Benzenoids
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Ethyl phenoxyacetate, 99%
CAS: 2555-49-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00026895 InChI Key: MGZFVSUXQXCEHM-UHFFFAOYSA-N Synonym: ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate PubChem CID: 17365 IUPAC Name: ethyl 2-phenoxyacetate SMILES: CCOC(=O)COC1=CC=CC=C1
| PubChem CID | 17365 |
|---|---|
| CAS | 2555-49-9 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00026895 |
| SMILES | CCOC(=O)COC1=CC=CC=C1 |
| Synonym | ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate |
| IUPAC Name | ethyl 2-phenoxyacetate |
| InChI Key | MGZFVSUXQXCEHM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
4-Fluorothiophenol, 97%
CAS: 371-42-6 Molecular Formula: C6H5FS Molecular Weight (g/mol): 128.164 MDL Number: MFCD00004846 InChI Key: OKIHXNKYYGUVTE-UHFFFAOYSA-N Synonym: 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol PubChem CID: 67789 IUPAC Name: 4-fluorobenzenethiol SMILES: C1=CC(=CC=C1F)S
| PubChem CID | 67789 |
|---|---|
| CAS | 371-42-6 |
| Molecular Weight (g/mol) | 128.164 |
| MDL Number | MFCD00004846 |
| SMILES | C1=CC(=CC=C1F)S |
| Synonym | 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol |
| IUPAC Name | 4-fluorobenzenethiol |
| InChI Key | OKIHXNKYYGUVTE-UHFFFAOYSA-N |
| Molecular Formula | C6H5FS |
Propylene Phenoxytol, Reagent, Spectrum™ Chemical
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CAS: 770-35-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016861 InChI Key: IBLKWZIFZMJLFL-UHFFFAOYNA-N IUPAC Name: 1-phenoxypropan-2-ol SMILES: CC(O)COC1=CC=CC=C1
| CAS | 770-35-4 |
|---|---|
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00016861 |
| SMILES | CC(O)COC1=CC=CC=C1 |
| IUPAC Name | 1-phenoxypropan-2-ol |
| InChI Key | IBLKWZIFZMJLFL-UHFFFAOYNA-N |
| Molecular Formula | C9H12O2 |
Ethyl 3-(1,3-thiazol-2-yl)benzoate, 97%, Thermo Scientific™
CAS: 886851-29-2 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.285 MDL Number: MFCD09064945 InChI Key: LHYDRQQHIJUWDE-UHFFFAOYSA-N Synonym: ethyl 3-1,3-thiazol-2-yl benzoate,benzoic acid,3-2-thiazolyl-, ethyl ester,ethyl 3-thiazol-2-yl benzoate,benzoic acid,3-2-thiazolyl-,ethyl ester PubChem CID: 24229479 IUPAC Name: ethyl 3-(1,3-thiazol-2-yl)benzoate SMILES: CCOC(=O)C1=CC=CC(=C1)C2=NC=CS2
| PubChem CID | 24229479 |
|---|---|
| CAS | 886851-29-2 |
| Molecular Weight (g/mol) | 233.285 |
| MDL Number | MFCD09064945 |
| SMILES | CCOC(=O)C1=CC=CC(=C1)C2=NC=CS2 |
| Synonym | ethyl 3-1,3-thiazol-2-yl benzoate,benzoic acid,3-2-thiazolyl-, ethyl ester,ethyl 3-thiazol-2-yl benzoate,benzoic acid,3-2-thiazolyl-,ethyl ester |
| IUPAC Name | ethyl 3-(1,3-thiazol-2-yl)benzoate |
| InChI Key | LHYDRQQHIJUWDE-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2S |
Thermo Scientific Chemicals Pimozide
CAS: 2062-78-4 Molecular Formula: C28H29F2N3O Molecular Weight (g/mol): 461.56 MDL Number: MFCD00055081 InChI Key: YVUQSNJEYSNKRX-UHFFFAOYSA-N IUPAC Name: 1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: FC1=CC=C(C=C1)C(CCCN1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C1=CC=C(F)C=C1
| CAS | 2062-78-4 |
|---|---|
| Molecular Weight (g/mol) | 461.56 |
| MDL Number | MFCD00055081 |
| SMILES | FC1=CC=C(C=C1)C(CCCN1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C1=CC=C(F)C=C1 |
| IUPAC Name | 1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one |
| InChI Key | YVUQSNJEYSNKRX-UHFFFAOYSA-N |
| Molecular Formula | C28H29F2N3O |
Benzoyl isothiocyanate, 98%
CAS: 532-55-8 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.2 MDL Number: MFCD00004815 InChI Key: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonym: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 IUPAC Name: benzoyl isothiocyanate SMILES: C1=CC=C(C=C1)C(=O)N=C=S
| PubChem CID | 68284 |
|---|---|
| CAS | 532-55-8 |
| Molecular Weight (g/mol) | 163.2 |
| MDL Number | MFCD00004815 |
| SMILES | C1=CC=C(C=C1)C(=O)N=C=S |
| Synonym | benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone |
| IUPAC Name | benzoyl isothiocyanate |
| InChI Key | CPEKAXYCDKETEN-UHFFFAOYSA-N |
| Molecular Formula | C8H5NOS |
1-Bromo-2-nitrobenzene, 98%
CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| PubChem CID | 11341 |
|---|---|
| CAS | 577-19-5 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD00007045 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
| IUPAC Name | 1-bromo-2-nitrobenzene |
| InChI Key | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
4-Methyl-3-nitrobenzoic acid, 99%
CAS: 96-98-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007174 InChI Key: BBEWSMNRCUXQRF-UHFFFAOYSA-N PubChem CID: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| PubChem CID | 7319 |
|---|---|
| CAS | 96-98-0 |
| Molecular Weight (g/mol) | 181.15 |
| MDL Number | MFCD00007174 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| InChI Key | BBEWSMNRCUXQRF-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
2-Fluorobenzoyl chloride, 97%
CAS: 393-52-2 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00000656 InChI Key: RAAGZOYMEQDCTD-UHFFFAOYSA-N Synonym: o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride PubChem CID: 9808 IUPAC Name: 2-fluorobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)F
| PubChem CID | 9808 |
|---|---|
| CAS | 393-52-2 |
| Molecular Weight (g/mol) | 158.56 |
| MDL Number | MFCD00000656 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)F |
| Synonym | o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride |
| IUPAC Name | 2-fluorobenzoyl chloride |
| InChI Key | RAAGZOYMEQDCTD-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
1-Bromo-4-nitrobenzene, 98%
CAS: 586-78-7 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007280 InChI Key: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonym: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 IUPAC Name: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| PubChem CID | 11466 |
|---|---|
| CAS | 586-78-7 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD00007280 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
| IUPAC Name | 1-bromo-4-nitrobenzene |
| InChI Key | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
Phloroglucide hydrate, 95%
CAS: 491-45-2 Molecular Formula: C12H10O5 Molecular Weight (g/mol): 234.21 MDL Number: MFCD01543374 InChI Key: KICYRZIVKKYRFS-UHFFFAOYSA-N Synonym: phloroglucide,2,3',4,5',6-biphenylpentol,2-3,5-dihydroxyphenyl benzene-1,3,5-triol,1,1'-biphenyl-2,3',4,5',6-pentol,phloroglucide hydrate,1,1'-biphenyl-2,3',4,5',6-pentaol,phloroglucid,d0o8yz,2,4,5',6-biphenylpentol PubChem CID: 248349 IUPAC Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol SMILES: OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1
| PubChem CID | 248349 |
|---|---|
| CAS | 491-45-2 |
| Molecular Weight (g/mol) | 234.21 |
| MDL Number | MFCD01543374 |
| SMILES | OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1 |
| Synonym | phloroglucide,2,3',4,5',6-biphenylpentol,2-3,5-dihydroxyphenyl benzene-1,3,5-triol,1,1'-biphenyl-2,3',4,5',6-pentol,phloroglucide hydrate,1,1'-biphenyl-2,3',4,5',6-pentaol,phloroglucid,d0o8yz,2,4,5',6-biphenylpentol |
| IUPAC Name | 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol |
| InChI Key | KICYRZIVKKYRFS-UHFFFAOYSA-N |
| Molecular Formula | C12H10O5 |
1-(4-Fluorophenyl)cyclopentanecarbonitrile, 99%, Thermo Scientific™
CAS: 83706-50-7 Molecular Formula: C12H12FN Molecular Weight (g/mol): 189.09 MDL Number: MFCD00800616 InChI Key: MAGOCEYAQAZRNE-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl cyclopentanecarbonitrile,1-4-fluorophenyl cyclopentane-1-carbonitrile,1-4-fluoro-phenyl-cyclopentanecarbonitrile,cyclopentanecarbonitrile,1-4-fluorophenyl PubChem CID: 2733239 IUPAC Name: 1-(4-fluorophenyl)cyclopentane-1-carbonitrile SMILES: C1CCC(C1)(C#N)C2=CC=C(C=C2)F
| PubChem CID | 2733239 |
|---|---|
| CAS | 83706-50-7 |
| Molecular Weight (g/mol) | 189.09 |
| MDL Number | MFCD00800616 |
| SMILES | C1CCC(C1)(C#N)C2=CC=C(C=C2)F |
| Synonym | 1-4-fluorophenyl cyclopentanecarbonitrile,1-4-fluorophenyl cyclopentane-1-carbonitrile,1-4-fluoro-phenyl-cyclopentanecarbonitrile,cyclopentanecarbonitrile,1-4-fluorophenyl |
| IUPAC Name | 1-(4-fluorophenyl)cyclopentane-1-carbonitrile |
| InChI Key | MAGOCEYAQAZRNE-UHFFFAOYSA-N |
| Molecular Formula | C12H12FN |
4-Cyanostyrene, 95%, stabilized
CAS: 3435-51-6 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00080445 InChI Key: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC Name: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N
| PubChem CID | 76967 |
|---|---|
| CAS | 3435-51-6 |
| Molecular Weight (g/mol) | 129.16 |
| MDL Number | MFCD00080445 |
| SMILES | C=CC1=CC=C(C=C1)C#N |
| IUPAC Name | 4-ethenylbenzonitrile |
| InChI Key | SNTUCKQYWGHZPK-UHFFFAOYSA-N |
| Molecular Formula | C9H7N |
2-Amino-p-cresol, 97%
CAS: 95-84-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00007699 InChI Key: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonym: 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol PubChem CID: 7264 IUPAC Name: 2-amino-4-methylphenol SMILES: CC1=CC=C(O)C(N)=C1
| PubChem CID | 7264 |
|---|---|
| CAS | 95-84-1 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00007699 |
| SMILES | CC1=CC=C(O)C(N)=C1 |
| Synonym | 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol |
| IUPAC Name | 2-amino-4-methylphenol |
| InChI Key | ZMXYNJXDULEQCK-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
2-Nitrobenzoic acid, 95%
CAS: 552-16-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007137 InChI Key: SLAMLWHELXOEJZ-UHFFFAOYSA-N Synonym: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| PubChem CID | 11087 |
|---|---|
| CAS | 552-16-9 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:25620 |
| MDL Number | MFCD00007137 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
| Synonym | 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid |
| InChI Key | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |