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Filtered Search Results
4-(Dimethylamino)benzyl Alcohol 98.0+%, TCI America™
CAS: 1703-46-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD03840449 InChI Key: WQBCAASPALGAKX-UHFFFAOYSA-N Synonym: 4-Hydroxymethyl-N,N-dimethylaniline PubChem CID: 137166 IUPAC Name: [4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(CO)C=C1
| PubChem CID | 137166 |
|---|---|
| CAS | 1703-46-4 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD03840449 |
| SMILES | CN(C)C1=CC=C(CO)C=C1 |
| Synonym | 4-Hydroxymethyl-N,N-dimethylaniline |
| IUPAC Name | [4-(dimethylamino)phenyl]methanol |
| InChI Key | WQBCAASPALGAKX-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
2,3-Difluorobenzyl Bromide 98.0+%, TCI America™
CAS: 113211-94-2 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD00042488 InChI Key: FTBSGSZZESQDBM-UHFFFAOYSA-N PubChem CID: 517984 IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)F)CBr
| PubChem CID | 517984 |
|---|---|
| CAS | 113211-94-2 |
| Molecular Weight (g/mol) | 207.018 |
| MDL Number | MFCD00042488 |
| SMILES | C1=CC(=C(C(=C1)F)F)CBr |
| IUPAC Name | 1-(bromomethyl)-2,3-difluorobenzene |
| InChI Key | FTBSGSZZESQDBM-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2 |
2-Hydroxy-5-nitrobenzyl Bromide 95.0+%, TCI America™
CAS: 772-33-8 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00007340 InChI Key: KFDPCYZHENQOBV-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i PubChem CID: 13044 IUPAC Name: 2-(bromomethyl)-4-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
| PubChem CID | 13044 |
|---|---|
| CAS | 772-33-8 |
| Molecular Weight (g/mol) | 232.033 |
| MDL Number | MFCD00007340 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])CBr)O |
| Synonym | 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i |
| IUPAC Name | 2-(bromomethyl)-4-nitrophenol |
| InChI Key | KFDPCYZHENQOBV-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO3 |
2-Fluorobenzyl Chloride 98.0+%, TCI America™
CAS: 345-35-7 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000892 InChI Key: MOBRMRJUKNQBMY-UHFFFAOYSA-N Synonym: 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride PubChem CID: 9580 IUPAC Name: 1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC=CC=C1CCl
| PubChem CID | 9580 |
|---|---|
| CAS | 345-35-7 |
| Molecular Weight (g/mol) | 144.57 |
| MDL Number | MFCD00000892 |
| SMILES | FC1=CC=CC=C1CCl |
| Synonym | 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride |
| IUPAC Name | 1-(chloromethyl)-2-fluorobenzene |
| InChI Key | MOBRMRJUKNQBMY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
alpha,alpha',2,3,5,6-Hexachloro-p-xylene 98.0+%, TCI America™
CAS: 1079-17-0 Molecular Formula: C8H4Cl6 Molecular Weight (g/mol): 312.82 MDL Number: MFCD00000894 InChI Key: IYGDLOMSJZQSGY-UHFFFAOYSA-N PubChem CID: 66179 IUPAC Name: 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene SMILES: C(C1=C(C(=C(C(=C1Cl)Cl)CCl)Cl)Cl)Cl
| PubChem CID | 66179 |
|---|---|
| CAS | 1079-17-0 |
| Molecular Weight (g/mol) | 312.82 |
| MDL Number | MFCD00000894 |
| SMILES | C(C1=C(C(=C(C(=C1Cl)Cl)CCl)Cl)Cl)Cl |
| IUPAC Name | 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene |
| InChI Key | IYGDLOMSJZQSGY-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl6 |
4-(Chloromethyl)benzoyl Chloride 98.0+%, TCI America™
CAS: 876-08-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 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) | 189.035 |
| 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 |
4-Cyanobenzyl Bromide 98.0+%, TCI America™
CAS: 17201-43-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00001829 InChI Key: UMLFTCYAQPPZER-UHFFFAOYSA-N Synonym: 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl PubChem CID: 86996 IUPAC Name: 4-(bromomethyl)benzonitrile SMILES: C1=CC(=CC=C1CBr)C#N
| PubChem CID | 86996 |
|---|---|
| CAS | 17201-43-3 |
| Molecular Weight (g/mol) | 196.047 |
| MDL Number | MFCD00001829 |
| SMILES | C1=CC(=CC=C1CBr)C#N |
| Synonym | 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl |
| IUPAC Name | 4-(bromomethyl)benzonitrile |
| InChI Key | UMLFTCYAQPPZER-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
3-Chloro-5-fluorobenzyl Bromide 98.0+%, TCI America™
CAS: 493024-39-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD03788472 InChI Key: PKSAHOPFPPAUOD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene PubChem CID: 2734834 IUPAC Name: 1-(bromomethyl)-3-chloro-5-fluorobenzene SMILES: FC1=CC(Cl)=CC(CBr)=C1
| PubChem CID | 2734834 |
|---|---|
| CAS | 493024-39-8 |
| Molecular Weight (g/mol) | 223.47 |
| MDL Number | MFCD03788472 |
| SMILES | FC1=CC(Cl)=CC(CBr)=C1 |
| Synonym | 3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene |
| IUPAC Name | 1-(bromomethyl)-3-chloro-5-fluorobenzene |
| InChI Key | PKSAHOPFPPAUOD-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClF |
4-Fluorobenzyl Chloride 98.0+%, TCI America™
CAS: 352-11-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000913 InChI Key: IZXWCDITFDNEBY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene PubChem CID: 9602 IUPAC Name: 1-(chloromethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CCl)F
| PubChem CID | 9602 |
|---|---|
| CAS | 352-11-4 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000913 |
| SMILES | C1=CC(=CC=C1CCl)F |
| Synonym | 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene |
| IUPAC Name | 1-(chloromethyl)-4-fluorobenzene |
| InChI Key | IZXWCDITFDNEBY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
2-Fluorobenzyl Bromide 98.0+%, TCI America™
CAS: 446-48-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000324 InChI Key: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC Name: 1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC=C(C(=C1)CBr)F
| PubChem CID | 67968 |
|---|---|
| CAS | 446-48-0 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00000324 |
| SMILES | C1=CC=C(C(=C1)CBr)F |
| Synonym | 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide |
| IUPAC Name | 1-(bromomethyl)-2-fluorobenzene |
| InChI Key | FFWQLZFIMNTUCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
3-Fluorobenzyl Chloride 95.0+%, TCI America™
CAS: 456-42-8 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000904 InChI Key: XBDXMDVEZLOGMC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene PubChem CID: 9974 IUPAC Name: 1-(chloromethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CCl
| PubChem CID | 9974 |
|---|---|
| CAS | 456-42-8 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000904 |
| SMILES | C1=CC(=CC(=C1)F)CCl |
| Synonym | 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene |
| IUPAC Name | 1-(chloromethyl)-3-fluorobenzene |
| InChI Key | XBDXMDVEZLOGMC-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
Methyl 2-(Cyanomethyl)benzoate 98.0+%, TCI America™
CAS: 4-6-5597 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD01631304 InChI Key: CMADSXVGXNLKHA-UHFFFAOYSA-N Synonym: 2-(Cyanomethyl)benzoic Acid Methyl Ester PubChem CID: 588805 IUPAC Name: methyl 2-(cyanomethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1CC#N
| PubChem CID | 588805 |
|---|---|
| CAS | 4-6-5597 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD01631304 |
| SMILES | COC(=O)C1=CC=CC=C1CC#N |
| Synonym | 2-(Cyanomethyl)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-(cyanomethyl)benzoate |
| InChI Key | CMADSXVGXNLKHA-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
2-Chloro-5-fluorobenzyl Bromide 96.0+%, TCI America™
CAS: 81778-09-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD01631419 InChI Key: AUVLFQDKJFSFIX-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorobenzyl bromide,2-bromomethyl-1-chloro-4-fluorobenzene,2-chloro-5-fluorobenzylbromide,1-bromomethyl-2-chloro-5-fluorobenzene,pubchem7498,acmc-1blqd,2-bromomethyl-1-chloro-4-fluoro-benzene,2-chloro5-fluorobenzyl bromide,2-chloro-5-fluoro-benzylbromide,2-chloro-5-fluoro-benzyl bromide PubChem CID: 2773623 IUPAC Name: 2-(bromomethyl)-1-chloro-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)CBr)Cl
| PubChem CID | 2773623 |
|---|---|
| CAS | 81778-09-8 |
| Molecular Weight (g/mol) | 223.469 |
| MDL Number | MFCD01631419 |
| SMILES | C1=CC(=C(C=C1F)CBr)Cl |
| Synonym | 2-chloro-5-fluorobenzyl bromide,2-bromomethyl-1-chloro-4-fluorobenzene,2-chloro-5-fluorobenzylbromide,1-bromomethyl-2-chloro-5-fluorobenzene,pubchem7498,acmc-1blqd,2-bromomethyl-1-chloro-4-fluoro-benzene,2-chloro5-fluorobenzyl bromide,2-chloro-5-fluoro-benzylbromide,2-chloro-5-fluoro-benzyl bromide |
| IUPAC Name | 2-(bromomethyl)-1-chloro-4-fluorobenzene |
| InChI Key | AUVLFQDKJFSFIX-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClF |
2-Chloro-4-fluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 208186-84-9 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD00236024 InChI Key: ZUHMDLLAHZUDRE-UHFFFAOYSA-N PubChem CID: 4982711 IUPAC Name: (2-chloro-4-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)Cl)CO
| PubChem CID | 4982711 |
|---|---|
| CAS | 208186-84-9 |
| Molecular Weight (g/mol) | 160.572 |
| MDL Number | MFCD00236024 |
| SMILES | C1=CC(=C(C=C1F)Cl)CO |
| IUPAC Name | (2-chloro-4-fluorophenyl)methanol |
| InChI Key | ZUHMDLLAHZUDRE-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO |
2-Chlorobenzyl Thiocyanate 98.0+%, TCI America™
CAS: 2082-66-8 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.65 MDL Number: MFCD09025671 InChI Key: BEQHMRYBIXNFTP-UHFFFAOYSA-N Synonym: Thiocyanic Acid 2-Chlorobenzyl Ester PubChem CID: 286723 IUPAC Name: {[(2-chlorophenyl)methyl]sulfanyl}carbonitrile SMILES: ClC1=CC=CC=C1CSC#N
| PubChem CID | 286723 |
|---|---|
| CAS | 2082-66-8 |
| Molecular Weight (g/mol) | 183.65 |
| MDL Number | MFCD09025671 |
| SMILES | ClC1=CC=CC=C1CSC#N |
| Synonym | Thiocyanic Acid 2-Chlorobenzyl Ester |
| IUPAC Name | {[(2-chlorophenyl)methyl]sulfanyl}carbonitrile |
| InChI Key | BEQHMRYBIXNFTP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |