Benzenoids
Filtered Search Results
N-Carbobenzoxy-2-nitrobenzenesulfonamide 98.0+%, TCI America™
CAS: 245365-64-4 Molecular Formula: C14H12N2O6S Molecular Weight (g/mol): 336.318 MDL Number: MFCD06797080 InChI Key: BFQXFHUTPNBFSR-UHFFFAOYSA-N Synonym: N-Cbz-2-nitrobenzenesulfonamide PubChem CID: 10980593 IUPAC Name: benzyl N-(2-nitrophenyl)sulfonylcarbamate SMILES: C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
| PubChem CID | 10980593 |
|---|---|
| CAS | 245365-64-4 |
| Molecular Weight (g/mol) | 336.318 |
| MDL Number | MFCD06797080 |
| SMILES | C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-] |
| Synonym | N-Cbz-2-nitrobenzenesulfonamide |
| IUPAC Name | benzyl N-(2-nitrophenyl)sulfonylcarbamate |
| InChI Key | BFQXFHUTPNBFSR-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O6S |
Dibenzenesulfonimide 98.0+%, TCI America™
CAS: 2618-96-4 Molecular Formula: C12H11NO4S2 Molecular Weight (g/mol): 297.343 MDL Number: MFCD00025019 InChI Key: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonym: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide PubChem CID: 75671 IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 75671 |
|---|---|
| CAS | 2618-96-4 |
| Molecular Weight (g/mol) | 297.343 |
| MDL Number | MFCD00025019 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2 |
| Synonym | dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide |
| IUPAC Name | N-(benzenesulfonyl)benzenesulfonamide |
| InChI Key | OVQABVAKPIYHIG-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO4S2 |
4,4'-Methylenebis(2-ethyl-6-methylaniline) 98.0+%, TCI America™
CAS: 19900-72-2 Molecular Formula: C19H26N2 Molecular Weight (g/mol): 282.431 MDL Number: MFCD00191227 InChI Key: QJENIOQDYXRGLF-UHFFFAOYSA-N Synonym: Bis(4-amino-3-ethyl-5-methylphenyl)methane, 4,4′C-Diamino-3,3′C-diethyl-5,5′C-dimethyldiphenylmethane PubChem CID: 155611 IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline SMILES: CCC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)CC)N)C
| PubChem CID | 155611 |
|---|---|
| CAS | 19900-72-2 |
| Molecular Weight (g/mol) | 282.431 |
| MDL Number | MFCD00191227 |
| SMILES | CCC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)CC)N)C |
| Synonym | Bis(4-amino-3-ethyl-5-methylphenyl)methane, 4,4′C-Diamino-3,3′C-diethyl-5,5′C-dimethyldiphenylmethane |
| IUPAC Name | 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline |
| InChI Key | QJENIOQDYXRGLF-UHFFFAOYSA-N |
| Molecular Formula | C19H26N2 |
4-Chloro-3-nitrobenzyl Alcohol 98.0+%, TCI America™
CAS: 55912-20-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007086 InChI Key: QLLRQJDSYJIXTN-UHFFFAOYSA-N PubChem CID: 91933 IUPAC Name: (4-chloro-3-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl
| PubChem CID | 91933 |
|---|---|
| CAS | 55912-20-4 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00007086 |
| SMILES | C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl |
| IUPAC Name | (4-chloro-3-nitrophenyl)methanol |
| InChI Key | QLLRQJDSYJIXTN-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
2-Methoxy-6-methylaniline 98.0+%, TCI America™
CAS: 50868-73-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075455 InChI Key: HKOJYPPTIPJZAZ-UHFFFAOYSA-N Synonym: 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene PubChem CID: 459249 IUPAC Name: 2-methoxy-6-methylaniline SMILES: COC1=CC=CC(C)=C1N
| PubChem CID | 459249 |
|---|---|
| CAS | 50868-73-0 |
| Molecular Weight (g/mol) | 137.18 |
| MDL Number | MFCD00075455 |
| SMILES | COC1=CC=CC(C)=C1N |
| Synonym | 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene |
| IUPAC Name | 2-methoxy-6-methylaniline |
| InChI Key | HKOJYPPTIPJZAZ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
RuCl2[(R)-dm-segphos(regR)][(R)-daipen], TCI America™
CAS: 944450-43-5 Molecular Formula: C65H70Cl2N2O6P2Ru Molecular Weight (g/mol): 1209.201 MDL Number: MFCD10567024 InChI Key: UDSABKQFPIPYOT-OEGAAENXSA-L PubChem CID: 71310545 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.Cl[Ru]Cl
| PubChem CID | 71310545 |
|---|---|
| CAS | 944450-43-5 |
| Molecular Weight (g/mol) | 1209.201 |
| MDL Number | MFCD10567024 |
| SMILES | CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.Cl[Ru]Cl |
| IUPAC Name | [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium |
| InChI Key | UDSABKQFPIPYOT-OEGAAENXSA-L |
| Molecular Formula | C65H70Cl2N2O6P2Ru |
3-Nitrobenzoic Acid 99.0+%, TCI America™
CAS: 121-92-6 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007251 InChI Key: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
| PubChem CID | 8497 |
|---|---|
| CAS | 121-92-6 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007251 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid |
| InChI Key | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
3-Hydroxy-4-nitrobenzoic Acid 96.0+%, TCI America™
CAS: 619-14-7 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007110 InChI Key: XLDLRRGZWIEEHT-UHFFFAOYSA-N Synonym: 3-hydroxy-4-nitrobenzoic acid,3-hydroxy-4-nitro-benzoic acid,4-nitro-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-4-nitro,3-hydroxy-4-nitrobenzoicacid,pubchem17135,acmc-209mxi,3-hydroxy4nitrobenzoic acid,ksc356q8j,3-hydroxy-4-nitro benzoic acid PubChem CID: 69265 IUPAC Name: 3-hydroxy-4-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(C(O)=C1)[N+]([O-])=O
| PubChem CID | 69265 |
|---|---|
| CAS | 619-14-7 |
| Molecular Weight (g/mol) | 183.12 |
| MDL Number | MFCD00007110 |
| SMILES | OC(=O)C1=CC=C(C(O)=C1)[N+]([O-])=O |
| Synonym | 3-hydroxy-4-nitrobenzoic acid,3-hydroxy-4-nitro-benzoic acid,4-nitro-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-4-nitro,3-hydroxy-4-nitrobenzoicacid,pubchem17135,acmc-209mxi,3-hydroxy4nitrobenzoic acid,ksc356q8j,3-hydroxy-4-nitro benzoic acid |
| IUPAC Name | 3-hydroxy-4-nitrobenzoic acid |
| InChI Key | XLDLRRGZWIEEHT-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO5 |
2-Dodecyl-p-cresol 98.0+%, TCI America™
CAS: 25912-91-8 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191638 InChI Key: OCDBOZHPSDAPFB-UHFFFAOYSA-N Synonym: 2-Lauryl-p-cresol PubChem CID: 623887 IUPAC Name: 2-dodecyl-4-methylphenol SMILES: CCCCCCCCCCCCC1=C(O)C=CC(C)=C1
| PubChem CID | 623887 |
|---|---|
| CAS | 25912-91-8 |
| Molecular Weight (g/mol) | 276.46 |
| MDL Number | MFCD00191638 |
| SMILES | CCCCCCCCCCCCC1=C(O)C=CC(C)=C1 |
| Synonym | 2-Lauryl-p-cresol |
| IUPAC Name | 2-dodecyl-4-methylphenol |
| InChI Key | OCDBOZHPSDAPFB-UHFFFAOYSA-N |
| Molecular Formula | C19H32O |
Methyl 2,5-Dibromobenzoate 98.0+%, TCI America™
CAS: 57381-43-8 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.942 MDL Number: MFCD00144757 InChI Key: RBCUIRIGTNHLPS-UHFFFAOYSA-N Synonym: 2,5-dibromobenzoic acid methyl ester,benzoic acid, 2,5-dibromo-, methyl ester,pubchem3972,acmc-1aybl,#,methyl 2,5-bis bromanyl benzoate,methyl 2,5-dibromobenzoate,benzoic acid,2,5-dibromo-, methyl ester,3,5-diamino-2-methyl benzoic acid PubChem CID: 554523 IUPAC Name: methyl 2,5-dibromobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)Br)Br
| PubChem CID | 554523 |
|---|---|
| CAS | 57381-43-8 |
| Molecular Weight (g/mol) | 293.942 |
| MDL Number | MFCD00144757 |
| SMILES | COC(=O)C1=C(C=CC(=C1)Br)Br |
| Synonym | 2,5-dibromobenzoic acid methyl ester,benzoic acid, 2,5-dibromo-, methyl ester,pubchem3972,acmc-1aybl,#,methyl 2,5-bis bromanyl benzoate,methyl 2,5-dibromobenzoate,benzoic acid,2,5-dibromo-, methyl ester,3,5-diamino-2-methyl benzoic acid |
| IUPAC Name | methyl 2,5-dibromobenzoate |
| InChI Key | RBCUIRIGTNHLPS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O2 |
| PubChem CID | 2734367 |
|---|---|
| CAS | 127972-02-5 |
| MDL Number | MFCD01319044 |
| Color | Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (5-formyl-2-methoxyphenyl)boronic acid |
| InChI Key | NKKNXLPHCRLBDY-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO4 |
| Formula Weight | 179.97 |
3'-Amino-2'-hydroxybiphenyl-3-carboxylic Acid 98.0+%, TCI America™
CAS: 376592-93-7 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.235 MDL Number: MFCD10001467 InChI Key: ZXLYSSHNDUXXIN-UHFFFAOYSA-N Synonym: 3-(3-Amino-2-hydroxyphenyl)benzoic Acid PubChem CID: 11492332 IUPAC Name: 3-(3-amino-2-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O
| PubChem CID | 11492332 |
|---|---|
| CAS | 376592-93-7 |
| Molecular Weight (g/mol) | 229.235 |
| MDL Number | MFCD10001467 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)N)O |
| Synonym | 3-(3-Amino-2-hydroxyphenyl)benzoic Acid |
| IUPAC Name | 3-(3-amino-2-hydroxyphenyl)benzoic acid |
| InChI Key | ZXLYSSHNDUXXIN-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO3 |
3-Acetamidobenzoic Acid 99.0+%, TCI America™
CAS: 587-48-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00013983 InChI Key: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonym: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide PubChem CID: 48847 IUPAC Name: 3-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O
| PubChem CID | 48847 |
|---|---|
| CAS | 587-48-4 |
| Molecular Weight (g/mol) | 179.175 |
| MDL Number | MFCD00013983 |
| SMILES | CC(=O)NC1=CC=CC(=C1)C(=O)O |
| Synonym | 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide |
| IUPAC Name | 3-acetamidobenzoic acid |
| InChI Key | RGDPZMQZWZMONQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO3 |
1-Dodecyloxy-4-nitrobenzene 98.0+%, TCI America™
CAS: 65039-18-1 Molecular Formula: C18H29NO3 Molecular Weight (g/mol): 307.434 MDL Number: MFCD00024678 InChI Key: VZOAOBWVYOLSII-UHFFFAOYSA-N Synonym: Dodecyl 4-Nitrophenyl Ether, 4-Dodecyloxynitrobenzene, Lauryl 4-Nitrophenyl Ether, 1-Lauryloxy-4-nitrobenzene PubChem CID: 144094 IUPAC Name: 1-dodecoxy-4-nitrobenzene SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 144094 |
|---|---|
| CAS | 65039-18-1 |
| Molecular Weight (g/mol) | 307.434 |
| MDL Number | MFCD00024678 |
| SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | Dodecyl 4-Nitrophenyl Ether, 4-Dodecyloxynitrobenzene, Lauryl 4-Nitrophenyl Ether, 1-Lauryloxy-4-nitrobenzene |
| IUPAC Name | 1-dodecoxy-4-nitrobenzene |
| InChI Key | VZOAOBWVYOLSII-UHFFFAOYSA-N |
| Molecular Formula | C18H29NO3 |