Benzenoids
Filtered Search Results
2,4,5-Trimethylbenzophenone 95.0+%, TCI America™
CAS: 52890-52-5 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 InChI Key: FTPZYWUJDVZEIE-UHFFFAOYSA-N PubChem CID: 14907151 IUPAC Name: phenyl-(2,4,5-trimethylphenyl)methanone SMILES: CC1=CC(=C(C=C1C(=O)C2=CC=CC=C2)C)C
| PubChem CID | 14907151 |
|---|---|
| CAS | 52890-52-5 |
| Molecular Weight (g/mol) | 224.303 |
| SMILES | CC1=CC(=C(C=C1C(=O)C2=CC=CC=C2)C)C |
| IUPAC Name | phenyl-(2,4,5-trimethylphenyl)methanone |
| InChI Key | FTPZYWUJDVZEIE-UHFFFAOYSA-N |
| Molecular Formula | C16H16O |
(2,4-Difluorophenyl)thiourea 98.0+%, TCI America™
CAS: 175277-76-6 Molecular Formula: C7H6F2N2S Molecular Weight (g/mol): 188.196 MDL Number: MFCD00041150 InChI Key: DZZSKQFBAGZNSH-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea PubChem CID: 2734207 IUPAC Name: (2,4-difluorophenyl)thiourea SMILES: C1=CC(=C(C=C1F)F)NC(=S)N
| PubChem CID | 2734207 |
|---|---|
| CAS | 175277-76-6 |
| Molecular Weight (g/mol) | 188.196 |
| MDL Number | MFCD00041150 |
| SMILES | C1=CC(=C(C=C1F)F)NC(=S)N |
| Synonym | 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea |
| IUPAC Name | (2,4-difluorophenyl)thiourea |
| InChI Key | DZZSKQFBAGZNSH-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2N2S |
2,3-Difluorotoluene 98.0+%, TCI America™
CAS: 3828-49-7 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD01631506 InChI Key: ZNEHIDGAPGVZSA-UHFFFAOYSA-N Synonym: 2,3-difluorotoluene,1,2-difluoro-3-methyl-benzene,benzene, 1,2-difluoro-3-methyl,2,3-difluoro methyl benzene,pubchem1610,2,3-difluoro toluene,acmc-209iz4,2.3-difluoro methyl benzene,ksc493c6t PubChem CID: 2774228 IUPAC Name: 1,2-difluoro-3-methylbenzene SMILES: CC1=CC=CC(F)=C1F
| PubChem CID | 2774228 |
|---|---|
| CAS | 3828-49-7 |
| Molecular Weight (g/mol) | 128.12 |
| MDL Number | MFCD01631506 |
| SMILES | CC1=CC=CC(F)=C1F |
| Synonym | 2,3-difluorotoluene,1,2-difluoro-3-methyl-benzene,benzene, 1,2-difluoro-3-methyl,2,3-difluoro methyl benzene,pubchem1610,2,3-difluoro toluene,acmc-209iz4,2.3-difluoro methyl benzene,ksc493c6t |
| IUPAC Name | 1,2-difluoro-3-methylbenzene |
| InChI Key | ZNEHIDGAPGVZSA-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
2-Fluorofluorene 98.0+%, TCI America™
CAS: 343-43-1 Molecular Formula: C13H9F Molecular Weight (g/mol): 184.213 MDL Number: MFCD00031477 InChI Key: SAKIZQTUUCRVJG-UHFFFAOYSA-N PubChem CID: 241132 IUPAC Name: 2-fluoro-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)F
| PubChem CID | 241132 |
|---|---|
| CAS | 343-43-1 |
| Molecular Weight (g/mol) | 184.213 |
| MDL Number | MFCD00031477 |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)F |
| IUPAC Name | 2-fluoro-9H-fluorene |
| InChI Key | SAKIZQTUUCRVJG-UHFFFAOYSA-N |
| Molecular Formula | C13H9F |
Salicylamide 98.0+%, TCI America™
CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
| PubChem CID | 5147 |
|---|---|
| CAS | 65-45-2 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:32114 |
| MDL Number | MFCD00007978 |
| SMILES | NC(=O)C1=CC=CC=C1O |
| Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
| IUPAC Name | 2-hydroxybenzamide |
| InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
N,N',N″-Tris(p-toluenesulfonyl)diethylenetriamine 98.0+%, TCI America™
CAS: 56187-04-3 Molecular Formula: C25H31N3O6S3 Molecular Weight (g/mol): 565.718 MDL Number: MFCD00015623 InChI Key: OCDIAWYQMCPHAM-UHFFFAOYSA-N Synonym: N,N′C,N′C′C-Tritosyldiethylenetriamine PubChem CID: 316685 IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
| PubChem CID | 316685 |
|---|---|
| CAS | 56187-04-3 |
| Molecular Weight (g/mol) | 565.718 |
| MDL Number | MFCD00015623 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C |
| Synonym | N,N′C,N′C′C-Tritosyldiethylenetriamine |
| IUPAC Name | 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide |
| InChI Key | OCDIAWYQMCPHAM-UHFFFAOYSA-N |
| Molecular Formula | C25H31N3O6S3 |
2,2'-Bis(trifluoromethyl)benzidine 98.0+%, TCI America™
CAS: 341-58-2 Molecular Formula: C14H10F6N2 Molecular Weight (g/mol): 320.24 MDL Number: MFCD00190155 InChI Key: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonym: 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 IUPAC Name: 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 629349 |
|---|---|
| CAS | 341-58-2 |
| Molecular Weight (g/mol) | 320.24 |
| MDL Number | MFCD00190155 |
| SMILES | NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline |
| IUPAC Name | 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | NVKGJHAQGWCWDI-UHFFFAOYSA-N |
| Molecular Formula | C14H10F6N2 |
1-(4-Methoxyphenoxy)-2-propanol 98.0+%, TCI America™
CAS: 42900-54-9 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00191541 InChI Key: VRJJZESAMSRBTH-UHFFFAOYNA-N Synonym: 4-(2-Hydroxypropoxy)anisole PubChem CID: 10749941 IUPAC Name: 1-(4-methoxyphenoxy)propan-2-ol SMILES: COC1=CC=C(OCC(C)O)C=C1
| PubChem CID | 10749941 |
|---|---|
| CAS | 42900-54-9 |
| Molecular Weight (g/mol) | 182.22 |
| MDL Number | MFCD00191541 |
| SMILES | COC1=CC=C(OCC(C)O)C=C1 |
| Synonym | 4-(2-Hydroxypropoxy)anisole |
| IUPAC Name | 1-(4-methoxyphenoxy)propan-2-ol |
| InChI Key | VRJJZESAMSRBTH-UHFFFAOYNA-N |
| Molecular Formula | C10H14O3 |
| PubChem CID | 2734364 |
|---|---|
| CAS | 149104-88-1 |
| MDL Number | MFCD01630820 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO4S |
| Formula Weight | 200.02 |
| Melting Point | 293°C |
Methyl 5-(Ethylsulfonyl)-2-methoxybenzoate 98.0+%, TCI America™
CAS: 62140-67-4 Molecular Formula: C11H14O5S Molecular Weight (g/mol): 258.288 MDL Number: MFCD01317547 InChI Key: UUARTHQJSZTOEM-UHFFFAOYSA-N Synonym: 5-(Ethylsulfonyl)-2-methoxybenzoic Acid Methyl Ester PubChem CID: 6454351 IUPAC Name: methyl 5-ethylsulfonyl-2-methoxybenzoate SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)OC
| PubChem CID | 6454351 |
|---|---|
| CAS | 62140-67-4 |
| Molecular Weight (g/mol) | 258.288 |
| MDL Number | MFCD01317547 |
| SMILES | CCS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)OC |
| Synonym | 5-(Ethylsulfonyl)-2-methoxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 5-ethylsulfonyl-2-methoxybenzoate |
| InChI Key | UUARTHQJSZTOEM-UHFFFAOYSA-N |
| Molecular Formula | C11H14O5S |
1-Bromo-3,5-dimethoxybenzene 98.0+%, TCI America™
CAS: 20469-65-2 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD06200685 InChI Key: KRWRFIMBWRVMKE-UHFFFAOYSA-N Synonym: 3,5-dimethoxybromobenzene,benzene, 1-bromo-3,5-dimethoxy,1,3-dimethoxy-5-bromobenzene,1-bromo-3,5-dimethoxy-benzene,1-bromo-3,5-dimethox,3,5-dimethoxy-bromobenzene,bromo-3,5-dimethoxybenzene,3,5-dimethoxy bromobenzene,acmc-1cs59,ksc495e7l PubChem CID: 639187 IUPAC Name: 1-bromo-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(Br)=C1
| PubChem CID | 639187 |
|---|---|
| CAS | 20469-65-2 |
| Molecular Weight (g/mol) | 217.06 |
| MDL Number | MFCD06200685 |
| SMILES | COC1=CC(OC)=CC(Br)=C1 |
| Synonym | 3,5-dimethoxybromobenzene,benzene, 1-bromo-3,5-dimethoxy,1,3-dimethoxy-5-bromobenzene,1-bromo-3,5-dimethoxy-benzene,1-bromo-3,5-dimethox,3,5-dimethoxy-bromobenzene,bromo-3,5-dimethoxybenzene,3,5-dimethoxy bromobenzene,acmc-1cs59,ksc495e7l |
| IUPAC Name | 1-bromo-3,5-dimethoxybenzene |
| InChI Key | KRWRFIMBWRVMKE-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2 |
2-Bromo-5-methylaniline 97.0+%, TCI America™
CAS: 53078-85-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01806278 InChI Key: QTAQWOXSUFGGKH-UHFFFAOYSA-N Synonym: 2-bromo-5-methylbenzenamine,2-bromo-5-methylphenylamine,2-bromo-5-methyl-phenylamine,benzenamine, 2-bromo-5-methyl,3-amino-4-bromotoluene,2-bromo-5-methyl-aniline,6-bromo-m-toluidine,2-bromo-5-methyl aniline,pubchem4337,2-bromo-5-methylbenz PubChem CID: 6422065 IUPAC Name: 2-bromo-5-methylaniline SMILES: CC1=CC(=C(C=C1)Br)N
| PubChem CID | 6422065 |
|---|---|
| CAS | 53078-85-6 |
| Molecular Weight (g/mol) | 186.052 |
| MDL Number | MFCD01806278 |
| SMILES | CC1=CC(=C(C=C1)Br)N |
| Synonym | 2-bromo-5-methylbenzenamine,2-bromo-5-methylphenylamine,2-bromo-5-methyl-phenylamine,benzenamine, 2-bromo-5-methyl,3-amino-4-bromotoluene,2-bromo-5-methyl-aniline,6-bromo-m-toluidine,2-bromo-5-methyl aniline,pubchem4337,2-bromo-5-methylbenz |
| IUPAC Name | 2-bromo-5-methylaniline |
| InChI Key | QTAQWOXSUFGGKH-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
Ethyl 2,4,6-Trimethylbenzoate 95.0+%, TCI America™
CAS: 1754-55-8 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00015439 InChI Key: ZXTXIZPSMQCYBN-UHFFFAOYSA-N Synonym: 2,4,6-Trimethylbenzoic Acid Ethyl Ester, Ethyl Mesitylenecarboxylate, Mesitylenecarboxylic Acid Ethyl Ester PubChem CID: 74465 IUPAC Name: ethyl 2,4,6-trimethylbenzoate SMILES: CCOC(=O)C1=C(C=C(C=C1C)C)C
| PubChem CID | 74465 |
|---|---|
| CAS | 1754-55-8 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00015439 |
| SMILES | CCOC(=O)C1=C(C=C(C=C1C)C)C |
| Synonym | 2,4,6-Trimethylbenzoic Acid Ethyl Ester, Ethyl Mesitylenecarboxylate, Mesitylenecarboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2,4,6-trimethylbenzoate |
| InChI Key | ZXTXIZPSMQCYBN-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
3-Cyanobenzoic Acid 98.0+%, TCI America™
CAS: 1877-72-1 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00002486 InChI Key: GYLKKXHEIIFTJH-UHFFFAOYSA-N Synonym: m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid PubChem CID: 15875 IUPAC Name: 3-cyanobenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C#N
| PubChem CID | 15875 |
|---|---|
| CAS | 1877-72-1 |
| Molecular Weight (g/mol) | 147.133 |
| MDL Number | MFCD00002486 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C#N |
| Synonym | m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid |
| IUPAC Name | 3-cyanobenzoic acid |
| InChI Key | GYLKKXHEIIFTJH-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2 |
3-Bromo-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 328-67-6 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.02 MDL Number: MFCD03412186 InChI Key: AMZBKZQMAZWIJM-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethyl-benzoic acid,5-bromo-3-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethylbenzoicacid,benzoic acid, 3-bromo-5-trifluoromethyl,pubchem4737,3-bromo-5-trifluoromethyl benzoicacid,acmc-1clgk,ksc222e0t PubChem CID: 11086788 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=CC(Br)=C1)C(F)(F)F
| PubChem CID | 11086788 |
|---|---|
| CAS | 328-67-6 |
| Molecular Weight (g/mol) | 269.02 |
| MDL Number | MFCD03412186 |
| SMILES | OC(=O)C1=CC(=CC(Br)=C1)C(F)(F)F |
| Synonym | 3-bromo-5-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethyl-benzoic acid,5-bromo-3-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethylbenzoicacid,benzoic acid, 3-bromo-5-trifluoromethyl,pubchem4737,3-bromo-5-trifluoromethyl benzoicacid,acmc-1clgk,ksc222e0t |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)benzoic acid |
| InChI Key | AMZBKZQMAZWIJM-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrF3O2 |