Benzenoids
Filtered Search Results
4-Iodo-2-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 101066-87-9 Molecular Formula: C8H3F3IN Molecular Weight (g/mol): 297.019 MDL Number: MFCD08458091 InChI Key: RBRTXKYFMXVIER-UHFFFAOYSA-N Synonym: 4-iodo-2-trifluoromethyl benzonitrile,2-cyano-5-iodobenzotrifluoride,benzonitrile, 4-iodo-2-trifluoromethyl,2-trifluoromethyl-4-iodobenzonitrile,4-cyano-3-trifluoromethyl-1-iodobenzene,4-cyano-3-trifluoromethyl iodobenzene,4-iodo-2-trifluoromethyl benzenecarbonitrile,pubchem4810,acmc-1bqw7,ksc494m4b PubChem CID: 16218337 IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1I)C(F)(F)F)C#N
| PubChem CID | 16218337 |
|---|---|
| CAS | 101066-87-9 |
| Molecular Weight (g/mol) | 297.019 |
| MDL Number | MFCD08458091 |
| SMILES | C1=CC(=C(C=C1I)C(F)(F)F)C#N |
| Synonym | 4-iodo-2-trifluoromethyl benzonitrile,2-cyano-5-iodobenzotrifluoride,benzonitrile, 4-iodo-2-trifluoromethyl,2-trifluoromethyl-4-iodobenzonitrile,4-cyano-3-trifluoromethyl-1-iodobenzene,4-cyano-3-trifluoromethyl iodobenzene,4-iodo-2-trifluoromethyl benzenecarbonitrile,pubchem4810,acmc-1bqw7,ksc494m4b |
| IUPAC Name | 4-iodo-2-(trifluoromethyl)benzonitrile |
| InChI Key | RBRTXKYFMXVIER-UHFFFAOYSA-N |
| Molecular Formula | C8H3F3IN |
1-Nitro-3,5-bis(trifluoromethyl)benzene 97.0+%, TCI America™
CAS: 328-75-6 Molecular Formula: C8H3F6NO2 Molecular Weight (g/mol): 259.11 MDL Number: MFCD00000384 InChI Key: GMUWJDVVXLBMEZ-UHFFFAOYSA-N Synonym: 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene PubChem CID: 67603 IUPAC Name: 1-nitro-3,5-bis(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 67603 |
|---|---|
| CAS | 328-75-6 |
| Molecular Weight (g/mol) | 259.11 |
| MDL Number | MFCD00000384 |
| SMILES | [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene |
| IUPAC Name | 1-nitro-3,5-bis(trifluoromethyl)benzene |
| InChI Key | GMUWJDVVXLBMEZ-UHFFFAOYSA-N |
| Molecular Formula | C8H3F6NO2 |
2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol 97.0+%, TCI America™
CAS: 651-84-3 Molecular Formula: C7HF7S Molecular Weight (g/mol): 250.13 MDL Number: MFCD00191594 InChI Key: BXMOMKVOHOSVJH-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-trifluoromethyl benzenethiol,4-trifluoromethyl-2,3,5,6-tetrafluorothiophenol,4-trifluoromethyl tetrafluorothiophenol,2,3,5,6-tetrafluoro-4-trifluoromethyl benzene-1-thiol,benzenethiol,2,3,5,6-tetrafluoro-4-trifluoromethyl,acmc-209npo,tetrafluoro-4-trifluoromethyl thiophenol,2,3,5,6-tetra-fluoro-4-trifluoromethylbenzenethiol,4-mercapto-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene PubChem CID: 619538 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene-1-thiol SMILES: FC1=C(F)C(=C(F)C(F)=C1S)C(F)(F)F
| PubChem CID | 619538 |
|---|---|
| CAS | 651-84-3 |
| Molecular Weight (g/mol) | 250.13 |
| MDL Number | MFCD00191594 |
| SMILES | FC1=C(F)C(=C(F)C(F)=C1S)C(F)(F)F |
| Synonym | 2,3,5,6-tetrafluoro-4-trifluoromethyl benzenethiol,4-trifluoromethyl-2,3,5,6-tetrafluorothiophenol,4-trifluoromethyl tetrafluorothiophenol,2,3,5,6-tetrafluoro-4-trifluoromethyl benzene-1-thiol,benzenethiol,2,3,5,6-tetrafluoro-4-trifluoromethyl,acmc-209npo,tetrafluoro-4-trifluoromethyl thiophenol,2,3,5,6-tetra-fluoro-4-trifluoromethylbenzenethiol,4-mercapto-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene-1-thiol |
| InChI Key | BXMOMKVOHOSVJH-UHFFFAOYSA-N |
| Molecular Formula | C7HF7S |
3-(Trifluoromethyl)phenyl Isocyanate 96.0+%, TCI America™
CAS: 329-01-1 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002020 InChI Key: SXJYSIBLFGQAND-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm PubChem CID: 9483 IUPAC Name: 1-isocyanato-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O
| PubChem CID | 9483 |
|---|---|
| CAS | 329-01-1 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002020 |
| SMILES | FC(F)(F)C1=CC=CC(=C1)N=C=O |
| Synonym | 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm |
| IUPAC Name | 1-isocyanato-3-(trifluoromethyl)benzene |
| InChI Key | SXJYSIBLFGQAND-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
| PubChem CID | 2782670 |
|---|---|
| CAS | 182344-18-9 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD00797335 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O |
| TSCA | No |
| IUPAC Name | [2-chloro-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | YVMXEHZEYONARR-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
| Formula Weight | 224.37 |
| Melting Point | 108°C |
2-Chloro-5-nitrobenzotrifluoride 97.0+%, TCI America™
CAS: 777-37-7 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD00007296 InChI Key: HQROXDLWVGFPDE-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride PubChem CID: 61213 IUPAC Name: 1-chloro-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F
| PubChem CID | 61213 |
|---|---|
| CAS | 777-37-7 |
| Molecular Weight (g/mol) | 225.55 |
| MDL Number | MFCD00007296 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F |
| Synonym | 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride |
| IUPAC Name | 1-chloro-4-nitro-2-(trifluoromethyl)benzene |
| InChI Key | HQROXDLWVGFPDE-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
Hydrazobenzene 98.0+%, TCI America™
CAS: 122-66-7 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00003012 InChI Key: YBQZXXMEJHZYMB-UHFFFAOYSA-N Synonym: hydrazobenzene,1,2-diphenyldiazane,hydrazine, 1,2-diphenyl,n,n'-bianiline,n,n'-diphenylhydrazine,hydrazobenzen,benzene, hydrazodi,sym-diphenylhydrazine,rcra waste number u109,hydrazine, diphenyl PubChem CID: 31222 IUPAC Name: 1,2-diphenylhydrazine SMILES: C1=CC=C(C=C1)NNC2=CC=CC=C2
| PubChem CID | 31222 |
|---|---|
| CAS | 122-66-7 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00003012 |
| SMILES | C1=CC=C(C=C1)NNC2=CC=CC=C2 |
| Synonym | hydrazobenzene,1,2-diphenyldiazane,hydrazine, 1,2-diphenyl,n,n'-bianiline,n,n'-diphenylhydrazine,hydrazobenzen,benzene, hydrazodi,sym-diphenylhydrazine,rcra waste number u109,hydrazine, diphenyl |
| IUPAC Name | 1,2-diphenylhydrazine |
| InChI Key | YBQZXXMEJHZYMB-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
4-(4-Butylphenylazo)phenol 98.0+%, TCI America™
CAS: 2496-21-1 Molecular Formula: C16H18N2O Molecular Weight (g/mol): 254.333 MDL Number: MFCD00430795 InChI Key: MHSQAHVLQVTXKH-UHFFFAOYSA-N PubChem CID: 5705751 IUPAC Name: 4-[(4-butylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: CCCCC1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
| PubChem CID | 5705751 |
|---|---|
| CAS | 2496-21-1 |
| Molecular Weight (g/mol) | 254.333 |
| MDL Number | MFCD00430795 |
| SMILES | CCCCC1=CC=C(C=C1)NN=C2C=CC(=O)C=C2 |
| IUPAC Name | 4-[(4-butylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | MHSQAHVLQVTXKH-UHFFFAOYSA-N |
| Molecular Formula | C16H18N2O |
2,2'-Dihydroxyazobenzene 98.0+%, TCI America™
CAS: 2050-14-8 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD00002182 InChI Key: JLRUNUCYUPAYKT-UHFFFAOYSA-N PubChem CID: 6811824 IUPAC Name: 6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NN=C2C=CC=CC2=O)O
| PubChem CID | 6811824 |
|---|---|
| CAS | 2050-14-8 |
| Molecular Weight (g/mol) | 214.224 |
| MDL Number | MFCD00002182 |
| SMILES | C1=CC=C(C(=C1)NN=C2C=CC=CC2=O)O |
| IUPAC Name | 6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one |
| InChI Key | JLRUNUCYUPAYKT-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
1-Benzyl-3-p-tolyltriazene 98.0+%, TCI America™
CAS: 17683-09-9 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00038226 InChI Key: IWCGEJKKDAJKJE-UHFFFAOYSA-N Synonym: 3-p-Tolyl-1-benzyltriazene PubChem CID: 87234 IUPAC Name: 1-benzyl-3-(4-methylphenyl)triaz-1-ene SMILES: CC1=CC=C(NN=NCC2=CC=CC=C2)C=C1
| PubChem CID | 87234 |
|---|---|
| CAS | 17683-09-9 |
| Molecular Weight (g/mol) | 225.30 |
| MDL Number | MFCD00038226 |
| SMILES | CC1=CC=C(NN=NCC2=CC=CC=C2)C=C1 |
| Synonym | 3-p-Tolyl-1-benzyltriazene |
| IUPAC Name | 1-benzyl-3-(4-methylphenyl)triaz-1-ene |
| InChI Key | IWCGEJKKDAJKJE-UHFFFAOYSA-N |
| Molecular Formula | C14H15N3 |
3,5-Dichlorophenylhydrazine Hydrochloride 90.0+%, TCI America™
CAS: 63352-99-8 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012938 InChI Key: BDXZOJVMTJOAPS-UHFFFAOYSA-N Synonym: 3,5-dichlorophenylhydrazine hydrochloride,3,5-dichlorophenyl hydrazine hydrochloride,3,5-dichlorophenyl hydrazine monohydrochloride,3,5-dichlorophenylhydrazine hcl,1-3,5-dichlorophenyl hydrazine hydrochloride,hydrazine, 3,5-dichlorophenyl-, monohydrochloride,3,5-dichlorophenylhydrazinehydrochloride,pubchem7531,c6h6cl2n2.hcl,acmc-209nf3 PubChem CID: 2723913 IUPAC Name: (3,5-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=C(C=C(C=C1Cl)Cl)NN.Cl
| PubChem CID | 2723913 |
|---|---|
| CAS | 63352-99-8 |
| Molecular Weight (g/mol) | 213.486 |
| MDL Number | MFCD00012938 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)NN.Cl |
| Synonym | 3,5-dichlorophenylhydrazine hydrochloride,3,5-dichlorophenyl hydrazine hydrochloride,3,5-dichlorophenyl hydrazine monohydrochloride,3,5-dichlorophenylhydrazine hcl,1-3,5-dichlorophenyl hydrazine hydrochloride,hydrazine, 3,5-dichlorophenyl-, monohydrochloride,3,5-dichlorophenylhydrazinehydrochloride,pubchem7531,c6h6cl2n2.hcl,acmc-209nf3 |
| IUPAC Name | (3,5-dichlorophenyl)hydrazine;hydrochloride |
| InChI Key | BDXZOJVMTJOAPS-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl3N2 |
4-Bromophenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 622-88-8 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.498 MDL Number: MFCD00012941 InChI Key: RGGOWBBBHWTTRE-UHFFFAOYSA-N Synonym: 4-bromophenylhydrazine hydrochloride,4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazine hcl,4-bromo phenyl hydrazine hydrochloride,p-bromophenylhydrazine monohydrochloride,hydrazine, 4-bromophenyl-, monohydrochloride,1-4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazinehydrochloride,p-bromophenylhydrazine hydrochloride PubChem CID: 12157 IUPAC Name: (4-bromophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC=C1NN)Br.Cl
| PubChem CID | 12157 |
|---|---|
| CAS | 622-88-8 |
| Molecular Weight (g/mol) | 223.498 |
| MDL Number | MFCD00012941 |
| SMILES | C1=CC(=CC=C1NN)Br.Cl |
| Synonym | 4-bromophenylhydrazine hydrochloride,4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazine hcl,4-bromo phenyl hydrazine hydrochloride,p-bromophenylhydrazine monohydrochloride,hydrazine, 4-bromophenyl-, monohydrochloride,1-4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazinehydrochloride,p-bromophenylhydrazine hydrochloride |
| IUPAC Name | (4-bromophenyl)hydrazine;hydrochloride |
| InChI Key | RGGOWBBBHWTTRE-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrClN2 |
Phenylhydrazine 98.0+%, TCI America™
CAS: 100-63-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007573 InChI Key: HKOOXMFOFWEVGF-UHFFFAOYSA-N Synonym: hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch PubChem CID: 7516 ChEBI: CHEBI:27924 IUPAC Name: phenylhydrazine SMILES: NNC1=CC=CC=C1
| PubChem CID | 7516 |
|---|---|
| CAS | 100-63-0 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:27924 |
| MDL Number | MFCD00007573 |
| SMILES | NNC1=CC=CC=C1 |
| Synonym | hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch |
| IUPAC Name | phenylhydrazine |
| InChI Key | HKOOXMFOFWEVGF-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
N-Nitroso-N-methylaniline 98.0+%, TCI America™
CAS: 614-00-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00045675 InChI Key: MAXCWSIJKVASQC-UHFFFAOYSA-N Synonym: N-Methyl-N-nitrosoaniline, N-Methyl-N-phenylnitrosamine PubChem CID: 11957 IUPAC Name: N-methyl-N-phenylnitrous amide SMILES: CN(C1=CC=CC=C1)N=O
| PubChem CID | 11957 |
|---|---|
| CAS | 614-00-6 |
| Molecular Weight (g/mol) | 136.154 |
| MDL Number | MFCD00045675 |
| SMILES | CN(C1=CC=CC=C1)N=O |
| Synonym | N-Methyl-N-nitrosoaniline, N-Methyl-N-phenylnitrosamine |
| IUPAC Name | N-methyl-N-phenylnitrous amide |
| InChI Key | MAXCWSIJKVASQC-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
4-(4-Bromophenylazo)phenol 98.0+%, TCI America™
CAS: 3035-94-7 Molecular Formula: C12H9BrN2O Molecular Weight (g/mol): 277.121 MDL Number: MFCD00093929 InChI Key: BGGPPMHBCFPATP-UHFFFAOYSA-N Synonym: 4-Bromo-4′C-hydroxyazobenzene PubChem CID: 5492867 IUPAC Name: 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)Br
| PubChem CID | 5492867 |
|---|---|
| CAS | 3035-94-7 |
| Molecular Weight (g/mol) | 277.121 |
| MDL Number | MFCD00093929 |
| SMILES | C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)Br |
| Synonym | 4-Bromo-4′C-hydroxyazobenzene |
| IUPAC Name | 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | BGGPPMHBCFPATP-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrN2O |