Benzene and substituted derivatives
Filtered Search Results
4,4'-Dinitrodiphenyl Ether 99.0+%, TCI America™
CAS: 101-63-3 Molecular Formula: C12H8N2O5 Molecular Weight (g/mol): 260.205 MDL Number: MFCD00059182 InChI Key: MWAGUKZCDDRDCS-UHFFFAOYSA-N PubChem CID: 7568 IUPAC Name: 1-nitro-4-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 7568 |
|---|---|
| CAS | 101-63-3 |
| Molecular Weight (g/mol) | 260.205 |
| MDL Number | MFCD00059182 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 1-nitro-4-(4-nitrophenoxy)benzene |
| InChI Key | MWAGUKZCDDRDCS-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O5 |
3-Methylbenzylamine 97.0+%, TCI America™
CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN
| PubChem CID | 66015 |
|---|---|
| CAS | 100-81-2 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00008118 |
| SMILES | CC1=CC(=CC=C1)CN |
| Synonym | 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine |
| IUPAC Name | (3-methylphenyl)methanamine |
| InChI Key | RGXUCUWVGKLACF-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
N-[3-[3-(Dimethylamino)acryloyl]phenyl]-N-ethylacetamide 98.0+%, TCI America™
CAS: 96605-66-2 Molecular Formula: C15H20N2O2 Molecular Weight (g/mol): 260.337 MDL Number: MFCD04117958 InChI Key: UXWJJVRASIHSQS-MDZDMXLPSA-N PubChem CID: 11149633 IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide SMILES: CCN(C1=CC=CC(=C1)C(=O)C=CN(C)C)C(=O)C
| PubChem CID | 11149633 |
|---|---|
| CAS | 96605-66-2 |
| Molecular Weight (g/mol) | 260.337 |
| MDL Number | MFCD04117958 |
| SMILES | CCN(C1=CC=CC(=C1)C(=O)C=CN(C)C)C(=O)C |
| IUPAC Name | N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide |
| InChI Key | UXWJJVRASIHSQS-MDZDMXLPSA-N |
| Molecular Formula | C15H20N2O2 |
2-Isopropylbenzenethiol 95.0+%, TCI America™
CAS: 6262-87-9 Molecular Formula: C9H12S Molecular Weight (g/mol): 152.255 MDL Number: MFCD00004837 InChI Key: QEDRUXIMTJVXFL-UHFFFAOYSA-N Synonym: 2-Isopropylthiophenol PubChem CID: 96003 IUPAC Name: 2-propan-2-ylbenzenethiol SMILES: CC(C)C1=CC=CC=C1S
| PubChem CID | 96003 |
|---|---|
| CAS | 6262-87-9 |
| Molecular Weight (g/mol) | 152.255 |
| MDL Number | MFCD00004837 |
| SMILES | CC(C)C1=CC=CC=C1S |
| Synonym | 2-Isopropylthiophenol |
| IUPAC Name | 2-propan-2-ylbenzenethiol |
| InChI Key | QEDRUXIMTJVXFL-UHFFFAOYSA-N |
| Molecular Formula | C9H12S |
2-Chloro-4,6-dibromoaniline 99.0+%, TCI America™
CAS: 874-18-0 Molecular Formula: C6H4Br2ClN Molecular Weight (g/mol): 285.363 MDL Number: MFCD00031419 InChI Key: MFROLNRQDCAZCD-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline PubChem CID: 4295982 IUPAC Name: 2,4-dibromo-6-chloroaniline SMILES: C1=C(C=C(C(=C1Br)N)Cl)Br
| PubChem CID | 4295982 |
|---|---|
| CAS | 874-18-0 |
| Molecular Weight (g/mol) | 285.363 |
| MDL Number | MFCD00031419 |
| SMILES | C1=C(C=C(C(=C1Br)N)Cl)Br |
| Synonym | 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline |
| IUPAC Name | 2,4-dibromo-6-chloroaniline |
| InChI Key | MFROLNRQDCAZCD-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2ClN |
4-Chlorophenyl Phenyl Sulfone 96.0+%, TCI America™
CAS: 80-00-2 Molecular Formula: C12H9ClO2S Molecular Weight (g/mol): 252.712 MDL Number: MFCD00007549 InChI Key: OFCFYWOKHPOXKF-UHFFFAOYSA-N Synonym: 4-Chlorodiphenyl Sulfone, 1-Chloro-4-(phenylsulfonyl)benzene, Sulferone PubChem CID: 6621 IUPAC Name: 1-(benzenesulfonyl)-4-chlorobenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 6621 |
|---|---|
| CAS | 80-00-2 |
| Molecular Weight (g/mol) | 252.712 |
| MDL Number | MFCD00007549 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl |
| Synonym | 4-Chlorodiphenyl Sulfone, 1-Chloro-4-(phenylsulfonyl)benzene, Sulferone |
| IUPAC Name | 1-(benzenesulfonyl)-4-chlorobenzene |
| InChI Key | OFCFYWOKHPOXKF-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClO2S |
Bis(2,6-dimethylphenyl) Chlorophosphate 93.0+%, TCI America™
CAS: 81639-99-8 Molecular Formula: C16H18ClO3P Molecular Weight (g/mol): 324.741 MDL Number: MFCD00623313 InChI Key: WXCXJSOCIOHPLT-UHFFFAOYSA-N Synonym: Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester PubChem CID: 9923313 IUPAC Name: 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl
| PubChem CID | 9923313 |
|---|---|
| CAS | 81639-99-8 |
| Molecular Weight (g/mol) | 324.741 |
| MDL Number | MFCD00623313 |
| SMILES | CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl |
| Synonym | Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester |
| IUPAC Name | 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene |
| InChI Key | WXCXJSOCIOHPLT-UHFFFAOYSA-N |
| Molecular Formula | C16H18ClO3P |
2-Formylbenzonitrile 99.0+%, TCI America™
CAS: 7468-67-9 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00017503 InChI Key: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonym: 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc PubChem CID: 101209 IUPAC Name: 2-formylbenzonitrile SMILES: O=CC1=CC=CC=C1C#N
| PubChem CID | 101209 |
|---|---|
| CAS | 7468-67-9 |
| Molecular Weight (g/mol) | 131.13 |
| MDL Number | MFCD00017503 |
| SMILES | O=CC1=CC=CC=C1C#N |
| Synonym | 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc |
| IUPAC Name | 2-formylbenzonitrile |
| InChI Key | QVTPWONEVZJCCS-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO |
| PubChem CID | 2778651 |
|---|---|
| CAS | 374538-01-9 |
| Molecular Weight (g/mol) | 167.93 |
| MDL Number | MFCD02093074 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)F)C=O)(O)O |
| TSCA | No |
| IUPAC Name | (4-fluoro-3-formylphenyl)boronic acid |
| InChI Key | YABSTJQEBSKPCG-UHFFFAOYSA-N |
| Molecular Formula | C7H6BFO3 |
| Formula Weight | 167.93 |
| Melting Point | 220°C |
4-Nitro-2-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 320-47-8 Molecular Formula: C8H3F3N2O2 Molecular Weight (g/mol): 216.119 MDL Number: MFCD01075729 InChI Key: AGKQJEFSEQHGTA-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl benzonitrile,2-cyano-5-nitrobenzotrifluoride,2-trifluoromethyl-4-nitrobenzonitrile,benzonitrile, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzenecarbonitrile,pubchem4821,acmc-1ctuy,buttpark 91\04-59,4-cyano-3-trifluoromethyl nitrobenzene PubChem CID: 2775783 IUPAC Name: 4-nitro-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N
| PubChem CID | 2775783 |
|---|---|
| CAS | 320-47-8 |
| Molecular Weight (g/mol) | 216.119 |
| MDL Number | MFCD01075729 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N |
| Synonym | 4-nitro-2-trifluoromethyl benzonitrile,2-cyano-5-nitrobenzotrifluoride,2-trifluoromethyl-4-nitrobenzonitrile,benzonitrile, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzenecarbonitrile,pubchem4821,acmc-1ctuy,buttpark 91\04-59,4-cyano-3-trifluoromethyl nitrobenzene |
| IUPAC Name | 4-nitro-2-(trifluoromethyl)benzonitrile |
| InChI Key | AGKQJEFSEQHGTA-UHFFFAOYSA-N |
| Molecular Formula | C8H3F3N2O2 |
2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate 96.0+%, TCI America™
CAS: 556812-44-3 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.38 MDL Number: MFCD10566915 InChI Key: ZCWWZFXNICWDIB-UHFFFAOYSA-N Synonym: 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate PubChem CID: 12182646 IUPAC Name: 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C
| PubChem CID | 12182646 |
|---|---|
| CAS | 556812-44-3 |
| Molecular Weight (g/mol) | 312.38 |
| MDL Number | MFCD10566915 |
| SMILES | CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C |
| Synonym | 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate |
| IUPAC Name | 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate |
| InChI Key | ZCWWZFXNICWDIB-UHFFFAOYSA-N |
| Molecular Formula | C11H15F3O3SSi |
3,4-Diaminobenzoic Acid, TCI America™
CAS: 619-05-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007726 InChI Key: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC Name: 3,4-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N
| PubChem CID | 69263 |
|---|---|
| CAS | 619-05-6 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007726 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Synonym | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
| IUPAC Name | 3,4-diaminobenzoic acid |
| InChI Key | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
2-Propoxybenzoic Acid 98.0+%, TCI America™
CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O
| PubChem CID | 539215 |
|---|---|
| CAS | 2100-31-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD01075687 |
| SMILES | CCCOC1=CC=CC=C1C(=O)O |
| Synonym | 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid |
| IUPAC Name | 2-propoxybenzoic acid |
| InChI Key | OXOWWPXTTOCKKU-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
5-Bromo-2-iodobenzonitrile 98.0+%, TCI America™
CAS: 121554-10-7 Molecular Formula: C7H3BrIN Molecular Weight (g/mol): 307.916 MDL Number: MFCD00672950 InChI Key: JIGKPMMZNMQXDL-UHFFFAOYSA-N Synonym: benzonitrile, 5-bromo-2-iodo,5-bromo-2-iodobenzenecarbonitrile,2-iodo-5-bromobenzonitrile,2-cyano-5-bromo-1-iodobenzene,5-bromo-2-iodobenzonitrile, 98+%,pubchem3790,acmc-1cir6,5-bromo-2-iodo-benzonitrile,ksc493s3b,benzonitrile,5-bromo-2-iodo PubChem CID: 7020874 IUPAC Name: 5-bromo-2-iodobenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)I
| PubChem CID | 7020874 |
|---|---|
| CAS | 121554-10-7 |
| Molecular Weight (g/mol) | 307.916 |
| MDL Number | MFCD00672950 |
| SMILES | C1=CC(=C(C=C1Br)C#N)I |
| Synonym | benzonitrile, 5-bromo-2-iodo,5-bromo-2-iodobenzenecarbonitrile,2-iodo-5-bromobenzonitrile,2-cyano-5-bromo-1-iodobenzene,5-bromo-2-iodobenzonitrile, 98+%,pubchem3790,acmc-1cir6,5-bromo-2-iodo-benzonitrile,ksc493s3b,benzonitrile,5-bromo-2-iodo |
| IUPAC Name | 5-bromo-2-iodobenzonitrile |
| InChI Key | JIGKPMMZNMQXDL-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrIN |
Methyl 2-Chloro-4-fluorobenzoate 98.0+%, TCI America™
CAS: 85953-29-3 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00173937 InChI Key: YZDLPZNWBRBZMZ-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzoic acid methyl ester,methyl 2-chloro-4-fluorobenzenecarboxylate,benzoic acid, 2-chloro-4-fluoro-, methyl ester,2-chloro-4-fluoro-benzoic acid methyl ester,pubchem18760,rarechem al bf 0289,acmc-209q7x,ksc495c1p,methyl 2-chloro-4-fluorob...,methy 2-chloro-4-fluorobenzoate PubChem CID: 2763551 IUPAC Name: methyl 2-chloro-4-fluorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)F)Cl
| PubChem CID | 2763551 |
|---|---|
| CAS | 85953-29-3 |
| Molecular Weight (g/mol) | 188.582 |
| MDL Number | MFCD00173937 |
| SMILES | COC(=O)C1=C(C=C(C=C1)F)Cl |
| Synonym | 2-chloro-4-fluorobenzoic acid methyl ester,methyl 2-chloro-4-fluorobenzenecarboxylate,benzoic acid, 2-chloro-4-fluoro-, methyl ester,2-chloro-4-fluoro-benzoic acid methyl ester,pubchem18760,rarechem al bf 0289,acmc-209q7x,ksc495c1p,methyl 2-chloro-4-fluorob...,methy 2-chloro-4-fluorobenzoate |
| IUPAC Name | methyl 2-chloro-4-fluorobenzoate |
| InChI Key | YZDLPZNWBRBZMZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO2 |