Benzenoids
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3-Methoxy-N,N-dimethylaniline, 98%, Thermo Scientific Chemicals
CAS: 15799-79-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00051779 InChI Key: MOYHVSKDHLMMPS-UHFFFAOYSA-N Synonym: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC Name: 3-methoxy-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)OC
| PubChem CID | 139977 |
|---|---|
| CAS | 15799-79-8 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00051779 |
| SMILES | CN(C)C1=CC(=CC=C1)OC |
| Synonym | 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine |
| IUPAC Name | 3-methoxy-N,N-dimethylaniline |
| InChI Key | MOYHVSKDHLMMPS-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
1,2-Benzenedithiol, 97%
CAS: 17534-15-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004835 InChI Key: JRNVQLOKVMWBFR-UHFFFAOYSA-N Synonym: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol PubChem CID: 69370 IUPAC Name: benzene-1,2-dithiol SMILES: SC1=C(S)C=CC=C1
| PubChem CID | 69370 |
|---|---|
| CAS | 17534-15-5 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00004835 |
| SMILES | SC1=C(S)C=CC=C1 |
| Synonym | 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol |
| IUPAC Name | benzene-1,2-dithiol |
| InChI Key | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
| Molecular Formula | C6H6S2 |
2,6-Diisopropylphenyl isocyanate, 94%
CAS: 28178-42-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.29 MDL Number: MFCD00008882 InChI Key: FEUFNKALUGDEMQ-UHFFFAOYSA-N Synonym: 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato PubChem CID: 92259 IUPAC Name: 2-isocyanato-1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC(C(C)C)=C1N=C=O
| PubChem CID | 92259 |
|---|---|
| CAS | 28178-42-9 |
| Molecular Weight (g/mol) | 203.29 |
| MDL Number | MFCD00008882 |
| SMILES | CC(C)C1=CC=CC(C(C)C)=C1N=C=O |
| Synonym | 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato |
| IUPAC Name | 2-isocyanato-1,3-di(propan-2-yl)benzene |
| InChI Key | FEUFNKALUGDEMQ-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO |
4-(Trifluoromethyl)phenyl isothiocyanate, 98+%
CAS: 1645-65-4 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00039645 InChI Key: DQEVDFQAYLIBRD-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene PubChem CID: 137134 IUPAC Name: 1-isothiocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)N=C=S
| PubChem CID | 137134 |
|---|---|
| CAS | 1645-65-4 |
| Molecular Weight (g/mol) | 203.182 |
| MDL Number | MFCD00039645 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N=C=S |
| Synonym | 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene |
| IUPAC Name | 1-isothiocyanato-4-(trifluoromethyl)benzene |
| InChI Key | DQEVDFQAYLIBRD-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NS |
4-Aminostyrene, 97%, stab.
CAS: 1520-21-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N
| PubChem CID | 73700 |
|---|---|
| CAS | 1520-21-4 |
| Molecular Weight (g/mol) | 119.167 |
| MDL Number | MFCD00015329 |
| SMILES | C=CC1=CC=C(C=C1)N |
| IUPAC Name | 4-ethenylaniline |
| InChI Key | LBSXSAXOLABXMF-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
(+/-)-Octopamine hydrochloride, 99%
CAS: 770-05-8 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012881 InChI Key: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonym: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1
| PubChem CID | 102484 |
|---|---|
| CAS | 770-05-8 |
| Molecular Weight (g/mol) | 189.64 |
| MDL Number | MFCD00012881 |
| SMILES | Cl.NCC(O)C1=CC=C(O)C=C1 |
| Synonym | octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride |
| IUPAC Name | 4-(2-amino-1-hydroxyethyl)phenol hydrochloride |
| InChI Key | PUMZXCBVHLCWQG-UHFFFAOYNA-N |
| Molecular Formula | C8H12ClNO2 |
o-Toluenesulfonamide, 98%
CAS: 88-19-7 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00007934 InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC Name: 2-methylbenzenesulfonamide SMILES: CC1=CC=CC=C1S(=O)(=O)N
| PubChem CID | 6924 |
|---|---|
| CAS | 88-19-7 |
| Molecular Weight (g/mol) | 171.214 |
| MDL Number | MFCD00007934 |
| SMILES | CC1=CC=CC=C1S(=O)(=O)N |
| Synonym | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
| IUPAC Name | 2-methylbenzenesulfonamide |
| InChI Key | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
Neostigmine bromide
CAS: 114-80-7 Molecular Formula: C12H19BrN2O2 Molecular Weight (g/mol): 303.20 MDL Number: MFCD00011795 InChI Key: LULNWZDBKTWDGK-UHFFFAOYSA-M Synonym: neostigmine bromide,neo-proserin,eustigmin bromide,neoserine bromide,proserine bromide,stigmanol bromide,synstigmin bromide,leostigmine bromide,kirkstigmine bromide,philostigmin bromide PubChem CID: 8246 ChEBI: CHEBI:179557 IUPAC Name: 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromide SMILES: [Br-].CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C
| PubChem CID | 8246 |
|---|---|
| CAS | 114-80-7 |
| Molecular Weight (g/mol) | 303.20 |
| ChEBI | CHEBI:179557 |
| MDL Number | MFCD00011795 |
| SMILES | [Br-].CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C |
| Synonym | neostigmine bromide,neo-proserin,eustigmin bromide,neoserine bromide,proserine bromide,stigmanol bromide,synstigmin bromide,leostigmine bromide,kirkstigmine bromide,philostigmin bromide |
| IUPAC Name | 3-[(dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium bromide |
| InChI Key | LULNWZDBKTWDGK-UHFFFAOYSA-M |
| Molecular Formula | C12H19BrN2O2 |
Phenyl acetate, 97%
CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1
| PubChem CID | 31229 |
|---|---|
| CAS | 122-79-2 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:8082 |
| MDL Number | MFCD00008699 |
| SMILES | CC(=O)OC1=CC=CC=C1 |
| Synonym | acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech |
| IUPAC Name | phenyl acetate |
| InChI Key | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Calconcarboxylic acid
CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.41 MDL Number: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
| PubChem CID | 5895210 |
|---|---|
| CAS | 3737-95-9 |
| Molecular Weight (g/mol) | 438.41 |
| MDL Number | MFCD00004078 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
| Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
| IUPAC Name | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid |
| InChI Key | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| Molecular Formula | C21H14N2O7S |
3-Fluoro-4-methoxybenzaldehyde, 98%
CAS: 351-54-2 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00003349 InChI Key: SOQCZBSZZLWDGU-UHFFFAOYSA-N Synonym: 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole PubChem CID: 67696 IUPAC Name: 3-fluoro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)F
| PubChem CID | 67696 |
|---|---|
| CAS | 351-54-2 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00003349 |
| SMILES | COC1=C(C=C(C=C1)C=O)F |
| Synonym | 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole |
| IUPAC Name | 3-fluoro-4-methoxybenzaldehyde |
| InChI Key | SOQCZBSZZLWDGU-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
1-Iodo-4-(trifluoromethoxy)benzene, 98%
CAS: 103962-05-6 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD00042411 InChI Key: RTUDBROGOZBBIC-UHFFFAOYSA-N Synonym: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene PubChem CID: 2777294 IUPAC Name: 1-iodo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(I)C=C1
| PubChem CID | 2777294 |
|---|---|
| CAS | 103962-05-6 |
| Molecular Weight (g/mol) | 288.01 |
| MDL Number | MFCD00042411 |
| SMILES | FC(F)(F)OC1=CC=C(I)C=C1 |
| Synonym | 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene |
| IUPAC Name | 1-iodo-4-(trifluoromethoxy)benzene |
| InChI Key | RTUDBROGOZBBIC-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3IO |
2-Hydroxy-1-naphthaldehyde, 98%
CAS: 708-06-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004005 InChI Key: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonym: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde PubChem CID: 12819 IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O
| PubChem CID | 12819 |
|---|---|
| CAS | 708-06-5 |
| Molecular Weight (g/mol) | 172.183 |
| MDL Number | MFCD00004005 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C=O)O |
| Synonym | 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde |
| IUPAC Name | 2-hydroxynaphthalene-1-carbaldehyde |
| InChI Key | NTCCNERMXRIPTR-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
2-Chloroethyl phenyl sulfide, 98%
CAS: 5535-49-9 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD00013691 InChI Key: QDXIHHOPZFCEAP-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 PubChem CID: 21702 IUPAC Name: 2-chloroethylsulfanylbenzene SMILES: ClCCSC1=CC=CC=C1
| PubChem CID | 21702 |
|---|---|
| CAS | 5535-49-9 |
| Molecular Weight (g/mol) | 172.67 |
| MDL Number | MFCD00013691 |
| SMILES | ClCCSC1=CC=CC=C1 |
| Synonym | 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 |
| IUPAC Name | 2-chloroethylsulfanylbenzene |
| InChI Key | QDXIHHOPZFCEAP-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClS |