Benzenoids
Filtered Search Results
Tris(2-methoxyphenyl)phosphine, 98%
CAS: 4731-65-1 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014892 InChI Key: IIOSDXGZLBPOHD-UHFFFAOYSA-N Synonym: tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b PubChem CID: 78464 IUPAC Name: tris(2-methoxyphenyl)phosphane SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
| PubChem CID | 78464 |
|---|---|
| CAS | 4731-65-1 |
| Molecular Weight (g/mol) | 352.37 |
| MDL Number | MFCD00014892 |
| SMILES | COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC |
| Synonym | tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b |
| IUPAC Name | tris(2-methoxyphenyl)phosphane |
| InChI Key | IIOSDXGZLBPOHD-UHFFFAOYSA-N |
| Molecular Formula | C21H21O3P |
4-Methylphenoxyacetic acid, 98%
CAS: 940-64-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00014365 InChI Key: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid PubChem CID: 70329 IUPAC Name: 2-(4-methylphenoxy)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O
| PubChem CID | 70329 |
|---|---|
| CAS | 940-64-7 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00014365 |
| SMILES | CC1=CC=C(C=C1)OCC(=O)O |
| Synonym | 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid |
| IUPAC Name | 2-(4-methylphenoxy)acetic acid |
| InChI Key | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2-Bromotoluene, 99%
CAS: 95-46-5 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000068 InChI Key: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br
| PubChem CID | 7236 |
|---|---|
| CAS | 95-46-5 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000068 |
| SMILES | CC1=CC=CC=C1Br |
| Synonym | 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide |
| IUPAC Name | 1-bromo-2-methylbenzene |
| InChI Key | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
Biphenyl-2-carboxylic acid, 98%
CAS: 947-84-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002463 InChI Key: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonym: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 IUPAC Name: 2-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
| PubChem CID | 70357 |
|---|---|
| CAS | 947-84-2 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00002463 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
| Synonym | 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid |
| IUPAC Name | 2-phenylbenzoic acid |
| InChI Key | ILYSAKHOYBPSPC-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
Pentafluorobenzoyl chloride, 98%
CAS: 2251-50-5 Molecular Formula: C7ClF5O Molecular Weight (g/mol): 230.52 MDL Number: MFCD00000657 InChI Key: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 IUPAC Name: 2,3,4,5,6-pentafluorobenzoyl chloride SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
| PubChem CID | 75256 |
|---|---|
| CAS | 2251-50-5 |
| Molecular Weight (g/mol) | 230.52 |
| ChEBI | CHEBI:39425 |
| MDL Number | MFCD00000657 |
| SMILES | FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F |
| Synonym | pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate |
| IUPAC Name | 2,3,4,5,6-pentafluorobenzoyl chloride |
| InChI Key | MYHOHFDYWMPGJY-UHFFFAOYSA-N |
| Molecular Formula | C7ClF5O |
4-Isopropylphenylhydrazine hydrochloride, 98%
CAS: 118427-29-5 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00013461 InChI Key: ZYATZFJUOXJFPY-UHFFFAOYSA-N Synonym: 4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j PubChem CID: 2733248 IUPAC Name: (4-propan-2-ylphenyl)hydrazine;hydrochloride SMILES: CC(C)C1=CC=C(NN)C=C1
| PubChem CID | 2733248 |
|---|---|
| CAS | 118427-29-5 |
| Molecular Weight (g/mol) | 150.23 |
| MDL Number | MFCD00013461 |
| SMILES | CC(C)C1=CC=C(NN)C=C1 |
| Synonym | 4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j |
| IUPAC Name | (4-propan-2-ylphenyl)hydrazine;hydrochloride |
| InChI Key | ZYATZFJUOXJFPY-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2 |
1-Bromo-3,5-bis(trifluoromethyl)benzene, 98%
CAS: 328-70-1 Molecular Formula: C8H3BrF6 Molecular Weight (g/mol): 293.006 MDL Number: MFCD00000381 InChI Key: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene PubChem CID: 67602 IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| PubChem CID | 67602 |
|---|---|
| CAS | 328-70-1 |
| Molecular Weight (g/mol) | 293.006 |
| MDL Number | MFCD00000381 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene |
| IUPAC Name | 1-bromo-3,5-bis(trifluoromethyl)benzene |
| InChI Key | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H3BrF6 |
2,2'-Methylenebis(4-chlorophenol), 95%
CAS: 97-23-4 Molecular Formula: C13H10Cl2O2 Molecular Weight (g/mol): 269.12 MDL Number: MFCD00002322 InChI Key: MDNWOSOZYLHTCG-UHFFFAOYSA-N Synonym: dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen PubChem CID: 3037 ChEBI: CHEBI:34689 IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O
| PubChem CID | 3037 |
|---|---|
| CAS | 97-23-4 |
| Molecular Weight (g/mol) | 269.12 |
| ChEBI | CHEBI:34689 |
| MDL Number | MFCD00002322 |
| SMILES | OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O |
| Synonym | dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen |
| IUPAC Name | 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol |
| InChI Key | MDNWOSOZYLHTCG-UHFFFAOYSA-N |
| Molecular Formula | C13H10Cl2O2 |
Ethyl 4-aminobenzoate, 98%
CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1
| PubChem CID | 2337 |
|---|---|
| CAS | 94-09-7 |
| Molecular Weight (g/mol) | 165.19 |
| ChEBI | CHEBI:116735 |
| MDL Number | MFCD00007892 |
| SMILES | CCOC(=O)C1=CC=C(N)C=C1 |
| Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
| IUPAC Name | ethyl 4-aminobenzoate |
| InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
Clofibrate, 95+%
CAS: 637-07-0 Molecular Formula: C12H15ClO3 Molecular Weight (g/mol): 242.70 MDL Number: MFCD00000615 InChI Key: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonym: clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul PubChem CID: 2796 ChEBI: CHEBI:3750 IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1
| PubChem CID | 2796 |
|---|---|
| CAS | 637-07-0 |
| Molecular Weight (g/mol) | 242.70 |
| ChEBI | CHEBI:3750 |
| MDL Number | MFCD00000615 |
| SMILES | CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1 |
| Synonym | clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul |
| IUPAC Name | ethyl 2-(4-chlorophenoxy)-2-methylpropanoate |
| InChI Key | KNHUKKLJHYUCFP-UHFFFAOYSA-N |
| Molecular Formula | C12H15ClO3 |
2-Bromo-1,4-dichlorobenzene, 98%
CAS: 1435-50-3 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 MDL Number: MFCD00018505 InChI Key: OVXVQBCRONSPDC-UHFFFAOYSA-N Synonym: 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 PubChem CID: 15033 IUPAC Name: 2-bromo-1,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)Cl
| PubChem CID | 15033 |
|---|---|
| CAS | 1435-50-3 |
| Molecular Weight (g/mol) | 225.894 |
| MDL Number | MFCD00018505 |
| SMILES | C1=CC(=C(C=C1Cl)Br)Cl |
| Synonym | 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 |
| IUPAC Name | 2-bromo-1,4-dichlorobenzene |
| InChI Key | OVXVQBCRONSPDC-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrCl2 |
2-Fluoroaniline, 99%
CAS: 348-54-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007642 InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC Name: 2-fluoroaniline SMILES: NC1=CC=CC=C1F
| PubChem CID | 9584 |
|---|---|
| CAS | 348-54-9 |
| Molecular Weight (g/mol) | 111.12 |
| ChEBI | CHEBI:27526 |
| MDL Number | MFCD00007642 |
| SMILES | NC1=CC=CC=C1F |
| Synonym | o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine |
| IUPAC Name | 2-fluoroaniline |
| InChI Key | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
4-Trifluoromethyl-o-phenylenediamine, 98%
CAS: 368-71-8 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00042456 InChI Key: RQWJHUJJBYMJMN-UHFFFAOYSA-N Synonym: 3,4-diaminobenzotrifluoride,4-trifluoromethyl benzene-1,2-diamine,4-trifluoromethyl-1,2-phenylenediamine,4-trifluoromethyl-o-phenylenediamine,1,2-benzenediamine, 4-trifluoromethyl,4-trifluoromethyl-1,2-benzenediamine,3,4-diamino-benzotrifluoride,3,4-diamino benzotrifluoride PubChem CID: 520822 IUPAC Name: 4-(trifluoromethyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C(F)(F)F)N)N
| PubChem CID | 520822 |
|---|---|
| CAS | 368-71-8 |
| Molecular Weight (g/mol) | 176.142 |
| MDL Number | MFCD00042456 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)N |
| Synonym | 3,4-diaminobenzotrifluoride,4-trifluoromethyl benzene-1,2-diamine,4-trifluoromethyl-1,2-phenylenediamine,4-trifluoromethyl-o-phenylenediamine,1,2-benzenediamine, 4-trifluoromethyl,4-trifluoromethyl-1,2-benzenediamine,3,4-diamino-benzotrifluoride,3,4-diamino benzotrifluoride |
| IUPAC Name | 4-(trifluoromethyl)benzene-1,2-diamine |
| InChI Key | RQWJHUJJBYMJMN-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
1-Fluoro-2-iodobenzene, 99%, stab. with copper
CAS: 348-52-7 Molecular Formula: C6H4FI Molecular Weight (g/mol): 222.00 MDL Number: MFCD00001031 InChI Key: TYHUGKGZNOULKD-UHFFFAOYSA-N Synonym: 2-fluoroiodobenzene,o-fluoroiodobenzene,o-iodofluorobenzene,benzene, 1-fluoro-2-iodo,2-iodofluorobenzene,3-fluoro-2-iodobenzene,1-fluoro-2-iodo-benzene,2-fluoro-iodobenzene,2-fluoro-1-iodobenzene PubChem CID: 67673 IUPAC Name: 1-fluoro-2-iodobenzene SMILES: FC1=CC=CC=C1I
| PubChem CID | 67673 |
|---|---|
| CAS | 348-52-7 |
| Molecular Weight (g/mol) | 222.00 |
| MDL Number | MFCD00001031 |
| SMILES | FC1=CC=CC=C1I |
| Synonym | 2-fluoroiodobenzene,o-fluoroiodobenzene,o-iodofluorobenzene,benzene, 1-fluoro-2-iodo,2-iodofluorobenzene,3-fluoro-2-iodobenzene,1-fluoro-2-iodo-benzene,2-fluoro-iodobenzene,2-fluoro-1-iodobenzene |
| IUPAC Name | 1-fluoro-2-iodobenzene |
| InChI Key | TYHUGKGZNOULKD-UHFFFAOYSA-N |
| Molecular Formula | C6H4FI |
2,6-Dibromo-4-nitrophenol, 98%
CAS: 99-28-5 Molecular Formula: C6H3Br2NO3 Molecular Weight (g/mol): 296.902 MDL Number: MFCD00007334 InChI Key: WBHYZUAQCSHXCT-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate PubChem CID: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
| PubChem CID | 7429 |
|---|---|
| CAS | 99-28-5 |
| Molecular Weight (g/mol) | 296.902 |
| MDL Number | MFCD00007334 |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-] |
| Synonym | 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate |
| InChI Key | WBHYZUAQCSHXCT-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2NO3 |