Benzenoids
Filtered Search Results
4-Bromo-3-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 40161-54-4 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00042497 InChI Key: XCTQZIUCYJVRLJ-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorobenzotrifluoride,1-bromo-2-fluoro-4-trifluoromethyl benzene,2-fluoro-4-trifluoromethyl bromobenzene,3-fluoro-4-bromobenzotrifluoride,benzene, 1-bromo-2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethylbromobenzne,pubchem1642,4-bromo-3-fluoro benzotrifluoride,2-fluoro-4-trifluoromethylbromobenzene,1-bromo-2-fluoro-4-trifluoromethyl-benzene PubChem CID: 142414 IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)F)Br
| PubChem CID | 142414 |
|---|---|
| CAS | 40161-54-4 |
| Molecular Weight (g/mol) | 242.999 |
| MDL Number | MFCD00042497 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)F)Br |
| Synonym | 4-bromo-3-fluorobenzotrifluoride,1-bromo-2-fluoro-4-trifluoromethyl benzene,2-fluoro-4-trifluoromethyl bromobenzene,3-fluoro-4-bromobenzotrifluoride,benzene, 1-bromo-2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethylbromobenzne,pubchem1642,4-bromo-3-fluoro benzotrifluoride,2-fluoro-4-trifluoromethylbromobenzene,1-bromo-2-fluoro-4-trifluoromethyl-benzene |
| IUPAC Name | 1-bromo-2-fluoro-4-(trifluoromethyl)benzene |
| InChI Key | XCTQZIUCYJVRLJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
4-Fluoro-3-nitrobenzaldehyde 95.0+%, TCI America™
CAS: 42564-51-2 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD01861388 InChI Key: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC Name: 4-fluoro-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
| PubChem CID | 598129 |
|---|---|
| CAS | 42564-51-2 |
| Molecular Weight (g/mol) | 169.111 |
| MDL Number | MFCD01861388 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])F |
| Synonym | 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde |
| IUPAC Name | 4-fluoro-3-nitrobenzaldehyde |
| InChI Key | ILKWFRCNNILIJW-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO3 |
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 |
Hexaethylene Glycol Monobenzyl Ether 93.0+%, TCI America™
CAS: 24342-68-5 Molecular Formula: C19H32O7 Molecular Weight (g/mol): 372.458 MDL Number: MFCD06797107 InChI Key: VVBQKDDPSXBMMZ-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 11164646 IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCO
| PubChem CID | 11164646 |
|---|---|
| CAS | 24342-68-5 |
| Molecular Weight (g/mol) | 372.458 |
| MDL Number | MFCD06797107 |
| SMILES | C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCO |
| Synonym | 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| IUPAC Name | 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | VVBQKDDPSXBMMZ-UHFFFAOYSA-N |
| Molecular Formula | C19H32O7 |
Nalpha-(2,4-Dinitrophenyl)-L-arginine 98.0+%, TCI America™
CAS: 1602-42-2 Molecular Formula: C12H16N6O6 Molecular Weight (g/mol): 340.30 MDL Number: MFCD00038105 InChI Key: GZJXZYUXRVBOAH-UHFFFAOYNA-N Synonym: Nalpha-Dnp-L-arginine, Dnp-Arg-OH PubChem CID: 7083742 IUPAC Name: 5-[(diaminomethylidene)amino]-2-[(2,4-dinitrophenyl)amino]pentanoic acid SMILES: NC(N)=NCCCC(NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| PubChem CID | 7083742 |
|---|---|
| CAS | 1602-42-2 |
| Molecular Weight (g/mol) | 340.30 |
| MDL Number | MFCD00038105 |
| SMILES | NC(N)=NCCCC(NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| Synonym | Nalpha-Dnp-L-arginine, Dnp-Arg-OH |
| IUPAC Name | 5-[(diaminomethylidene)amino]-2-[(2,4-dinitrophenyl)amino]pentanoic acid |
| InChI Key | GZJXZYUXRVBOAH-UHFFFAOYNA-N |
| Molecular Formula | C12H16N6O6 |
2,2'-Methylenebis(4-chlorophenol), TCI America™
CAS: 97-23-4 Molecular Formula: C13H10Cl2O2 Molecular Weight (g/mol): 269.12 MDL Number: MFCD00002322 InChI Key: MDNWOSOZYLHTCG-UHFFFAOYSA-N Synonym: dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen PubChem CID: 3037 ChEBI: CHEBI:34689 IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O
| PubChem CID | 3037 |
|---|---|
| CAS | 97-23-4 |
| Molecular Weight (g/mol) | 269.12 |
| ChEBI | CHEBI:34689 |
| MDL Number | MFCD00002322 |
| SMILES | OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O |
| Synonym | dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen |
| IUPAC Name | 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol |
| InChI Key | MDNWOSOZYLHTCG-UHFFFAOYSA-N |
| Molecular Formula | C13H10Cl2O2 |
3,5-Dibromo-4-methylaniline 97.0+%, TCI America™
CAS: 13194-73-5 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00151806 InChI Key: AQZDIKCNODUMNY-UHFFFAOYSA-N Synonym: 3,5-dibromo-p-toluidine,4-amino-2,6-dibromotoluene,benzenamine, 3,5-dibromo-4-methyl,acmc-1bt4r,ksc495c9l,3,5-dibrom-4-methyl-anilin,3,5-dibromo-4-methylphenylamine,3,5-dibromo-4-methylphenyl amine,benzenamine,3,5-dibromo-4-methyl,3,5-bis bromanyl-4-methyl-aniline PubChem CID: 7015779 IUPAC Name: 3,5-dibromo-4-methylaniline SMILES: CC1=C(C=C(C=C1Br)N)Br
| PubChem CID | 7015779 |
|---|---|
| CAS | 13194-73-5 |
| Molecular Weight (g/mol) | 264.948 |
| MDL Number | MFCD00151806 |
| SMILES | CC1=C(C=C(C=C1Br)N)Br |
| Synonym | 3,5-dibromo-p-toluidine,4-amino-2,6-dibromotoluene,benzenamine, 3,5-dibromo-4-methyl,acmc-1bt4r,ksc495c9l,3,5-dibrom-4-methyl-anilin,3,5-dibromo-4-methylphenylamine,3,5-dibromo-4-methylphenyl amine,benzenamine,3,5-dibromo-4-methyl,3,5-bis bromanyl-4-methyl-aniline |
| IUPAC Name | 3,5-dibromo-4-methylaniline |
| InChI Key | AQZDIKCNODUMNY-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br2N |
4-Chloro-3,5-dimethylphenol 98.0+%, TCI America™
CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O
| PubChem CID | 2723 |
|---|---|
| CAS | 88-04-0 |
| Molecular Weight (g/mol) | 156.609 |
| ChEBI | CHEBI:34393 |
| MDL Number | MFCD00002324 |
| SMILES | CC1=CC(=CC(=C1Cl)C)O |
| Synonym | chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson |
| IUPAC Name | 4-chloro-3,5-dimethylphenol |
| InChI Key | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
3-Ethoxy-4-methoxybenzaldehyde 98.0+%, TCI America™
CAS: 1131-52-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00010128 InChI Key: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonym: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde PubChem CID: 244728 IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)OC
| PubChem CID | 244728 |
|---|---|
| CAS | 1131-52-8 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00010128 |
| SMILES | CCOC1=C(C=CC(=C1)C=O)OC |
| Synonym | 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde |
| IUPAC Name | 3-ethoxy-4-methoxybenzaldehyde |
| InChI Key | VAMZHXWLGRQSJS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine 99.0+%, TCI America™
CAS: 67219-55-0 Molecular Formula: C37H35N3O7 Molecular Weight (g/mol): 633.701 MDL Number: MFCD00010114 InChI Key: MYSNCIZBPUPZMQ-VOTWKOMSSA-N Synonym: Bz-DMT-dC PubChem CID: 2724490 IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O
| PubChem CID | 2724490 |
|---|---|
| CAS | 67219-55-0 |
| Molecular Weight (g/mol) | 633.701 |
| MDL Number | MFCD00010114 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O |
| Synonym | Bz-DMT-dC |
| IUPAC Name | N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide |
| InChI Key | MYSNCIZBPUPZMQ-VOTWKOMSSA-N |
| Molecular Formula | C37H35N3O7 |
2-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™
CAS: 346-06-5 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00004621 InChI Key: TWQNSHZTQSLJEE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzyl alcohol,2-trifluoromethyl phenyl methanol,o-trifluoromethylbenzyl alcohol,2-trifluoromethyl benzylalcohol,2-trifluoromethylbenzyl alcohol,o-trifluoromethyl benzyl alcohol,2-trifluoromethyl benzylic alcohol,benzenemethanol, 2-trifluoromethyl,2-trifluoromethyl phenyl methan-1-ol PubChem CID: 67666 IUPAC Name: [2-(trifluoromethyl)phenyl]methanol SMILES: OCC1=CC=CC=C1C(F)(F)F
| PubChem CID | 67666 |
|---|---|
| CAS | 346-06-5 |
| Molecular Weight (g/mol) | 176.14 |
| MDL Number | MFCD00004621 |
| SMILES | OCC1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl benzyl alcohol,2-trifluoromethyl phenyl methanol,o-trifluoromethylbenzyl alcohol,2-trifluoromethyl benzylalcohol,2-trifluoromethylbenzyl alcohol,o-trifluoromethyl benzyl alcohol,2-trifluoromethyl benzylic alcohol,benzenemethanol, 2-trifluoromethyl,2-trifluoromethyl phenyl methan-1-ol |
| IUPAC Name | [2-(trifluoromethyl)phenyl]methanol |
| InChI Key | TWQNSHZTQSLJEE-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
4-tert-Butylbenzaldehyde 95.0+%, TCI America™
CAS: 939-97-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00035742 InChI Key: OTXINXDGSUFPNU-UHFFFAOYSA-N Synonym: 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl PubChem CID: 70324 IUPAC Name: 4-tert-butylbenzaldehyde SMILES: CC(C)(C)C1=CC=C(C=O)C=C1
| PubChem CID | 70324 |
|---|---|
| CAS | 939-97-9 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00035742 |
| SMILES | CC(C)(C)C1=CC=C(C=O)C=C1 |
| Synonym | 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl |
| IUPAC Name | 4-tert-butylbenzaldehyde |
| InChI Key | OTXINXDGSUFPNU-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
Methyl 6-Amino-2-naphthoate 98.0+%, TCI America™
CAS: 5159-59-1 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD06797040 InChI Key: LPXVPYIHRFOTJZ-UHFFFAOYSA-N Synonym: 6-Amino-2-naphthoic Acid Methyl Ester PubChem CID: 11995029 IUPAC Name: methyl 6-aminonaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)N
| PubChem CID | 11995029 |
|---|---|
| CAS | 5159-59-1 |
| Molecular Weight (g/mol) | 201.225 |
| MDL Number | MFCD06797040 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)N |
| Synonym | 6-Amino-2-naphthoic Acid Methyl Ester |
| IUPAC Name | methyl 6-aminonaphthalene-2-carboxylate |
| InChI Key | LPXVPYIHRFOTJZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2 |
4-Methyl-3-nitrobenzonitrile 98.0+%, TCI America™
CAS: 939-79-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00031482 InChI Key: KOFBNBCOGKLUOM-UHFFFAOYSA-N Synonym: 3-nitro-4-methylbenzonitrile,3-nitro-p-tolunitrile,4-methyl-3-nitro-benzonitrile,benzonitrile, 4-methyl-3-nitro,4-cyano-2-nitrotoluene,4-methyl-3-nitrobenzenecarbonitrile,5-cyano-2-methylnitrobenzene,2-nitro-p-toluonitrile,pubchem4817,acmc-209gtb PubChem CID: 589333 IUPAC Name: 4-methyl-3-nitrobenzonitrile SMILES: CC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
| PubChem CID | 589333 |
|---|---|
| CAS | 939-79-7 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00031482 |
| SMILES | CC1=C(C=C(C=C1)C#N)[N+](=O)[O-] |
| Synonym | 3-nitro-4-methylbenzonitrile,3-nitro-p-tolunitrile,4-methyl-3-nitro-benzonitrile,benzonitrile, 4-methyl-3-nitro,4-cyano-2-nitrotoluene,4-methyl-3-nitrobenzenecarbonitrile,5-cyano-2-methylnitrobenzene,2-nitro-p-toluonitrile,pubchem4817,acmc-209gtb |
| IUPAC Name | 4-methyl-3-nitrobenzonitrile |
| InChI Key | KOFBNBCOGKLUOM-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
4-(Methylsulfonyl)benzyl Bromide 97.0+%, TCI America™
CAS: 53606-06-7 Molecular Formula: C8H9BrO2S Molecular Weight (g/mol): 249.122 MDL Number: MFCD00185849 InChI Key: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
| PubChem CID | 2733581 |
|---|---|
| CAS | 53606-06-7 |
| Molecular Weight (g/mol) | 249.122 |
| MDL Number | MFCD00185849 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Synonym | 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix |
| IUPAC Name | 1-(bromomethyl)-4-methylsulfonylbenzene |
| InChI Key | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2S |