2-yl)benzene |
| InChI Key | OKIRBHVFJGXOIS-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
4-(Trifluoromethoxy)phenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 133115-72-7 Molecular Formula: C7H8ClF3N2O Molecular Weight (g/mol): 228.60 MDL Number: MFCD00053033 InChI Key: KQXZVSQCMVKMBK-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenylhydrazine hydrochloride,4-trifluoromethoxy phenyl hydrazine hydrochloride,4-trifluoromethoxyphenylhydrazine hydrochloride,4-trifluoromethoxy phenylhydrazine hcl,4-trifluoromethoxyphenyl-hydrazine hcl,1-4-trifluoromethoxy phenyl hydrazine hydrochloride,p-trifluoromethoxy phenylhydrazine hydrochloride,hydrazine, 4-trifluoromethoxy phenyl-, monohydrochloride PubChem CID: 2777328 IUPAC Name: [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride SMILES: Cl.NNC1=CC=C(OC(F)(F)F)C=C1
| PubChem CID | 2777328 |
|---|---|
| CAS | 133115-72-7 |
| Molecular Weight (g/mol) | 228.60 |
| MDL Number | MFCD00053033 |
| SMILES | Cl.NNC1=CC=C(OC(F)(F)F)C=C1 |
| Synonym | 4-trifluoromethoxy phenylhydrazine hydrochloride,4-trifluoromethoxy phenyl hydrazine hydrochloride,4-trifluoromethoxyphenylhydrazine hydrochloride,4-trifluoromethoxy phenylhydrazine hcl,4-trifluoromethoxyphenyl-hydrazine hcl,1-4-trifluoromethoxy phenyl hydrazine hydrochloride,p-trifluoromethoxy phenylhydrazine hydrochloride,hydrazine, 4-trifluoromethoxy phenyl-, monohydrochloride |
| IUPAC Name | [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride |
| InChI Key | KQXZVSQCMVKMBK-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClF3N2O |
2,3,4,5-Tetrafluorobenzaldehyde 97.0+%, TCI America™
CAS: 16583-06-5 Molecular Formula: C7H2F4O Molecular Weight (g/mol): 178.086 MDL Number: MFCD02683041 InChI Key: UPJHEKIKCNDMEX-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde PubChem CID: 2734023 IUPAC Name: 2,3,4,5-tetrafluorobenzaldehyde SMILES: C1=C(C(=C(C(=C1F)F)F)F)C=O
| PubChem CID | 2734023 |
|---|---|
| CAS | 16583-06-5 |
| Molecular Weight (g/mol) | 178.086 |
| MDL Number | MFCD02683041 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)C=O |
| Synonym | benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde |
| IUPAC Name | 2,3,4,5-tetrafluorobenzaldehyde |
| InChI Key | UPJHEKIKCNDMEX-UHFFFAOYSA-N |
| Molecular Formula | C7H2F4O |
2-Bromo-3-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 573-54-6 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD00074899 InChI Key: WTDJEGSXLFHZPY-UHFFFAOYSA-N Synonym: 2-bromo-3-nitrobenzoic acid,benzoic acid, 2-bromo-3-nitro,2-bromo-3-nitrobenzoicacid,2-bromo-3-nitro-benzoic acid,pubchem4714,acmc-1an8y,ksc273m5t,benzoicacid, 2-bromo-3-nitro,2-bromo-3-nitrobenzoic acid, technical grade PubChem CID: 68452 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)O
| PubChem CID | 68452 |
|---|---|
| CAS | 573-54-6 |
| Molecular Weight (g/mol) | 246.016 |
| MDL Number | MFCD00074899 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)O |
| Synonym | 2-bromo-3-nitrobenzoic acid,benzoic acid, 2-bromo-3-nitro,2-bromo-3-nitrobenzoicacid,2-bromo-3-nitro-benzoic acid,pubchem4714,acmc-1an8y,ksc273m5t,benzoicacid, 2-bromo-3-nitro,2-bromo-3-nitrobenzoic acid, technical grade |
| InChI Key | WTDJEGSXLFHZPY-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO4 |
alpha,3,5-Tribromo-2-hydroxytoluene 98.0+%, TCI America™
CAS: 4186-54-3 Molecular Formula: C7H5Br3O Molecular Weight (g/mol): 344.828 MDL Number: MFCD00059612 InChI Key: SPUZPJKEJXIRSF-UHFFFAOYSA-N Synonym: 2,4-Dibromo-6-bromomethylphenol, 3,5-Dibromo-2-hydroxybenzyl Bromide PubChem CID: 622177 IUPAC Name: 2,4-dibromo-6-(bromomethyl)phenol SMILES: C1=C(C=C(C(=C1Br)O)CBr)Br
| PubChem CID | 622177 |
|---|---|
| CAS | 4186-54-3 |
| Molecular Weight (g/mol) | 344.828 |
| MDL Number | MFCD00059612 |
| SMILES | C1=C(C=C(C(=C1Br)O)CBr)Br |
| Synonym | 2,4-Dibromo-6-bromomethylphenol, 3,5-Dibromo-2-hydroxybenzyl Bromide |
| IUPAC Name | 2,4-dibromo-6-(bromomethyl)phenol |
| InChI Key | SPUZPJKEJXIRSF-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br3O |
2,4'-Dichlorobenzophenone 99.0+%, TCI America™
CAS: 85-29-0 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.11 MDL Number: MFCD00038744 InChI Key: YXMYPHLWXBXNFF-UHFFFAOYSA-N Synonym: 2,4'-dichlorobenzophenone,2-chlorophenyl 4-chlorophenyl methanone,methanone, 2-chlorophenyl 4-chlorophenyl,2-chlorophenyl-4-chlorophenyl methanone,unii-h3n0v78i65,benzophenone, 2,4'-dichloro,di2-chlorophenyl ketone,pubchem3373,o,p-dichlorobenzophenone,o,p'-dichlorobenzophenone PubChem CID: 66558 IUPAC Name: (2-chlorophenyl)(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=CC=C1Cl
| PubChem CID | 66558 |
|---|---|
| CAS | 85-29-0 |
| Molecular Weight (g/mol) | 251.11 |
| MDL Number | MFCD00038744 |
| SMILES | ClC1=CC=C(C=C1)C(=O)C1=CC=CC=C1Cl |
| Synonym | 2,4'-dichlorobenzophenone,2-chlorophenyl 4-chlorophenyl methanone,methanone, 2-chlorophenyl 4-chlorophenyl,2-chlorophenyl-4-chlorophenyl methanone,unii-h3n0v78i65,benzophenone, 2,4'-dichloro,di2-chlorophenyl ketone,pubchem3373,o,p-dichlorobenzophenone,o,p'-dichlorobenzophenone |
| IUPAC Name | (2-chlorophenyl)(4-chlorophenyl)methanone |
| InChI Key | YXMYPHLWXBXNFF-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2O |
4-Aminostyrene 95.0+%, TCI America™
CAS: 1520-21-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N
| PubChem CID | 73700 |
|---|---|
| CAS | 1520-21-4 |
| Molecular Weight (g/mol) | 119.167 |
| MDL Number | MFCD00015329 |
| SMILES | C=CC1=CC=C(C=C1)N |
| IUPAC Name | 4-ethenylaniline |
| InChI Key | LBSXSAXOLABXMF-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
2,3,4-Trifluorobenzonitrile 98.0+%, TCI America™
CAS: 143879-80-5 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.10 MDL Number: MFCD00013288 InChI Key: KTPHYLJFAZNALV-UHFFFAOYSA-N Synonym: 2,3,4-difluorobenzonitrile,benzonitrile, trifluoro,2,3,4-trifluorobenzenecarbonitrile,trifluorobenzonitrile,pubchem1572,acmc-209cri,ksc494g9l,2,3,4-trifluoro benzonitrile,2,3,4-trifluoro-benzonitrile,benzonitrile, 2,3,4-trifluoro PubChem CID: 518936 IUPAC Name: 2,3,4-trifluorobenzonitrile SMILES: FC1=CC=C(C#N)C(F)=C1F
| PubChem CID | 518936 |
|---|---|
| CAS | 143879-80-5 |
| Molecular Weight (g/mol) | 157.10 |
| MDL Number | MFCD00013288 |
| SMILES | FC1=CC=C(C#N)C(F)=C1F |
| Synonym | 2,3,4-difluorobenzonitrile,benzonitrile, trifluoro,2,3,4-trifluorobenzenecarbonitrile,trifluorobenzonitrile,pubchem1572,acmc-209cri,ksc494g9l,2,3,4-trifluoro benzonitrile,2,3,4-trifluoro-benzonitrile,benzonitrile, 2,3,4-trifluoro |
| IUPAC Name | 2,3,4-trifluorobenzonitrile |
| InChI Key | KTPHYLJFAZNALV-UHFFFAOYSA-N |
| Molecular Formula | C7H2F3N |