Benzenoids
Filtered Search Results
2,5-Dichloroanisole, 98%
CAS: 1984-58-3 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00061123 InChI Key: QKMNFFSBZRGHDJ-UHFFFAOYSA-N Synonym: 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 PubChem CID: 16125 IUPAC Name: 1,4-dichloro-2-methoxybenzene SMILES: COC1=CC(Cl)=CC=C1Cl
| PubChem CID | 16125 |
|---|---|
| CAS | 1984-58-3 |
| Molecular Weight (g/mol) | 177.02 |
| MDL Number | MFCD00061123 |
| SMILES | COC1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 |
| IUPAC Name | 1,4-dichloro-2-methoxybenzene |
| InChI Key | QKMNFFSBZRGHDJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
2,7-Dibromofluorene, 99%
CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonym: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
| PubChem CID | 140073 |
|---|---|
| CAS | 16433-88-8 |
| Molecular Weight (g/mol) | 324.02 |
| MDL Number | MFCD00019048 |
| SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
| Synonym | 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j |
| IUPAC Name | 2,7-dibromo-9H-fluorene |
| InChI Key | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
| Molecular Formula | C13H8Br2 |
3,4-Difluorophenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 168267-41-2 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 MDL Number: MFCD00807405 InChI Key: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonym: 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl PubChem CID: 2734337 IUPAC Name: (3,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C(F)=C1
| PubChem CID | 2734337 |
|---|---|
| CAS | 168267-41-2 |
| Molecular Weight (g/mol) | 157.91 |
| MDL Number | MFCD00807405 |
| SMILES | OB(O)C1=CC=C(F)C(F)=C1 |
| Synonym | 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl |
| IUPAC Name | (3,4-difluorophenyl)boronic acid |
| InChI Key | RMGYQBHKEWWTOY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
Ethyl salicylate, 99%
CAS: 118-61-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002215 InChI Key: GYCKQBWUSACYIF-UHFFFAOYSA-N Synonym: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester PubChem CID: 8365 IUPAC Name: ethyl 2-hydroxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1O
| PubChem CID | 8365 |
|---|---|
| CAS | 118-61-6 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00002215 |
| SMILES | CCOC(=O)C1=CC=CC=C1O |
| Synonym | ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester |
| IUPAC Name | ethyl 2-hydroxybenzoate |
| InChI Key | GYCKQBWUSACYIF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Triphenylmethane, 98%
CAS: 519-73-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.34 MDL Number: MFCD00004763 InChI Key: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC Name: benzhydrylbenzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10614 |
|---|---|
| CAS | 519-73-3 |
| Molecular Weight (g/mol) | 244.34 |
| ChEBI | CHEBI:76212 |
| MDL Number | MFCD00004763 |
| SMILES | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
| IUPAC Name | benzhydrylbenzene |
| InChI Key | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
| Molecular Formula | C19H16 |
2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 138642-47-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD01861260 InChI Key: ZQONVYONOASKIY-UHFFFAOYSA-N Synonym: benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile PubChem CID: 21784096 IUPAC Name: 2-bromo-5-methoxybenzonitrile SMILES: COC1=CC(=C(C=C1)Br)C#N
| PubChem CID | 21784096 |
|---|---|
| CAS | 138642-47-4 |
| Molecular Weight (g/mol) | 212.046 |
| MDL Number | MFCD01861260 |
| SMILES | COC1=CC(=C(C=C1)Br)C#N |
| Synonym | benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile |
| IUPAC Name | 2-bromo-5-methoxybenzonitrile |
| InChI Key | ZQONVYONOASKIY-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
4-(chloromethyl)benzoyl chloride, 97%
CAS: 876-08-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00053224 InChI Key: RCOVTJVRTZGSBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride PubChem CID: 70136 IUPAC Name: 4-(chloromethyl)benzoyl chloride SMILES: C1=CC(=CC=C1CCl)C(=O)Cl
| PubChem CID | 70136 |
|---|---|
| CAS | 876-08-4 |
| Molecular Weight (g/mol) | 189.04 |
| MDL Number | MFCD00053224 |
| SMILES | C1=CC(=CC=C1CCl)C(=O)Cl |
| Synonym | 4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride |
| IUPAC Name | 4-(chloromethyl)benzoyl chloride |
| InChI Key | RCOVTJVRTZGSBP-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O |
| Molecular Weight (g/mol) | 265.4 |
|---|---|
| Color | Colorless to Yellow |
| Physical Form | Viscous Liquid |
| UN Number | 2735 |
| Chemical Name or Material | 2,4,6-Tris(dimethylaminomethyl)phenol |
| CAS | 90-72-2 |
| Infrared Spectrum | Conforms |
| MDL Number | 00008330 |
| Packaging | Glass bottle |
| Flash Point | 149°C |
| Health Hazard 1 | Exclamation mark |
| Alpha Vector | TRISDIMETHYLAMINOMETHYLPHENOL |
| Refractive Index | 1.5150 to 1.5170 (20°C, 589 nm) |
| RTECS Number | SN3500000 |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C15 H27 N3 O |
| EINECS Number | 202-013-9 |
(4-Pyrimidin-2-ylphenyl)methanol, 95%, Thermo Scientific™
CAS: 100806-78-8 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD09064975 InChI Key: NUNFHGGALVZZAU-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-ylphenyl methanol,4-pyrimidin-2-yl phenyl methanol,4-pyrimidin-2-yl benzyl alcohol,benzenemethanol,4-2-pyrimidinyl,acmc-20dp6c,4-2-pyrimidinyl benzenemethanol,4-pyrimidin-2-ylphenyl methan-1-ol PubChem CID: 15597455 IUPAC Name: (4-pyrimidin-2-ylphenyl)methanol SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)CO
| PubChem CID | 15597455 |
|---|---|
| CAS | 100806-78-8 |
| Molecular Weight (g/mol) | 186.214 |
| MDL Number | MFCD09064975 |
| SMILES | C1=CN=C(N=C1)C2=CC=C(C=C2)CO |
| Synonym | 4-pyrimidin-2-ylphenyl methanol,4-pyrimidin-2-yl phenyl methanol,4-pyrimidin-2-yl benzyl alcohol,benzenemethanol,4-2-pyrimidinyl,acmc-20dp6c,4-2-pyrimidinyl benzenemethanol,4-pyrimidin-2-ylphenyl methan-1-ol |
| IUPAC Name | (4-pyrimidin-2-ylphenyl)methanol |
| InChI Key | NUNFHGGALVZZAU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
4-Iodobenzaldehyde, 97+%
CAS: 15164-44-0 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039576 InChI Key: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC Name: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1
| PubChem CID | 96657 |
|---|---|
| CAS | 15164-44-0 |
| Molecular Weight (g/mol) | 232.02 |
| MDL Number | MFCD00039576 |
| SMILES | IC1=CC=C(C=O)C=C1 |
| Synonym | p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r |
| IUPAC Name | 4-iodobenzaldehyde |
| InChI Key | NIEBHDXUIJSHSL-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO |
2,4-Dichlorobenzoic acid, 98%
CAS: 50-84-0 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00002414 InChI Key: ATCRIUVQKHMXSH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg PubChem CID: 5787 ChEBI: CHEBI:30748 IUPAC Name: 2,4-dichlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)O
| PubChem CID | 5787 |
|---|---|
| CAS | 50-84-0 |
| Molecular Weight (g/mol) | 191.007 |
| ChEBI | CHEBI:30748 |
| MDL Number | MFCD00002414 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)O |
| Synonym | benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg |
| IUPAC Name | 2,4-dichlorobenzoic acid |
| InChI Key | ATCRIUVQKHMXSH-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O2 |
| CAS | 6320-02-1 |
|---|---|
| MDL Number | MFCD00004827 |
Diphenyliodonium chloride, 98+%
CAS: 1483-72-3 Molecular Formula: C12H10ClI Molecular Weight (g/mol): 316.57 MDL Number: MFCD00011909 InChI Key: RSJLWBUYLGJOBD-UHFFFAOYSA-M Synonym: diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 PubChem CID: 73870 IUPAC Name: diphenyliodanium;chloride SMILES: [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73870 |
|---|---|
| CAS | 1483-72-3 |
| Molecular Weight (g/mol) | 316.57 |
| MDL Number | MFCD00011909 |
| SMILES | [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 |
| IUPAC Name | diphenyliodanium;chloride |
| InChI Key | RSJLWBUYLGJOBD-UHFFFAOYSA-M |
| Molecular Formula | C12H10ClI |
BisphenolA, ≥99%, MilliporeSigma™ Supelco™
MDL Number: MFCD00002366 Synonym: 2,2-Bis(4-hydroxyphenyl)propane; 4,4 ′-Isopropylidenediphenol
| MDL Number | MFCD00002366 |
|---|---|
| Synonym | 2,2-Bis(4-hydroxyphenyl)propane; 4,4 ′-Isopropylidenediphenol |
4-Hydrazinobenzoic acid, 97%
CAS: 619-67-0 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007581 InChI Key: PCNFLKVWBDNNOW-UHFFFAOYSA-N Synonym: 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 PubChem CID: 12089 IUPAC Name: 4-hydrazinylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)NN
| PubChem CID | 12089 |
|---|---|
| CAS | 619-67-0 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007581 |
| SMILES | C1=CC(=CC=C1C(=O)O)NN |
| Synonym | 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 |
| IUPAC Name | 4-hydrazinylbenzoic acid |
| InChI Key | PCNFLKVWBDNNOW-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |