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Filtered Search Results
2-Cyanobenzyl Bromide 98.0+%, TCI America™
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CAS: 22115-41-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001794 InChI Key: QGXNHCXKWFNKCG-UHFFFAOYSA-N Synonym: 2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl PubChem CID: 89599 IUPAC Name: 2-(bromomethyl)benzonitrile SMILES: BrCC1=CC=CC=C1C#N
| PubChem CID | 89599 |
|---|---|
| CAS | 22115-41-9 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD00001794 |
| SMILES | BrCC1=CC=CC=C1C#N |
| Synonym | 2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl |
| IUPAC Name | 2-(bromomethyl)benzonitrile |
| InChI Key | QGXNHCXKWFNKCG-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
4-Bromomethylbiphenyl 98.0+%, TCI America™
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CAS: 2567-29-5 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 MDL Number: MFCD00017869 InChI Key: HZQLUIZFUXNFHK-UHFFFAOYSA-N Synonym: 4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl PubChem CID: 257716 IUPAC Name: 1-(bromomethyl)-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CBr
| PubChem CID | 257716 |
|---|---|
| CAS | 2567-29-5 |
| Molecular Weight (g/mol) | 247.135 |
| MDL Number | MFCD00017869 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CBr |
| Synonym | 4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl |
| IUPAC Name | 1-(bromomethyl)-4-phenylbenzene |
| InChI Key | HZQLUIZFUXNFHK-UHFFFAOYSA-N |
| Molecular Formula | C13H11Br |
2,5-Difluorobenzyl Cyanide 98.0+%, TCI America™
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CAS: 69584-87-8 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.13 MDL Number: MFCD00009972 InChI Key: UIMMFRUOZOWROM-UHFFFAOYSA-N Synonym: 2,5-difluorophenylacetonitrile,2,5-difluorobenzyl cyanide,2-2,5-difluorophenyl acetonitrile,2,5-difluorophenyl acetonitrile,benzeneacetonitrile, 2,5-difluoro,2,5-difluoro-phenyl-acetonitrile,2-2,5-difluorophenyl ethanenitrile,2,5-difluorophenylacetonitirle,pubchem4097,2,5-difluorobenzylcyanide PubChem CID: 592780 IUPAC Name: 2-(2,5-difluorophenyl)acetonitrile SMILES: FC1=CC=C(F)C(CC#N)=C1
| PubChem CID | 592780 |
|---|---|
| CAS | 69584-87-8 |
| Molecular Weight (g/mol) | 153.13 |
| MDL Number | MFCD00009972 |
| SMILES | FC1=CC=C(F)C(CC#N)=C1 |
| Synonym | 2,5-difluorophenylacetonitrile,2,5-difluorobenzyl cyanide,2-2,5-difluorophenyl acetonitrile,2,5-difluorophenyl acetonitrile,benzeneacetonitrile, 2,5-difluoro,2,5-difluoro-phenyl-acetonitrile,2-2,5-difluorophenyl ethanenitrile,2,5-difluorophenylacetonitirle,pubchem4097,2,5-difluorobenzylcyanide |
| IUPAC Name | 2-(2,5-difluorophenyl)acetonitrile |
| InChI Key | UIMMFRUOZOWROM-UHFFFAOYSA-N |
| Molecular Formula | C8H5F2N |
2,5-Dimethylphenylacetonitrile 98.0+%, TCI America™
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CAS: 16213-85-7 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00013816 InChI Key: HCELORQTHSKCQL-UHFFFAOYSA-N Synonym: 2,5-dimethylphenylacetonitrile,2-2,5-dimethylphenyl acetonitrile,2,5-dimethylbenzyl cyanide,acetonitrile, 2,5-xylyl,2,5-xylyl acetonitrile,benzeneacetonitrile, 2,5-dimethyl,2,5-xylylacetonitrile,2,5-dimethylphenyl acetonitrile,2,5-dimethylbenzeneacetonitrile,unii-ult00p22mn PubChem CID: 27753 IUPAC Name: 2-(2,5-dimethylphenyl)acetonitrile SMILES: CC1=CC(=C(C=C1)C)CC#N
| PubChem CID | 27753 |
|---|---|
| CAS | 16213-85-7 |
| Molecular Weight (g/mol) | 145.205 |
| MDL Number | MFCD00013816 |
| SMILES | CC1=CC(=C(C=C1)C)CC#N |
| Synonym | 2,5-dimethylphenylacetonitrile,2-2,5-dimethylphenyl acetonitrile,2,5-dimethylbenzyl cyanide,acetonitrile, 2,5-xylyl,2,5-xylyl acetonitrile,benzeneacetonitrile, 2,5-dimethyl,2,5-xylylacetonitrile,2,5-dimethylphenyl acetonitrile,2,5-dimethylbenzeneacetonitrile,unii-ult00p22mn |
| IUPAC Name | 2-(2,5-dimethylphenyl)acetonitrile |
| InChI Key | HCELORQTHSKCQL-UHFFFAOYSA-N |
| Molecular Formula | C10H11N |
Econazole Nitrate 98.0+%, TCI America™
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CAS: 24169-02-6 Molecular Formula: C18H16Cl3N3O4 Molecular Weight (g/mol): 444.693 MDL Number: MFCD00058160 InChI Key: DDXORDQKGIZAME-UHFFFAOYSA-N Synonym: econazole nitrate,ifenec,epi-pevaryl,gyno-pevaryl,econazole nitrate salt,pevaryl,+--econazole nitrate,spectazole,econazolum nitrate,gyno-pevaryl 150 PubChem CID: 68589 IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid SMILES: C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]
| PubChem CID | 68589 |
|---|---|
| CAS | 24169-02-6 |
| Molecular Weight (g/mol) | 444.693 |
| MDL Number | MFCD00058160 |
| SMILES | C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-] |
| Synonym | econazole nitrate,ifenec,epi-pevaryl,gyno-pevaryl,econazole nitrate salt,pevaryl,+--econazole nitrate,spectazole,econazolum nitrate,gyno-pevaryl 150 |
| IUPAC Name | 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid |
| InChI Key | DDXORDQKGIZAME-UHFFFAOYSA-N |
| Molecular Formula | C18H16Cl3N3O4 |
4-Nitrobenzyl Alcohol 98.0+%, TCI America™
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CAS: 619-73-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007376 InChI Key: JKTYGPATCNUWKN-UHFFFAOYSA-N Synonym: 4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m PubChem CID: 69275 ChEBI: CHEBI:41214 IUPAC Name: (4-nitrophenyl)methanol SMILES: OCC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 69275 |
|---|---|
| CAS | 619-73-8 |
| Molecular Weight (g/mol) | 153.14 |
| ChEBI | CHEBI:41214 |
| MDL Number | MFCD00007376 |
| SMILES | OCC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m |
| IUPAC Name | (4-nitrophenyl)methanol |
| InChI Key | JKTYGPATCNUWKN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
4,4'-Biphenyldimethanol 98.0+%, TCI America™
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CAS: 1667-12-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00016713 InChI Key: SFHGONLFTNHXDX-UHFFFAOYSA-N Synonym: 4,4′C-Bis(hydroxymethyl)biphenyl PubChem CID: 611786 IUPAC Name: [4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=C(CO)C=C1
| PubChem CID | 611786 |
|---|---|
| CAS | 1667-12-5 |
| Molecular Weight (g/mol) | 214.26 |
| MDL Number | MFCD00016713 |
| SMILES | OCC1=CC=C(C=C1)C1=CC=C(CO)C=C1 |
| Synonym | 4,4′C-Bis(hydroxymethyl)biphenyl |
| IUPAC Name | [4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl]methanol |
| InChI Key | SFHGONLFTNHXDX-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |
2,6-Dichlorobenzyl Alcohol 98.0+%, TCI America™
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CAS: 15258-73-8 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004609 InChI Key: WKKHCCZLKYKUDN-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl alcohol,2,6-dichlorophenyl methanol,benzenemethanol, 2,6-dichloro,2,6-dichlorobenzenemethanol,benzyl alcohol, 2,6-dichloro,2,6-dcal,2,6-dichlorobenzylalcohol,benzenemethanol, 2,6-dichloro-9ci,2,6-dichloro-benzenemethanol,2,6-dichloro-phenyl-methanol PubChem CID: 27156 IUPAC Name: (2,6-dichlorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Cl)CO)Cl
| PubChem CID | 27156 |
|---|---|
| CAS | 15258-73-8 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00004609 |
| SMILES | C1=CC(=C(C(=C1)Cl)CO)Cl |
| Synonym | 2,6-dichlorobenzyl alcohol,2,6-dichlorophenyl methanol,benzenemethanol, 2,6-dichloro,2,6-dichlorobenzenemethanol,benzyl alcohol, 2,6-dichloro,2,6-dcal,2,6-dichlorobenzylalcohol,benzenemethanol, 2,6-dichloro-9ci,2,6-dichloro-benzenemethanol,2,6-dichloro-phenyl-methanol |
| IUPAC Name | (2,6-dichlorophenyl)methanol |
| InChI Key | WKKHCCZLKYKUDN-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
Methyl 2-(Chloromethyl)benzoate 97.0+%, TCI America™
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CAS: 34040-62-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD06200781 InChI Key: AAHZCIWUDPKSJP-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)benzoic Acid Methyl Ester PubChem CID: 118590 IUPAC Name: methyl 2-(chloromethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1CCl
| PubChem CID | 118590 |
|---|---|
| CAS | 34040-62-5 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD06200781 |
| SMILES | COC(=O)C1=CC=CC=C1CCl |
| Synonym | 2-(Chloromethyl)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-(chloromethyl)benzoate |
| InChI Key | AAHZCIWUDPKSJP-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
2,3,4,5,6-Pentafluorobenzyl Cyanide 97.0+%, TCI America™
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CAS: 653-30-5 Molecular Formula: C8H2F5N Molecular Weight (g/mol): 207.103 MDL Number: MFCD00013814 InChI Key: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile SMILES: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 69554 |
|---|---|
| CAS | 653-30-5 |
| Molecular Weight (g/mol) | 207.103 |
| MDL Number | MFCD00013814 |
| SMILES | C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile |
| IUPAC Name | 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile |
| InChI Key | YDNOJUAQBFXZCR-UHFFFAOYSA-N |
| Molecular Formula | C8H2F5N |
(Benzyloxy)acetaldehyde (stabilized with Catechol) 95.0+%, TCI America™
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CAS: 60656-87-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00191779 InChI Key: NFNOAHXEQXMCGT-UHFFFAOYSA-N Synonym: 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal PubChem CID: 108989 IUPAC Name: 2-(benzyloxy)acetaldehyde SMILES: O=CCOCC1=CC=CC=C1
| PubChem CID | 108989 |
|---|---|
| CAS | 60656-87-3 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00191779 |
| SMILES | O=CCOCC1=CC=CC=C1 |
| Synonym | 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal |
| IUPAC Name | 2-(benzyloxy)acetaldehyde |
| InChI Key | NFNOAHXEQXMCGT-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2,6-Difluorobenzyl Cyanide 98.0+%, TCI America™
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CAS: 654-01-3 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.13 MDL Number: MFCD00009973 InChI Key: GVAYBGQTAADLJS-UHFFFAOYSA-N Synonym: 2,6-difluorophenylacetonitrile,2-2,6-difluorophenyl acetonitrile,2,6-difluorobenzyl cyanide,2,6-difluorophenyl acetonitrile,2,6-difluorobenzeneacetonitrile,benzeneacetonitrile, 2,6-difluoro,2-2,6-difluorophenyl ethanenitrile,pubchem4152,acmc-1axnw,n-dodecyl-beta-maltoside PubChem CID: 69559 IUPAC Name: 2-(2,6-difluorophenyl)acetonitrile SMILES: FC1=CC=CC(F)=C1CC#N
| PubChem CID | 69559 |
|---|---|
| CAS | 654-01-3 |
| Molecular Weight (g/mol) | 153.13 |
| MDL Number | MFCD00009973 |
| SMILES | FC1=CC=CC(F)=C1CC#N |
| Synonym | 2,6-difluorophenylacetonitrile,2-2,6-difluorophenyl acetonitrile,2,6-difluorobenzyl cyanide,2,6-difluorophenyl acetonitrile,2,6-difluorobenzeneacetonitrile,benzeneacetonitrile, 2,6-difluoro,2-2,6-difluorophenyl ethanenitrile,pubchem4152,acmc-1axnw,n-dodecyl-beta-maltoside |
| IUPAC Name | 2-(2,6-difluorophenyl)acetonitrile |
| InChI Key | GVAYBGQTAADLJS-UHFFFAOYSA-N |
| Molecular Formula | C8H5F2N |
Salbutamol Hemisulfate 98.0+%, TCI America™
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CAS: 51022-70-9 Molecular Formula: C13H23NO7S Molecular Weight (g/mol): 337.387 MDL Number: MFCD00055200 InChI Key: OVICLFZZVQVVFT-UHFFFAOYSA-N Synonym: salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate PubChem CID: 9884233 IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
| PubChem CID | 9884233 |
|---|---|
| CAS | 51022-70-9 |
| Molecular Weight (g/mol) | 337.387 |
| MDL Number | MFCD00055200 |
| SMILES | CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O |
| Synonym | salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate |
| IUPAC Name | 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid |
| InChI Key | OVICLFZZVQVVFT-UHFFFAOYSA-N |
| Molecular Formula | C13H23NO7S |
2,4,5-Trifluorobenzyl Bromide 98.0+%, TCI America™
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CAS: 157911-56-3 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00061209 InChI Key: GAUXEYCSWSMMFZ-UHFFFAOYSA-N PubChem CID: 2777057 IUPAC Name: 1-(bromomethyl)-2,4,5-trifluorobenzene SMILES: C1=C(C(=CC(=C1F)F)F)CBr
| PubChem CID | 2777057 |
|---|---|
| CAS | 157911-56-3 |
| Molecular Weight (g/mol) | 225.008 |
| MDL Number | MFCD00061209 |
| SMILES | C1=C(C(=CC(=C1F)F)F)CBr |
| IUPAC Name | 1-(bromomethyl)-2,4,5-trifluorobenzene |
| InChI Key | GAUXEYCSWSMMFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3 |
2,6-Dimethylbenzyl Chloride 98.0+%, TCI America™
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CAS: 5402-60-8 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.637 MDL Number: MFCD01310815 InChI Key: HPVRFWQMBYLJRL-UHFFFAOYSA-N PubChem CID: 221154 IUPAC Name: 2-(chloromethyl)-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)CCl
| PubChem CID | 221154 |
|---|---|
| CAS | 5402-60-8 |
| Molecular Weight (g/mol) | 154.637 |
| MDL Number | MFCD01310815 |
| SMILES | CC1=C(C(=CC=C1)C)CCl |
| IUPAC Name | 2-(chloromethyl)-1,3-dimethylbenzene |
| InChI Key | HPVRFWQMBYLJRL-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl |