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Filtered Search Results
3-Bromo-4-fluorobenzyl Bromide 97.0+%, TCI America™
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CAS: 78239-71-1 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.92 MDL Number: MFCD09037367 InChI Key: ZRWSODQPUJMFRV-UHFFFAOYSA-N PubChem CID: 12922710 IUPAC Name: 2-bromo-4-(bromomethyl)-1-fluorobenzene SMILES: FC1=C(Br)C=C(CBr)C=C1
| PubChem CID | 12922710 |
|---|---|
| CAS | 78239-71-1 |
| Molecular Weight (g/mol) | 267.92 |
| MDL Number | MFCD09037367 |
| SMILES | FC1=C(Br)C=C(CBr)C=C1 |
| IUPAC Name | 2-bromo-4-(bromomethyl)-1-fluorobenzene |
| InChI Key | ZRWSODQPUJMFRV-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2F |
3,5-Difluorobenzyl Alcohol 98.0+%, TCI America™
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CAS: 79538-20-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010313 InChI Key: LOGIHEKXJKHXEC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl alcohol,3,5-difluorophenyl methanol,benzenemethanol, 3,5-difluoro,3,5-difluorophenyl methan-1-ol,3,5-difluorobenzylalcohol,3, 5-difluorobenzyl alcohol,pubchem4918,acmc-1baxh,ksc493g5j,3,5-difluoro-phenyl methanol PubChem CID: 522721 IUPAC Name: (3,5-difluorophenyl)methanol SMILES: C1=C(C=C(C=C1F)F)CO
| PubChem CID | 522721 |
|---|---|
| CAS | 79538-20-8 |
| Molecular Weight (g/mol) | 144.121 |
| MDL Number | MFCD00010313 |
| SMILES | C1=C(C=C(C=C1F)F)CO |
| Synonym | 3,5-difluorobenzyl alcohol,3,5-difluorophenyl methanol,benzenemethanol, 3,5-difluoro,3,5-difluorophenyl methan-1-ol,3,5-difluorobenzylalcohol,3, 5-difluorobenzyl alcohol,pubchem4918,acmc-1baxh,ksc493g5j,3,5-difluoro-phenyl methanol |
| IUPAC Name | (3,5-difluorophenyl)methanol |
| InChI Key | LOGIHEKXJKHXEC-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
3-Chloro-5-fluorobenzyl Cyanide 98.0+%, TCI America™
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CAS: 493038-93-0 Molecular Formula: C8H5ClFN Molecular Weight (g/mol): 169.583 MDL Number: MFCD04038259 InChI Key: GWPLYSLPTCBNDL-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorophenylacetonitrile,2-3-chloro-5-fluorophenyl acetonitrile,3-chloro-5-fluorobenzyl cyanide,3-chloro-5-fluorophenyl acetonitrile,2-3-chloro-5-fluoro-phenyl acetonitrile,pubchem4280,ksc494a3d,3-chloro-5-fluorobenzylcyanide,2-5-chloro-3-fluorophenyl ethanenitrile PubChem CID: 2734836 IUPAC Name: 2-(3-chloro-5-fluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)Cl)CC#N
| PubChem CID | 2734836 |
|---|---|
| CAS | 493038-93-0 |
| Molecular Weight (g/mol) | 169.583 |
| MDL Number | MFCD04038259 |
| SMILES | C1=C(C=C(C=C1F)Cl)CC#N |
| Synonym | 3-chloro-5-fluorophenylacetonitrile,2-3-chloro-5-fluorophenyl acetonitrile,3-chloro-5-fluorobenzyl cyanide,3-chloro-5-fluorophenyl acetonitrile,2-3-chloro-5-fluoro-phenyl acetonitrile,pubchem4280,ksc494a3d,3-chloro-5-fluorobenzylcyanide,2-5-chloro-3-fluorophenyl ethanenitrile |
| IUPAC Name | 2-(3-chloro-5-fluorophenyl)acetonitrile |
| InChI Key | GWPLYSLPTCBNDL-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClFN |
3,5-Dibenzyloxybenzyl Bromide 98.0+%, TCI America™
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CAS: 24131-32-6 Molecular Formula: C21H19BrO2 Molecular Weight (g/mol): 383.285 MDL Number: MFCD02093444 InChI Key: WGMYJGAUAQXYFQ-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene PubChem CID: 2761019 IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3
| PubChem CID | 2761019 |
|---|---|
| CAS | 24131-32-6 |
| Molecular Weight (g/mol) | 383.285 |
| MDL Number | MFCD02093444 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3 |
| Synonym | 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene |
| IUPAC Name | 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene |
| InChI Key | WGMYJGAUAQXYFQ-UHFFFAOYSA-N |
| Molecular Formula | C21H19BrO2 |
2-(Hydroxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 4374262 |
|---|---|
| CAS | 87199-14-2 |
| MDL Number | MFCD02258966 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | [2-(hydroxymethyl)phenyl]boronic acid |
| InChI Key | AFHOBSCDNXGFMO-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO3 |
| Formula Weight | 151.96 |
2-(Trifluoromethoxy)phenylacetonitrile 95.0+%, TCI America™
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CAS: 137218-25-8 Molecular Formula: C9H6F3NO Molecular Weight (g/mol): 201.15 MDL Number: MFCD00236326 InChI Key: OIKWCWVMUBCXJM-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenylacetonitrile,2-triflnoromethoxybenzyl cyanide,2-2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxybenzyl cyanide,1 2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxy benzyl cyanide,2-trifluoromethoxybenzylcyanide,2-trifluoromethoxy-phenyl-acetonitrile,benzeneacetonitrile, 2-trifluoromethoxy PubChem CID: 2777321 IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetonitrile SMILES: FC(F)(F)OC1=CC=CC=C1CC#N
| PubChem CID | 2777321 |
|---|---|
| CAS | 137218-25-8 |
| Molecular Weight (g/mol) | 201.15 |
| MDL Number | MFCD00236326 |
| SMILES | FC(F)(F)OC1=CC=CC=C1CC#N |
| Synonym | 2-trifluoromethoxy phenylacetonitrile,2-triflnoromethoxybenzyl cyanide,2-2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxybenzyl cyanide,1 2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxy benzyl cyanide,2-trifluoromethoxybenzylcyanide,2-trifluoromethoxy-phenyl-acetonitrile,benzeneacetonitrile, 2-trifluoromethoxy |
| IUPAC Name | 2-[2-(trifluoromethoxy)phenyl]acetonitrile |
| InChI Key | OIKWCWVMUBCXJM-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3NO |
2-Chloro-6-fluorobenzyl Bromide 98.0+%, TCI America™
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CAS: 68220-26-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD00040126 InChI Key: IGUVNNXFTDCASP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl bromide,2-bromomethyl-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzylbromide,2-bromomethyl-1-chloro-3-fluoro-benzene,benzene, 2-bromomethyl-1-chloro-3-fluoro,2-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-2-chloro-6-fluorotoluene,pubchem4894,acmc-1bdpq PubChem CID: 2773625 IUPAC Name: 2-(bromomethyl)-1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1CBr
| PubChem CID | 2773625 |
|---|---|
| CAS | 68220-26-8 |
| Molecular Weight (g/mol) | 223.47 |
| MDL Number | MFCD00040126 |
| SMILES | FC1=CC=CC(Cl)=C1CBr |
| Synonym | 2-chloro-6-fluorobenzyl bromide,2-bromomethyl-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzylbromide,2-bromomethyl-1-chloro-3-fluoro-benzene,benzene, 2-bromomethyl-1-chloro-3-fluoro,2-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-2-chloro-6-fluorotoluene,pubchem4894,acmc-1bdpq |
| IUPAC Name | 2-(bromomethyl)-1-chloro-3-fluorobenzene |
| InChI Key | IGUVNNXFTDCASP-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClF |
(S)-(+)-1-Benzyloxy-2-propanol 95.0+%, TCI America™
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CAS: 85483-97-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD07367008 InChI Key: KJBPYIUAQLPHJG-VIFPVBQESA-N Synonym: s-+-1-benzyloxy-2-propanol,s-1-benzyloxy propan-2-ol,2s-1-benzyloxypropan-2-ol,2s-1-benzyloxy propan-2-ol,2-propanol, 1-phenylmethoxy-, 2s,2-propanol,1-phenylmethoxy-, 2s,s-1-o-benzylpropylene glycol,s-1-benzyloxy-2-hydroxypropane,2s-1-benzyloxy-2-propanol,+-s-1-benzyloxy-2-propanol PubChem CID: 13197475 IUPAC Name: (2S)-1-phenylmethoxypropan-2-ol SMILES: CC(COCC1=CC=CC=C1)O
| PubChem CID | 13197475 |
|---|---|
| CAS | 85483-97-2 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD07367008 |
| SMILES | CC(COCC1=CC=CC=C1)O |
| Synonym | s-+-1-benzyloxy-2-propanol,s-1-benzyloxy propan-2-ol,2s-1-benzyloxypropan-2-ol,2s-1-benzyloxy propan-2-ol,2-propanol, 1-phenylmethoxy-, 2s,2-propanol,1-phenylmethoxy-, 2s,s-1-o-benzylpropylene glycol,s-1-benzyloxy-2-hydroxypropane,2s-1-benzyloxy-2-propanol,+-s-1-benzyloxy-2-propanol |
| IUPAC Name | (2S)-1-phenylmethoxypropan-2-ol |
| InChI Key | KJBPYIUAQLPHJG-VIFPVBQESA-N |
| Molecular Formula | C10H14O2 |
3-Nitrobenzyl Alcohol 97.0+%, TCI America™
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CAS: 619-25-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007273 InChI Key: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonym: 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol PubChem CID: 69267 IUPAC Name: (3-nitrophenyl)methanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO
| PubChem CID | 69267 |
|---|---|
| CAS | 619-25-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00007273 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CO |
| Synonym | 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol |
| IUPAC Name | (3-nitrophenyl)methanol |
| InChI Key | CWNPOQFCIIFQDM-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2-Hydroxy-5-nitrobenzyl Bromide 95.0+%, TCI America™
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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 |
4-Chlorobenzyl Bromide 98.0+%, TCI America™
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CAS: 622-95-7 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040714 InChI Key: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide PubChem CID: 69329 IUPAC Name: 1-(bromomethyl)-4-chlorobenzene SMILES: ClC1=CC=C(CBr)C=C1
| PubChem CID | 69329 |
|---|---|
| CAS | 622-95-7 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00040714 |
| SMILES | ClC1=CC=C(CBr)C=C1 |
| Synonym | 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide |
| IUPAC Name | 1-(bromomethyl)-4-chlorobenzene |
| InChI Key | KQNBRMUBPRGXSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
4-(Hydroxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 59016-93-2 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.956 MDL Number: MFCD00792672 InChI Key: PZRPBPMLSSNFOM-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol PubChem CID: 2734706 IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CO)(O)O
| PubChem CID | 2734706 |
|---|---|
| CAS | 59016-93-2 |
| Molecular Weight (g/mol) | 151.956 |
| MDL Number | MFCD00792672 |
| SMILES | B(C1=CC=C(C=C1)CO)(O)O |
| Synonym | 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol |
| IUPAC Name | [4-(hydroxymethyl)phenyl]boronic acid |
| InChI Key | PZRPBPMLSSNFOM-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO3 |
3-Benzyloxyphenylacetonitrile 98.0+%, TCI America™
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CAS: 20967-96-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00016396 InChI Key: CKZFVIPFANUBDW-UHFFFAOYSA-N Synonym: 3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile PubChem CID: 519831 IUPAC Name: 2-[3-(benzyloxy)phenyl]acetonitrile SMILES: N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1
| PubChem CID | 519831 |
|---|---|
| CAS | 20967-96-8 |
| Molecular Weight (g/mol) | 223.28 |
| MDL Number | MFCD00016396 |
| SMILES | N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1 |
| Synonym | 3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile |
| IUPAC Name | 2-[3-(benzyloxy)phenyl]acetonitrile |
| InChI Key | CKZFVIPFANUBDW-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO |
(4-Methoxybenzyl) Methyl Ether 98.0+%, TCI America™
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CAS: 1515-81-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00155135 InChI Key: RSOYRXBYZFBWFS-UHFFFAOYSA-N Synonym: 4-(Methoxymethyl)anisole PubChem CID: 73689 IUPAC Name: 1-methoxy-4-(methoxymethyl)benzene SMILES: COCC1=CC=C(OC)C=C1
| PubChem CID | 73689 |
|---|---|
| CAS | 1515-81-7 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00155135 |
| SMILES | COCC1=CC=C(OC)C=C1 |
| Synonym | 4-(Methoxymethyl)anisole |
| IUPAC Name | 1-methoxy-4-(methoxymethyl)benzene |
| InChI Key | RSOYRXBYZFBWFS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
3-(Trifluoromethoxy)benzyl Alcohol 98.0+%, TCI America™
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CAS: 50823-90-0 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.14 MDL Number: MFCD00061270 InChI Key: XRGSSROOYSFMMS-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzyl alcohol,3-trifluoromethoxy phenyl methanol,3-trifluoromethoxybenzyl alcohol,m-trifluoromethoxybenzyl alcohol,benzenemethanol, 3-trifluoromethoxy,3-trifluoromethoxy phenyl methan-1-ol,pubchem4682,acmc-1an32,ksc494a4t PubChem CID: 142783 IUPAC Name: [3-(trifluoromethoxy)phenyl]methanol SMILES: OCC1=CC=CC(OC(F)(F)F)=C1
| PubChem CID | 142783 |
|---|---|
| CAS | 50823-90-0 |
| Molecular Weight (g/mol) | 192.14 |
| MDL Number | MFCD00061270 |
| SMILES | OCC1=CC=CC(OC(F)(F)F)=C1 |
| Synonym | 3-trifluoromethoxy benzyl alcohol,3-trifluoromethoxy phenyl methanol,3-trifluoromethoxybenzyl alcohol,m-trifluoromethoxybenzyl alcohol,benzenemethanol, 3-trifluoromethoxy,3-trifluoromethoxy phenyl methan-1-ol,pubchem4682,acmc-1an32,ksc494a4t |
| IUPAC Name | [3-(trifluoromethoxy)phenyl]methanol |
| InChI Key | XRGSSROOYSFMMS-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O2 |