Benzene and substituted derivatives
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Diphenhydramine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 147-24-0 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: MFCD00012479 InChI Key: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC Name: hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8980 |
|---|---|
| CAS | 147-24-0 |
| Molecular Weight (g/mol) | 291.82 |
| ChEBI | CHEBI:4637 |
| MDL Number | MFCD00012479 |
| SMILES | [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl |
| IUPAC Name | hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride |
| InChI Key | PCHPORCSPXIHLZ-UHFFFAOYSA-N |
| Molecular Formula | C17H22ClNO |
m-Xylylenediamine, 99%
CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN
| PubChem CID | 15133 |
|---|---|
| CAS | 1477-55-0 |
| Molecular Weight (g/mol) | 136.2 |
| MDL Number | MFCD00008119 |
| SMILES | C1=CC(=CC(=C1)CN)CN |
| Synonym | m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis |
| IUPAC Name | [3-(aminomethyl)phenyl]methanamine |
| InChI Key | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
4-Hydrazinobenzenesulfonic acid, hemihydrate, 98%
CAS: 854689-07-9 Molecular Formula: C6H8N2O3S·1/2H2O Molecular Weight (g/mol): 197.21 MDL Number: MFCD00480958 InChI Key: OSOMMFVBTYFMBI-UHFFFAOYSA-N Synonym: 4-hydrazinylbenzenesulfonic acid hydrate,4-hydrazinobenzenesulfonic acid hydrate,phenylhydrazine-4-sulfonic acid hemihydrate,benzenesulfonic acid, 4-hydrazino-, monohydrate 9ci PubChem CID: 2849446 IUPAC Name: 4-hydrazinylbenzenesulfonic acid;hydrate SMILES: C1=CC(=CC=C1NN)S(=O)(=O)O.O
| PubChem CID | 2849446 |
|---|---|
| CAS | 854689-07-9 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00480958 |
| SMILES | C1=CC(=CC=C1NN)S(=O)(=O)O.O |
| Synonym | 4-hydrazinylbenzenesulfonic acid hydrate,4-hydrazinobenzenesulfonic acid hydrate,phenylhydrazine-4-sulfonic acid hemihydrate,benzenesulfonic acid, 4-hydrazino-, monohydrate 9ci |
| IUPAC Name | 4-hydrazinylbenzenesulfonic acid;hydrate |
| InChI Key | OSOMMFVBTYFMBI-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O3S·1/2H2O |
Tetraphenylphosphonium iodide, 98+%
CAS: 2065-67-0 Molecular Formula: C24H20IP Molecular Weight (g/mol): 466.30 MDL Number: MFCD00011917 InChI Key: AEFPPQGZJFTXDR-UHFFFAOYSA-M Synonym: tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca PubChem CID: 2724164 IUPAC Name: tetraphenylphosphanium;iodide SMILES: [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724164 |
|---|---|
| CAS | 2065-67-0 |
| Molecular Weight (g/mol) | 466.30 |
| MDL Number | MFCD00011917 |
| SMILES | [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca |
| IUPAC Name | tetraphenylphosphanium;iodide |
| InChI Key | AEFPPQGZJFTXDR-UHFFFAOYSA-M |
| Molecular Formula | C24H20IP |
4-Fluorophenylacetic acid, 98%
CAS: 405-50-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004343 InChI Key: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC Name: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F
| PubChem CID | 9837 |
|---|---|
| CAS | 405-50-5 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00004343 |
| SMILES | C1=CC(=CC=C1CC(=O)O)F |
| Synonym | 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid |
| IUPAC Name | 2-(4-fluorophenyl)acetic acid |
| InChI Key | MGKPFALCNDRSQD-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
5-Phenyl-2,4-pentadienoic acid, 98+%
CAS: 1552-94-9 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00014018 InChI Key: FEIQOMCWGDNMHM-KBXRYBNXSA-N Synonym: 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid PubChem CID: 1549512 IUPAC Name: (2E,4E)-5-phenylpenta-2,4-dienoic acid SMILES: C1=CC=C(C=C1)C=CC=CC(=O)O
| PubChem CID | 1549512 |
|---|---|
| CAS | 1552-94-9 |
| Molecular Weight (g/mol) | 174.199 |
| MDL Number | MFCD00014018 |
| SMILES | C1=CC=C(C=C1)C=CC=CC(=O)O |
| Synonym | 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid |
| IUPAC Name | (2E,4E)-5-phenylpenta-2,4-dienoic acid |
| InChI Key | FEIQOMCWGDNMHM-KBXRYBNXSA-N |
| Molecular Formula | C11H10O2 |
4-Fluoro-alpha-toluenesulfonyl chloride, 97%
CAS: 103360-04-9 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.631 MDL Number: MFCD01631930 InChI Key: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F
| PubChem CID | 2759108 |
|---|---|
| CAS | 103360-04-9 |
| Molecular Weight (g/mol) | 208.631 |
| MDL Number | MFCD01631930 |
| SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)F |
| Synonym | 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 |
| IUPAC Name | (4-fluorophenyl)methanesulfonyl chloride |
| InChI Key | UUQGWVIRPCRTSA-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO2S |
Dibutyl Phthalate, 98%, Spectrum™ Chemical
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CAS: 84-74-2
| CAS | 84-74-2 |
|---|
4-Bromo-N-methylbenzylamine, 97%
CAS: 699-03-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD04507522 InChI Key: URFJXIULELMVHV-UHFFFAOYSA-N Synonym: n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine PubChem CID: 485400 IUPAC Name: 1-(4-bromophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Br
| PubChem CID | 485400 |
|---|---|
| CAS | 699-03-6 |
| Molecular Weight (g/mol) | 200.079 |
| MDL Number | MFCD04507522 |
| SMILES | CNCC1=CC=C(C=C1)Br |
| Synonym | n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine |
| IUPAC Name | 1-(4-bromophenyl)-N-methylmethanamine |
| InChI Key | URFJXIULELMVHV-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
2-Bromo-4-methoxybenzaldehyde, 98%
CAS: 43192-31-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD09788636 InChI Key: ODISAUHBLBVQKC-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-4-methoxy,benzaldehyde,2-bromo-4-methoxy,3-bromo-4-formylanisole, 2-bromo-p-anisaldehyde,pubchem12556,acmc-209jtd,ksc232o5d,2-bromanyl-4-methoxy-benzaldehyde PubChem CID: 11127641 IUPAC Name: 2-bromo-4-methoxybenzaldehyde SMILES: COC1=CC(Br)=C(C=O)C=C1
| PubChem CID | 11127641 |
|---|---|
| CAS | 43192-31-0 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD09788636 |
| SMILES | COC1=CC(Br)=C(C=O)C=C1 |
| Synonym | benzaldehyde, 2-bromo-4-methoxy,benzaldehyde,2-bromo-4-methoxy,3-bromo-4-formylanisole, 2-bromo-p-anisaldehyde,pubchem12556,acmc-209jtd,ksc232o5d,2-bromanyl-4-methoxy-benzaldehyde |
| IUPAC Name | 2-bromo-4-methoxybenzaldehyde |
| InChI Key | ODISAUHBLBVQKC-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
(S)-(+)-2-Phenylbutyric acid, 99%
CAS: 4286-15-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00063164 InChI Key: OFJWFSNDPCAWDK-VIFPVBQESA-N Synonym: s-+-2-phenylbutyric acid,s-2-phenylbutanoic acid,2s-2-phenylbutanoic acid,s-2-phenylbutyric acid,pubchem9874,2-phenylbutyric acid, s,s--2-phenyl-mutyric acid,s-+-2-phenylbutanoic acid,s-+-2-phenyl-mutyric acid PubChem CID: 785329 IUPAC Name: (2S)-2-phenylbutanoic acid SMILES: CCC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 785329 |
|---|---|
| CAS | 4286-15-1 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00063164 |
| SMILES | CCC(C1=CC=CC=C1)C(=O)O |
| Synonym | s-+-2-phenylbutyric acid,s-2-phenylbutanoic acid,2s-2-phenylbutanoic acid,s-2-phenylbutyric acid,pubchem9874,2-phenylbutyric acid, s,s--2-phenyl-mutyric acid,s-+-2-phenylbutanoic acid,s-+-2-phenyl-mutyric acid |
| IUPAC Name | (2S)-2-phenylbutanoic acid |
| InChI Key | OFJWFSNDPCAWDK-VIFPVBQESA-N |
| Molecular Formula | C10H12O2 |
3,5-Di-tert-butylsalicylic acid, 99%
CAS: 19715-19-6 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00059058 InChI Key: ZWQBZEFLFSFEOS-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzoic acid,3,5-bis-tert-butylsalicylic acid,3,5-di-tert-butylsalicylic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy,benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-ditertbutyl salicylic acid,dibutylsalicylicacid,acmc-1c7qv,3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid,ksc466o9n PubChem CID: 88208 IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C
| PubChem CID | 88208 |
|---|---|
| CAS | 19715-19-6 |
| Molecular Weight (g/mol) | 250.34 |
| MDL Number | MFCD00059058 |
| SMILES | CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C |
| Synonym | 3,5-di-tert-butyl-2-hydroxybenzoic acid,3,5-bis-tert-butylsalicylic acid,3,5-di-tert-butylsalicylic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy,benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-ditertbutyl salicylic acid,dibutylsalicylicacid,acmc-1c7qv,3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid,ksc466o9n |
| IUPAC Name | 3,5-ditert-butyl-2-hydroxybenzoic acid |
| InChI Key | ZWQBZEFLFSFEOS-UHFFFAOYSA-N |
| Molecular Formula | C15H22O3 |
2-Chloro-4-(dimethylamino)benzaldehyde, ≥95%, Thermo Scientific™
CAS: 1424-66-4 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.64 MDL Number: MFCD00021051 InChI Key: XSQFAWMDRFSIMY-UHFFFAOYSA-N Synonym: 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline PubChem CID: 74021 IUPAC Name: 2-chloro-4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C(Cl)=C1
| PubChem CID | 74021 |
|---|---|
| CAS | 1424-66-4 |
| Molecular Weight (g/mol) | 183.64 |
| MDL Number | MFCD00021051 |
| SMILES | CN(C)C1=CC=C(C=O)C(Cl)=C1 |
| Synonym | 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline |
| IUPAC Name | 2-chloro-4-(dimethylamino)benzaldehyde |
| InChI Key | XSQFAWMDRFSIMY-UHFFFAOYSA-N |
| Molecular Formula | C9H10ClNO |
(4-Hydroxyphenoxy)acetic acid, 98%, Thermo Scientific Chemicals
CAS: 1878-84-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00014362 InChI Key: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol PubChem CID: 15881 ChEBI: CHEBI:1881 IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O
| PubChem CID | 15881 |
|---|---|
| CAS | 1878-84-8 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:1881 |
| MDL Number | MFCD00014362 |
| SMILES | C1=CC(=CC=C1O)OCC(=O)O |
| Synonym | 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol |
| IUPAC Name | 2-(4-hydroxyphenoxy)acetic acid |
| InChI Key | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
2-Bromobenzotrifluoride, 98%
CAS: 392-83-6 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00000373 InChI Key: RWXUNIMBRXGNEP-UHFFFAOYSA-N Synonym: 2-bromobenzotrifluoride,1-bromo-2-trifluoromethyl benzene,o-bromobenzotrifluoride,benzene, 1-bromo-2-trifluoromethyl,2-bromo-alpha,alpha,alpha-trifluorotoluene,2-brombenzotrifluorid,o-bromobenzyltrifluoride,o-trifluoromethyl bromobenzene,2-bromotrifluorotoluene,2-brombenzotrifluorid czech PubChem CID: 9806 IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Br
| PubChem CID | 9806 |
|---|---|
| CAS | 392-83-6 |
| Molecular Weight (g/mol) | 225.008 |
| MDL Number | MFCD00000373 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)Br |
| Synonym | 2-bromobenzotrifluoride,1-bromo-2-trifluoromethyl benzene,o-bromobenzotrifluoride,benzene, 1-bromo-2-trifluoromethyl,2-bromo-alpha,alpha,alpha-trifluorotoluene,2-brombenzotrifluorid,o-bromobenzyltrifluoride,o-trifluoromethyl bromobenzene,2-bromotrifluorotoluene,2-brombenzotrifluorid czech |
| IUPAC Name | 1-bromo-2-(trifluoromethyl)benzene |
| InChI Key | RWXUNIMBRXGNEP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3 |