Benzenoids
Filtered Search Results
3-Nitro-o-cresol 98.0+%, TCI America™
CAS: 5460-31-1 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007241 InChI Key: GAKLFAZBKQGUBO-UHFFFAOYSA-N Synonym: 3-nitro-o-cresol,2-hydroxy-6-nitrotoluene,phenol, 2-methyl-3-nitro,2-methyl-3-nitro-phenol,6-hydroxy-2-nitrotoluene,3-nitro-2-methyl phenol,nitrocresol,zlchem 214,pubchem2030 PubChem CID: 79579 IUPAC Name: 2-methyl-3-nitrophenol SMILES: CC1=C(C=CC=C1O)[N+](=O)[O-]
| PubChem CID | 79579 |
|---|---|
| CAS | 5460-31-1 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00007241 |
| SMILES | CC1=C(C=CC=C1O)[N+](=O)[O-] |
| Synonym | 3-nitro-o-cresol,2-hydroxy-6-nitrotoluene,phenol, 2-methyl-3-nitro,2-methyl-3-nitro-phenol,6-hydroxy-2-nitrotoluene,3-nitro-2-methyl phenol,nitrocresol,zlchem 214,pubchem2030 |
| IUPAC Name | 2-methyl-3-nitrophenol |
| InChI Key | GAKLFAZBKQGUBO-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
| PubChem CID | 2782667 |
|---|---|
| CAS | 153254-09-2 |
| MDL Number | MFCD01631349 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | [2,4-bis(trifluoromethyl)phenyl]boronic acid |
| InChI Key | WLYPBMBWKYALCG-UHFFFAOYSA-N |
| Molecular Formula | C8H5BF6O2 |
| Formula Weight | 257.93 |
2-Bromo-1,3-bis(bromomethyl)benzene 98.0+%, TCI America™
CAS: 25006-88-6 Molecular Formula: C8H7Br3 Molecular Weight (g/mol): 342.86 MDL Number: MFCD00229246 InChI Key: HSYMWXREIPJGHX-UHFFFAOYSA-N PubChem CID: 621912 IUPAC Name: 2-bromo-1,3-bis(bromomethyl)benzene SMILES: BrCC1=CC=CC(CBr)=C1Br
| PubChem CID | 621912 |
|---|---|
| CAS | 25006-88-6 |
| Molecular Weight (g/mol) | 342.86 |
| MDL Number | MFCD00229246 |
| SMILES | BrCC1=CC=CC(CBr)=C1Br |
| IUPAC Name | 2-bromo-1,3-bis(bromomethyl)benzene |
| InChI Key | HSYMWXREIPJGHX-UHFFFAOYSA-N |
| Molecular Formula | C8H7Br3 |
1-Bromo-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 407-14-7 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD00040834 InChI Key: SEAOBYFQWJFORM-UHFFFAOYSA-N Synonym: 1-bromo-4-trifluoromethoxy benzene,4-trifluoromethoxy bromobenzene,4-bromo trifluoromethoxy benzene,4-trifluoromethoxybromobenzene,p-bromotrifluoromethoxybenzene,benzene, 1-bromo-4-trifluoromethoxy,4-bromo-1-trifluoromethoxy benzene,p-trifluoromethoxybromobenzene,4-bromotrifluoromethoxybenzene,4-bromo-trifluoromethoxybenzene PubChem CID: 521008 IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(Br)C=C1
| PubChem CID | 521008 |
|---|---|
| CAS | 407-14-7 |
| Molecular Weight (g/mol) | 241.01 |
| MDL Number | MFCD00040834 |
| SMILES | FC(F)(F)OC1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-trifluoromethoxy benzene,4-trifluoromethoxy bromobenzene,4-bromo trifluoromethoxy benzene,4-trifluoromethoxybromobenzene,p-bromotrifluoromethoxybenzene,benzene, 1-bromo-4-trifluoromethoxy,4-bromo-1-trifluoromethoxy benzene,p-trifluoromethoxybromobenzene,4-bromotrifluoromethoxybenzene,4-bromo-trifluoromethoxybenzene |
| IUPAC Name | 1-bromo-4-(trifluoromethoxy)benzene |
| InChI Key | SEAOBYFQWJFORM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol 98.0+%, TCI America™
CAS: 112068-01-6 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 MDL Number: MFCD00075506 InChI Key: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol PubChem CID: 2724899 IUPAC Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
| PubChem CID | 2724899 |
|---|---|
| CAS | 112068-01-6 |
| Molecular Weight (g/mol) | 253.345 |
| MDL Number | MFCD00075506 |
| SMILES | C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
| Synonym | s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol |
| IUPAC Name | diphenyl-[(2S)-pyrrolidin-2-yl]methanol |
| InChI Key | OGCGXUGBDJGFFY-INIZCTEOSA-N |
| Molecular Formula | C17H19NO |
3'-Nitroacetanilide 98.0+%, TCI America™
CAS: 122-28-1 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00017015 InChI Key: KFTYNYHJHKCRKU-UHFFFAOYSA-N Synonym: n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp PubChem CID: 31206 IUPAC Name: N-(3-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 31206 |
|---|---|
| CAS | 122-28-1 |
| Molecular Weight (g/mol) | 180.163 |
| MDL Number | MFCD00017015 |
| SMILES | CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | n-3-nitrophenyl acetamide,3'-nitroacetanilide,m-nitroacetanilide,3-nitroacetanilide,acetamide, n-3-nitrophenyl,n-acetyl-m-nitroaniline,3-nitro-n-acetylaniline,acetanilide, 3'-nitro,unii-qgh8s22nbp,qgh8s22nbp |
| IUPAC Name | N-(3-nitrophenyl)acetamide |
| InChI Key | KFTYNYHJHKCRKU-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O3 |
Benzyl Phenyl Ether 98.0+%, TCI America™
CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2
| PubChem CID | 70352 |
|---|---|
| CAS | 946-80-5 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00020660 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2 |
| Synonym | benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole |
| IUPAC Name | phenoxymethylbenzene |
| InChI Key | BOTNYLSAWDQNEX-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
4'-Cyano-4-nonyloxybiphenyl 98.0+%, TCI America™
CAS: 58932-13-1 Molecular Formula: C22H27NO Molecular Weight (g/mol): 321.464 MDL Number: MFCD00388658 InChI Key: NJQLLUIPSJLJHY-UHFFFAOYSA-N Synonym: 4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB PubChem CID: 100887 IUPAC Name: 4-(4-nonoxyphenyl)benzonitrile SMILES: CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 100887 |
|---|---|
| CAS | 58932-13-1 |
| Molecular Weight (g/mol) | 321.464 |
| MDL Number | MFCD00388658 |
| SMILES | CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB |
| IUPAC Name | 4-(4-nonoxyphenyl)benzonitrile |
| InChI Key | NJQLLUIPSJLJHY-UHFFFAOYSA-N |
| Molecular Formula | C22H27NO |
1-Bromo-2,3-dichlorobenzene 99.0+%, TCI America™
CAS: 56961-77-4 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00000536 InChI Key: HVKCZUVMQPUWSX-UHFFFAOYSA-N Synonym: 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 PubChem CID: 42066 IUPAC Name: 1-bromo-2,3-dichlorobenzene SMILES: ClC1=CC=CC(Br)=C1Cl
| PubChem CID | 42066 |
|---|---|
| CAS | 56961-77-4 |
| Molecular Weight (g/mol) | 225.89 |
| MDL Number | MFCD00000536 |
| SMILES | ClC1=CC=CC(Br)=C1Cl |
| Synonym | 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 |
| IUPAC Name | 1-bromo-2,3-dichlorobenzene |
| InChI Key | HVKCZUVMQPUWSX-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrCl2 |
Levocetirizine Dihydrochloride 98.0+%, TCI America™
CAS: 130018-87-0 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.808 MDL Number: MFCD07366507 InChI Key: PGLIUCLTXOYQMV-GHVWMZMZSA-N Synonym: 2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride PubChem CID: 9955977 IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
| PubChem CID | 9955977 |
|---|---|
| CAS | 130018-87-0 |
| Molecular Weight (g/mol) | 461.808 |
| MDL Number | MFCD07366507 |
| SMILES | C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl |
| Synonym | 2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride |
| IUPAC Name | 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride |
| InChI Key | PGLIUCLTXOYQMV-GHVWMZMZSA-N |
| Molecular Formula | C21H27Cl3N2O3 |
Monoethyl 5-Nitroisophthalate 98.0+%, TCI America™
CAS: 22871-55-2 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.183 MDL Number: MFCD00130051 InChI Key: HOYHBDFTELAGGG-UHFFFAOYSA-N Synonym: 5-Nitroisophthalic Acid Monoethyl Ester PubChem CID: 89872 IUPAC Name: 3-ethoxycarbonyl-5-nitrobenzoic acid SMILES: CCOC(=O)C1=CC(=CC(=C1)C(=O)O)[N+](=O)[O-]
| PubChem CID | 89872 |
|---|---|
| CAS | 22871-55-2 |
| Molecular Weight (g/mol) | 239.183 |
| MDL Number | MFCD00130051 |
| SMILES | CCOC(=O)C1=CC(=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Synonym | 5-Nitroisophthalic Acid Monoethyl Ester |
| IUPAC Name | 3-ethoxycarbonyl-5-nitrobenzoic acid |
| InChI Key | HOYHBDFTELAGGG-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO6 |
Tetrakis(4-bromophenyl)methane 95.0+%, TCI America™
CAS: 105309-59-9 Molecular Formula: C25H16Br4 Molecular Weight (g/mol): 636.019 MDL Number: MFCD19688472 InChI Key: YBGIIZGNEOJSRF-UHFFFAOYSA-N PubChem CID: 11250692 IUPAC Name: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
| PubChem CID | 11250692 |
|---|---|
| CAS | 105309-59-9 |
| Molecular Weight (g/mol) | 636.019 |
| MDL Number | MFCD19688472 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br |
| IUPAC Name | 1-bromo-4-[tris(4-bromophenyl)methyl]benzene |
| InChI Key | YBGIIZGNEOJSRF-UHFFFAOYSA-N |
| Molecular Formula | C25H16Br4 |
2,4-Dichloro-1-iodobenzene 98.0+%, TCI America™
CAS: 29898-32-6 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.894 MDL Number: MFCD00001035 InChI Key: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene PubChem CID: 96864 IUPAC Name: 2,4-dichloro-1-iodobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)I
| PubChem CID | 96864 |
|---|---|
| CAS | 29898-32-6 |
| Molecular Weight (g/mol) | 272.894 |
| MDL Number | MFCD00001035 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)I |
| Synonym | 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene |
| IUPAC Name | 2,4-dichloro-1-iodobenzene |
| InChI Key | ZQKJCBDCOGLKCQ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2I |
Benzyltrimethylammonium Tribromide 97.0+%, TCI America™
CAS: 111865-47-5 Molecular Formula: C10H17Br3N+ Molecular Weight (g/mol): 390.965 MDL Number: MFCD00134423 InChI Key: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC Name: benzyl(trimethyl)azanium;molecular bromine;hydrobromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
| PubChem CID | 86222689 |
|---|---|
| CAS | 111865-47-5 |
| Molecular Weight (g/mol) | 390.965 |
| MDL Number | MFCD00134423 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr |
| Synonym | benzyltrimethylammonium tribromide |
| IUPAC Name | benzyl(trimethyl)azanium;molecular bromine;hydrobromide |
| InChI Key | GSDDWZVWOXMLJZ-UHFFFAOYSA-N |
| Molecular Formula | C10H17Br3N+ |
4-Bromo-2-chlorobenzotrifluoride 98.0+%, TCI America™
CAS: 467435-07-0 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD08459292 InChI Key: FJANWAMBKVZTRG-UHFFFAOYSA-N Synonym: 4-Bromo-2-chloro-1-(trifluoromethyl)benzene, 4-Bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene PubChem CID: 20269848 IUPAC Name: 4-bromo-2-chloro-1-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=C(Cl)C=C(Br)C=C1
| PubChem CID | 20269848 |
|---|---|
| CAS | 467435-07-0 |
| Molecular Weight (g/mol) | 259.45 |
| MDL Number | MFCD08459292 |
| SMILES | FC(F)(F)C1=C(Cl)C=C(Br)C=C1 |
| Synonym | 4-Bromo-2-chloro-1-(trifluoromethyl)benzene, 4-Bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene |
| IUPAC Name | 4-bromo-2-chloro-1-(trifluoromethyl)benzene |
| InChI Key | FJANWAMBKVZTRG-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3 |