Benzene and substituted derivatives
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N1-(5-Amino-2-methylphenyl)acetamide, 97%, Thermo Scientific™
CAS: 5434-30-0 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00047859 InChI Key: UAZGSMMESOKKQZ-UHFFFAOYSA-N Synonym: n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline PubChem CID: 79492 IUPAC Name: N-(5-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)N)NC(=O)C
| PubChem CID | 79492 |
|---|---|
| CAS | 5434-30-0 |
| Molecular Weight (g/mol) | 164.208 |
| MDL Number | MFCD00047859 |
| SMILES | CC1=C(C=C(C=C1)N)NC(=O)C |
| Synonym | n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline |
| IUPAC Name | N-(5-amino-2-methylphenyl)acetamide |
| InChI Key | UAZGSMMESOKKQZ-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O |
3-Bromophenylacetic acid, 98+%
CAS: 1878-67-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004330 InChI Key: KYNNBXCGXUOREX-UHFFFAOYSA-N Synonym: 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 PubChem CID: 74653 IUPAC Name: 2-(3-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Br)=C1
| PubChem CID | 74653 |
|---|---|
| CAS | 1878-67-7 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00004330 |
| SMILES | OC(=O)CC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 |
| IUPAC Name | 2-(3-bromophenyl)acetic acid |
| InChI Key | KYNNBXCGXUOREX-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
trans-beta-Nitrostyrene, 97+%
CAS: 5153-67-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00007402 InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC Name: [(E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1
| PubChem CID | 5284459 |
|---|---|
| CAS | 5153-67-3 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00007402 |
| SMILES | [O-][N+](=O)\C=C\C1=CC=CC=C1 |
| Synonym | trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl |
| IUPAC Name | [(E)-2-nitroethenyl]benzene |
| InChI Key | PIAOLBVUVDXHHL-VOTSOKGWSA-N |
| Molecular Formula | C8H7NO2 |
2,5-Dichlorobenzyl alcohol, 99%
CAS: 34145-05-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004607 InChI Key: LCEIGNVIDJNUGF-UHFFFAOYSA-N PubChem CID: 118604 IUPAC Name: (2,5-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)CO)Cl
| PubChem CID | 118604 |
|---|---|
| CAS | 34145-05-6 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00004607 |
| SMILES | C1=CC(=C(C=C1Cl)CO)Cl |
| IUPAC Name | (2,5-dichlorophenyl)methanol |
| InChI Key | LCEIGNVIDJNUGF-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
(R)-(+)-1-Phenyl-1-propanol, 99%
CAS: 1565-74-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00064279 InChI Key: DYUQAZSOFZSPHD-SECBINFHSA-N Synonym: r-+-1-phenyl-1-propanol,r-1-phenylpropan-1-ol,1r-1-phenylpropan-1-ol,r-1-phenyl-1-propanol,r-1-phenyl-propanol,r-+-alpha-ethylbenzyl alcohol,r-+-1-phenylpropanol,r-1-phenylpropanol,1-phenyl-1-propanol #,r-1-phenyl-1propanol PubChem CID: 640199 IUPAC Name: (1R)-1-phenylpropan-1-ol SMILES: CCC(C1=CC=CC=C1)O
| PubChem CID | 640199 |
|---|---|
| CAS | 1565-74-8 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00064279 |
| SMILES | CCC(C1=CC=CC=C1)O |
| Synonym | r-+-1-phenyl-1-propanol,r-1-phenylpropan-1-ol,1r-1-phenylpropan-1-ol,r-1-phenyl-1-propanol,r-1-phenyl-propanol,r-+-alpha-ethylbenzyl alcohol,r-+-1-phenylpropanol,r-1-phenylpropanol,1-phenyl-1-propanol #,r-1-phenyl-1propanol |
| IUPAC Name | (1R)-1-phenylpropan-1-ol |
| InChI Key | DYUQAZSOFZSPHD-SECBINFHSA-N |
| Molecular Formula | C9H12O |
2-Methyl-3,5-dinitrobenzoic acid, 97+%
CAS: 28169-46-2 Molecular Formula: C8H6N2O6 Molecular Weight (g/mol): 226.14 MDL Number: MFCD00007161 InChI Key: CDVNZMKTJIBBBV-UHFFFAOYSA-N Synonym: 2-methyl-3,5-dinitrobenzoic acid,3,5-dinitro-2-methylbenzoic acid,3,5-dinitro-o-toluic acid,benzoic acid, 2-methyl-3,5-dinitro,3,5-dinitrotoluic acid,o-toluic acid, 3,5-dinitro,2-methyl-3,5-dinitro-benzoic acid,3,5-dinitro-2-methyl-benzoic acid,acmc-1cfeu,o-toluic acid,5-dinitro PubChem CID: 98824 IUPAC Name: 2-methyl-3,5-dinitrobenzoic acid SMILES: CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| PubChem CID | 98824 |
|---|---|
| CAS | 28169-46-2 |
| Molecular Weight (g/mol) | 226.14 |
| MDL Number | MFCD00007161 |
| SMILES | CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| Synonym | 2-methyl-3,5-dinitrobenzoic acid,3,5-dinitro-2-methylbenzoic acid,3,5-dinitro-o-toluic acid,benzoic acid, 2-methyl-3,5-dinitro,3,5-dinitrotoluic acid,o-toluic acid, 3,5-dinitro,2-methyl-3,5-dinitro-benzoic acid,3,5-dinitro-2-methyl-benzoic acid,acmc-1cfeu,o-toluic acid,5-dinitro |
| IUPAC Name | 2-methyl-3,5-dinitrobenzoic acid |
| InChI Key | CDVNZMKTJIBBBV-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O6 |
3,5-Di(tert-butyl)-4-hydroxybenzonitrile, 97%, Thermo Scientific™
CAS: 1988-88-1 Molecular Formula: C15H21NO Molecular Weight (g/mol): 231.34 MDL Number: MFCD00156137 InChI Key: AKXIIOLURNATOC-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile PubChem CID: 137274 SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N
| PubChem CID | 137274 |
|---|---|
| CAS | 1988-88-1 |
| Molecular Weight (g/mol) | 231.34 |
| MDL Number | MFCD00156137 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N |
| Synonym | 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile |
| InChI Key | AKXIIOLURNATOC-UHFFFAOYSA-N |
| Molecular Formula | C15H21NO |
2,4-Difluoro-3-methoxybenzoic acid, 98+%
CAS: 178974-97-5 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD02258905 InChI Key: KWLIGHXPUYUTBH-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy PubChem CID: 3780555 IUPAC Name: 2,4-difluoro-3-methoxybenzoic acid SMILES: COC1=C(F)C=CC(C(O)=O)=C1F
| PubChem CID | 3780555 |
|---|---|
| CAS | 178974-97-5 |
| Molecular Weight (g/mol) | 188.13 |
| MDL Number | MFCD02258905 |
| SMILES | COC1=C(F)C=CC(C(O)=O)=C1F |
| Synonym | 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy |
| IUPAC Name | 2,4-difluoro-3-methoxybenzoic acid |
| InChI Key | KWLIGHXPUYUTBH-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O3 |
tert-Butyl N-(3-formylbenzyl)carbamate, 90%, Thermo Scientific™
CAS: 170853-04-0 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 InChI Key: JORXNWZTJLYRQA-UHFFFAOYSA-N PubChem CID: 2794834 IUPAC Name: tert-butyl N-[(3-formylphenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O
| PubChem CID | 2794834 |
|---|---|
| CAS | 170853-04-0 |
| Molecular Weight (g/mol) | 235.283 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O |
| IUPAC Name | tert-butyl N-[(3-formylphenyl)methyl]carbamate |
| InChI Key | JORXNWZTJLYRQA-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO3 |
2,4,6-Trimethylbenzoic acid, 99%
CAS: 480-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00002481 InChI Key: FFFIRKXTFQCCKJ-UHFFFAOYSA-N Synonym: mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl PubChem CID: 10194 ChEBI: CHEBI:64830 IUPAC Name: 2,4,6-trimethylbenzoic acid SMILES: CC1=CC(C)=C(C(O)=O)C(C)=C1
| PubChem CID | 10194 |
|---|---|
| CAS | 480-63-7 |
| Molecular Weight (g/mol) | 164.20 |
| ChEBI | CHEBI:64830 |
| MDL Number | MFCD00002481 |
| SMILES | CC1=CC(C)=C(C(O)=O)C(C)=C1 |
| Synonym | mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl |
| IUPAC Name | 2,4,6-trimethylbenzoic acid |
| InChI Key | FFFIRKXTFQCCKJ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
2-Methoxy-4-nitrophenyl isothiocyanate, 97%
CAS: 190774-55-1 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.207 MDL Number: MFCD00041379 InChI Key: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 IUPAC Name: 1-isothiocyanato-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
| PubChem CID | 610837 |
|---|---|
| CAS | 190774-55-1 |
| Molecular Weight (g/mol) | 210.207 |
| MDL Number | MFCD00041379 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S |
| Synonym | 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci |
| IUPAC Name | 1-isothiocyanato-2-methoxy-4-nitrobenzene |
| InChI Key | NXWXXLFRMVILJN-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O3S |
3-Amino-2-methylbenzoic acid, 98%
CAS: 52130-17-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00075026 InChI Key: BYHMLZGICSEKIY-UHFFFAOYSA-N Synonym: 2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid PubChem CID: 2733699 IUPAC Name: 3-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1N)C(=O)O
| PubChem CID | 2733699 |
|---|---|
| CAS | 52130-17-3 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00075026 |
| SMILES | CC1=C(C=CC=C1N)C(=O)O |
| Synonym | 2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid |
| IUPAC Name | 3-amino-2-methylbenzoic acid |
| InChI Key | BYHMLZGICSEKIY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
1-(4-Bromophenyl)hexane, 97%, Thermo Scientific™
CAS: 23703-22-2 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.17 MDL Number: MFCD00061114 InChI Key: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# PubChem CID: 598186 IUPAC Name: 1-bromo-4-hexylbenzene SMILES: CCCCCCC1=CC=C(Br)C=C1
| PubChem CID | 598186 |
|---|---|
| CAS | 23703-22-2 |
| Molecular Weight (g/mol) | 241.17 |
| MDL Number | MFCD00061114 |
| SMILES | CCCCCCC1=CC=C(Br)C=C1 |
| Synonym | 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# |
| IUPAC Name | 1-bromo-4-hexylbenzene |
| InChI Key | MXHOLIARBWJKCR-UHFFFAOYSA-N |
| Molecular Formula | C12H17Br |
| CAS | 6966-10-5 |
|---|---|
| MDL Number | MFCD00004647 |
4-(4-Bromophenyl)-1,2,3-thiadiazole, 97%, Thermo Scientific™
CAS: 40753-13-7 Molecular Formula: C8H5BrN2S Molecular Weight (g/mol): 241.106 MDL Number: MFCD00084907 InChI Key: HGWOTVRPRHVJQK-UHFFFAOYSA-N PubChem CID: 218520 IUPAC Name: 4-(4-bromophenyl)thiadiazole SMILES: C1=CC(=CC=C1C2=CSN=N2)Br
| PubChem CID | 218520 |
|---|---|
| CAS | 40753-13-7 |
| Molecular Weight (g/mol) | 241.106 |
| MDL Number | MFCD00084907 |
| SMILES | C1=CC(=CC=C1C2=CSN=N2)Br |
| IUPAC Name | 4-(4-bromophenyl)thiadiazole |
| InChI Key | HGWOTVRPRHVJQK-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2S |