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Filtered Search Results
Diethylene Glycol Monobenzyl Ether 98.0+%, TCI America™
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CAS: 2050-25-1 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00029649 InChI Key: LJVNVNLFZQFJHU-UHFFFAOYSA-N Synonym: 2-[2-(Benzyloxy)ethoxy]ethanol PubChem CID: 229722 IUPAC Name: 2-[2-(benzyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOCC1=CC=CC=C1
| PubChem CID | 229722 |
|---|---|
| CAS | 2050-25-1 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00029649 |
| SMILES | OCCOCCOCC1=CC=CC=C1 |
| Synonym | 2-[2-(Benzyloxy)ethoxy]ethanol |
| IUPAC Name | 2-[2-(benzyloxy)ethoxy]ethan-1-ol |
| InChI Key | LJVNVNLFZQFJHU-UHFFFAOYSA-N |
| Molecular Formula | C11H16O3 |
2,3,4,6-Tetrafluorobenzyl Alcohol 98.0+%, TCI America™
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CAS: 53001-70-0 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.10 MDL Number: MFCD03701105 InChI Key: BXLQTYVTBJQPPZ-UHFFFAOYSA-N PubChem CID: 17750859 IUPAC Name: (2,3,4,6-tetrafluorophenyl)methanol SMILES: OCC1=C(F)C=C(F)C(F)=C1F
| PubChem CID | 17750859 |
|---|---|
| CAS | 53001-70-0 |
| Molecular Weight (g/mol) | 180.10 |
| MDL Number | MFCD03701105 |
| SMILES | OCC1=C(F)C=C(F)C(F)=C1F |
| IUPAC Name | (2,3,4,6-tetrafluorophenyl)methanol |
| InChI Key | BXLQTYVTBJQPPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
Benzaldehyde Diethyl Acetal 98.0+%, TCI America™
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CAS: 774-48-1 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00038525 InChI Key: MAQMEXSLUSZDQM-UHFFFAOYSA-N Synonym: alpha,alpha-Diethoxytoluene PubChem CID: 69884 IUPAC Name: diethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)OCC
| PubChem CID | 69884 |
|---|---|
| CAS | 774-48-1 |
| Molecular Weight (g/mol) | 180.247 |
| MDL Number | MFCD00038525 |
| SMILES | CCOC(C1=CC=CC=C1)OCC |
| Synonym | alpha,alpha-Diethoxytoluene |
| IUPAC Name | diethoxymethylbenzene |
| InChI Key | MAQMEXSLUSZDQM-UHFFFAOYSA-N |
| Molecular Formula | C11H16O2 |
N-(tert-Butoxycarbonyl)-O-benzyl-L-serine 98.0+%, TCI America™
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CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00066063 InChI Key: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
| PubChem CID | 90234 |
|---|---|
| CAS | 23680-31-1 |
| Molecular Weight (g/mol) | 295.335 |
| MDL Number | MFCD00066063 |
| SMILES | CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O |
| Synonym | boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid |
| InChI Key | DMBKPDOAQVGTST-LBPRGKRZSA-N |
| Molecular Formula | C15H21NO5 |
p-Xylyl Cyanide 98.0+%, TCI America™
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CAS: 2947-61-7 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001922 InChI Key: RNHKXHKUKJXLAU-UHFFFAOYSA-N Synonym: 4-methylbenzyl cyanide,4-methylphenylacetonitrile,p-tolylacetonitrile,p-methylbenzyl cyanide,2-4-methylphenyl acetonitrile,benzeneacetonitrile, 4-methyl,4-methylphenyl acetonitrile,4-methylbenzeneacetonitrile,4-methylbenzylcyanide,2-p-tolylacetonitrile PubChem CID: 76280 IUPAC Name: 2-(4-methylphenyl)acetonitrile SMILES: CC1=CC=C(CC#N)C=C1
| PubChem CID | 76280 |
|---|---|
| CAS | 2947-61-7 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00001922 |
| SMILES | CC1=CC=C(CC#N)C=C1 |
| Synonym | 4-methylbenzyl cyanide,4-methylphenylacetonitrile,p-tolylacetonitrile,p-methylbenzyl cyanide,2-4-methylphenyl acetonitrile,benzeneacetonitrile, 4-methyl,4-methylphenyl acetonitrile,4-methylbenzeneacetonitrile,4-methylbenzylcyanide,2-p-tolylacetonitrile |
| IUPAC Name | 2-(4-methylphenyl)acetonitrile |
| InChI Key | RNHKXHKUKJXLAU-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
2-(Trifluoromethoxy)benzyl Alcohol 96.0+%, TCI America™
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CAS: 175278-07-6 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.14 MDL Number: MFCD00153285 InChI Key: ICOVMLDFMWLRJO-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzyl alcohol,2-trifluoromethoxy phenyl methanol,2-trifluoromethoxy benzylalcohol,2-trifluoromethoxybenzyl alcohol,benzenemethanol, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methan-1-ol,pubchem2745,acmc-209e9m,rarechem al bd 0282 PubChem CID: 2777245 IUPAC Name: [2-(trifluoromethoxy)phenyl]methanol SMILES: OCC1=CC=CC=C1OC(F)(F)F
| PubChem CID | 2777245 |
|---|---|
| CAS | 175278-07-6 |
| Molecular Weight (g/mol) | 192.14 |
| MDL Number | MFCD00153285 |
| SMILES | OCC1=CC=CC=C1OC(F)(F)F |
| Synonym | 2-trifluoromethoxy benzyl alcohol,2-trifluoromethoxy phenyl methanol,2-trifluoromethoxy benzylalcohol,2-trifluoromethoxybenzyl alcohol,benzenemethanol, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methan-1-ol,pubchem2745,acmc-209e9m,rarechem al bd 0282 |
| IUPAC Name | [2-(trifluoromethoxy)phenyl]methanol |
| InChI Key | ICOVMLDFMWLRJO-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O2 |
2,4,6-Trimethylbenzyl Chloride 98.0+%, TCI America™
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CAS: 1585-16-6 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.66 MDL Number: MFCD00000901 InChI Key: UNRGEIXQCZHICP-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene PubChem CID: 74108 IUPAC Name: 2-(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1
| PubChem CID | 74108 |
|---|---|
| CAS | 1585-16-6 |
| Molecular Weight (g/mol) | 168.66 |
| MDL Number | MFCD00000901 |
| SMILES | CC1=CC(C)=C(CCl)C(C)=C1 |
| Synonym | 2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene |
| IUPAC Name | 2-(chloromethyl)-1,3,5-trimethylbenzene |
| InChI Key | UNRGEIXQCZHICP-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl |
4-Chloro-3-nitrobenzyl Alcohol 98.0+%, TCI America™
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CAS: 55912-20-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007086 InChI Key: QLLRQJDSYJIXTN-UHFFFAOYSA-N PubChem CID: 91933 IUPAC Name: (4-chloro-3-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl
| PubChem CID | 91933 |
|---|---|
| CAS | 55912-20-4 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00007086 |
| SMILES | C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl |
| IUPAC Name | (4-chloro-3-nitrophenyl)methanol |
| InChI Key | QLLRQJDSYJIXTN-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
Methyl 2-(Cyanomethyl)benzoate 98.0+%, TCI America™
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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 |
2,4-Difluorobenzyl Alcohol 96.0+%, TCI America™
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CAS: 56456-47-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00009983 InChI Key: NIJZBWHOHNWJBX-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol PubChem CID: 91867 IUPAC Name: (2,4-difluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)F)CO
| PubChem CID | 91867 |
|---|---|
| CAS | 56456-47-4 |
| Molecular Weight (g/mol) | 144.121 |
| MDL Number | MFCD00009983 |
| SMILES | C1=CC(=C(C=C1F)F)CO |
| Synonym | 2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol |
| IUPAC Name | (2,4-difluorophenyl)methanol |
| InChI Key | NIJZBWHOHNWJBX-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
3-Methoxybenzyl Chloride 96.0+%, TCI America™
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CAS: 824-98-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00000907 InChI Key: VGISFWWEOGVMED-UHFFFAOYSA-N Synonym: 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy PubChem CID: 69994 IUPAC Name: 1-(chloromethyl)-3-methoxybenzene SMILES: COC1=CC=CC(CCl)=C1
| PubChem CID | 69994 |
|---|---|
| CAS | 824-98-6 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00000907 |
| SMILES | COC1=CC=CC(CCl)=C1 |
| Synonym | 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy |
| IUPAC Name | 1-(chloromethyl)-3-methoxybenzene |
| InChI Key | VGISFWWEOGVMED-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
alpha-Chloro-p-xylene 98.0+%, TCI America™
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CAS: 104-82-5 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000919 InChI Key: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC Name: 1-(chloromethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CCl
| PubChem CID | 7722 |
|---|---|
| CAS | 104-82-5 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000919 |
| SMILES | CC1=CC=C(C=C1)CCl |
| Synonym | 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro |
| IUPAC Name | 1-(chloromethyl)-4-methylbenzene |
| InChI Key | DMHZDOTYAVHSEH-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
2,3-Dimethoxybenzyl Alcohol 98.0+%, TCI America™
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CAS: 5653-67-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004612 InChI Key: CRLBBOBKCLYCJK-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzyl alcohol,2,3-dimethoxyphenyl methanol,o-veratryl alcohol,benzenemethanol, 2,3-dimethoxy,2,3-dimethoxyphenyl methan-1-ol,2,3-dimethoxybenzylalcohol,acmc-209lsx,ksc605g0n,benzenemethanol,2,3-dimethoxy,2,3-dimethoxyphenyl methanol # PubChem CID: 79738 IUPAC Name: (2,3-dimethoxyphenyl)methanol SMILES: COC1=CC=CC(=C1OC)CO
| PubChem CID | 79738 |
|---|---|
| CAS | 5653-67-8 |
| Molecular Weight (g/mol) | 168.192 |
| MDL Number | MFCD00004612 |
| SMILES | COC1=CC=CC(=C1OC)CO |
| Synonym | 2,3-dimethoxybenzyl alcohol,2,3-dimethoxyphenyl methanol,o-veratryl alcohol,benzenemethanol, 2,3-dimethoxy,2,3-dimethoxyphenyl methan-1-ol,2,3-dimethoxybenzylalcohol,acmc-209lsx,ksc605g0n,benzenemethanol,2,3-dimethoxy,2,3-dimethoxyphenyl methanol # |
| IUPAC Name | (2,3-dimethoxyphenyl)methanol |
| InChI Key | CRLBBOBKCLYCJK-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
2,5-Difluorobenzyl Alcohol 98.0+%, TCI America™
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CAS: 75853-20-2 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010627 InChI Key: KIKCAPPVFQLOIU-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl alcohol,2,5-difluorophenyl methanol,benzenemethanol, 2,5-difluoro,2,5-difluorobenzylalcohol,2,5-difluorophenyl methan-1-ol,pubchem4913,acmc-209p0i,rarechem al bd 0214,2,5-difluoro-phenyl-methanol PubChem CID: 522599 IUPAC Name: (2,5-difluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)CO)F
| PubChem CID | 522599 |
|---|---|
| CAS | 75853-20-2 |
| Molecular Weight (g/mol) | 144.121 |
| MDL Number | MFCD00010627 |
| SMILES | C1=CC(=C(C=C1F)CO)F |
| Synonym | 2,5-difluorobenzyl alcohol,2,5-difluorophenyl methanol,benzenemethanol, 2,5-difluoro,2,5-difluorobenzylalcohol,2,5-difluorophenyl methan-1-ol,pubchem4913,acmc-209p0i,rarechem al bd 0214,2,5-difluoro-phenyl-methanol |
| IUPAC Name | (2,5-difluorophenyl)methanol |
| InChI Key | KIKCAPPVFQLOIU-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
4-Ethylbenzyl Chloride 98.0+%, TCI America™
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CAS: 1467-05-6 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00039357 InChI Key: DUBCVXSYZVTCOC-UHFFFAOYSA-N Synonym: 4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form PubChem CID: 73843 IUPAC Name: 1-(chloromethyl)-4-ethylbenzene SMILES: CCC1=CC=C(CCl)C=C1
| PubChem CID | 73843 |
|---|---|
| CAS | 1467-05-6 |
| Molecular Weight (g/mol) | 154.64 |
| MDL Number | MFCD00039357 |
| SMILES | CCC1=CC=C(CCl)C=C1 |
| Synonym | 4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form |
| IUPAC Name | 1-(chloromethyl)-4-ethylbenzene |
| InChI Key | DUBCVXSYZVTCOC-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl |