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Filtered Search Results
4-Methylbenzyl Alcohol 99.0+%, TCI America™
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CAS: 589-18-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004664 InChI Key: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonym: 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol PubChem CID: 11505 ChEBI: CHEBI:1895 IUPAC Name: (4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)CO
| PubChem CID | 11505 |
|---|---|
| CAS | 589-18-4 |
| Molecular Weight (g/mol) | 122.167 |
| ChEBI | CHEBI:1895 |
| MDL Number | MFCD00004664 |
| SMILES | CC1=CC=C(C=C1)CO |
| Synonym | 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol |
| IUPAC Name | (4-methylphenyl)methanol |
| InChI Key | KMTDMTZBNYGUNX-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
Benzyloxyacetic Acid 97.0+%, TCI America™
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CAS: 30379-55-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00274211 InChI Key: GRZHHTYDZVRPIC-UHFFFAOYSA-N Synonym: benzyloxyacetic acid,2-benzyloxy acetic acid,benzyloxy acetic acid,acetic acid, phenylmethoxy,phenylmethoxyaceticacid,2-phenylmethoxy acetic acid,benzyloxy-acetic acid,2-benzyloxyacetic acid,acetic acid, 2-phenylmethoxy PubChem CID: 290301 IUPAC Name: 2-(benzyloxy)acetic acid SMILES: OC(=O)COCC1=CC=CC=C1
| PubChem CID | 290301 |
|---|---|
| CAS | 30379-55-6 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00274211 |
| SMILES | OC(=O)COCC1=CC=CC=C1 |
| Synonym | benzyloxyacetic acid,2-benzyloxy acetic acid,benzyloxy acetic acid,acetic acid, phenylmethoxy,phenylmethoxyaceticacid,2-phenylmethoxy acetic acid,benzyloxy-acetic acid,2-benzyloxyacetic acid,acetic acid, 2-phenylmethoxy |
| IUPAC Name | 2-(benzyloxy)acetic acid |
| InChI Key | GRZHHTYDZVRPIC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2,6-Dichlorobenzyl Bromide 98.0+%, TCI America™
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CAS: 20443-98-5 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.92 MDL Number: MFCD00000577 InChI Key: PDFGFQUSSYSWNI-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl bromide,2-bromomethyl-1,3-dichlorobenzene,alpha-bromo-2,6-dichlorotoluene,2,6-dichlorobenzylbromide,benzene, 2-bromomethyl-1,3-dichloro,1-bromomethyl-2,6-dichlorobenzene,.alpha.-bromo-2,6-dichlorotoluene,a-bromo-2,6-dichlorotoluene,2,6 dichloro benzyl bromide,benzene, 2-bromomethyl-1,3-dichloro-9ci PubChem CID: 30159 IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene SMILES: ClC1=CC=CC(Cl)=C1CBr
| PubChem CID | 30159 |
|---|---|
| CAS | 20443-98-5 |
| Molecular Weight (g/mol) | 239.92 |
| MDL Number | MFCD00000577 |
| SMILES | ClC1=CC=CC(Cl)=C1CBr |
| Synonym | 2,6-dichlorobenzyl bromide,2-bromomethyl-1,3-dichlorobenzene,alpha-bromo-2,6-dichlorotoluene,2,6-dichlorobenzylbromide,benzene, 2-bromomethyl-1,3-dichloro,1-bromomethyl-2,6-dichlorobenzene,.alpha.-bromo-2,6-dichlorotoluene,a-bromo-2,6-dichlorotoluene,2,6 dichloro benzyl bromide,benzene, 2-bromomethyl-1,3-dichloro-9ci |
| IUPAC Name | 2-(bromomethyl)-1,3-dichlorobenzene |
| InChI Key | PDFGFQUSSYSWNI-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrCl2 |
3-Cyanobenzyl Alcohol 98.0+%, TCI America™
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CAS: 874-97-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD01321087 InChI Key: PCOFIIVWHXIDGT-UHFFFAOYSA-N Synonym: 3-cyanobenzyl alcohol,3-hydroxymethyl benzonitrile,3-cyanobenzylalcohol,benzonitrile, 3-hydroxymethyl,3-hyroxymethylbenzonitrile,3-hydroxymethyl benzenecarbonitrile,m-cyanobenzyl alcohol,3-cyanophenyl methanol,acmc-209qo5 PubChem CID: 2734677 IUPAC Name: 3-(hydroxymethyl)benzonitrile SMILES: C1=CC(=CC(=C1)CO)C#N
| PubChem CID | 2734677 |
|---|---|
| CAS | 874-97-5 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD01321087 |
| SMILES | C1=CC(=CC(=C1)CO)C#N |
| Synonym | 3-cyanobenzyl alcohol,3-hydroxymethyl benzonitrile,3-cyanobenzylalcohol,benzonitrile, 3-hydroxymethyl,3-hyroxymethylbenzonitrile,3-hydroxymethyl benzenecarbonitrile,m-cyanobenzyl alcohol,3-cyanophenyl methanol,acmc-209qo5 |
| IUPAC Name | 3-(hydroxymethyl)benzonitrile |
| InChI Key | PCOFIIVWHXIDGT-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol 98.0+%, TCI America™
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CAS: 482627-84-9 Molecular Formula: C24H28O3Si Molecular Weight (g/mol): 392.57 InChI Key: TUGCKICZDBMMPM-UHFFFAOYSA-N Synonym: [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane PubChem CID: 44629826 IUPAC Name: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO
| PubChem CID | 44629826 |
|---|---|
| CAS | 482627-84-9 |
| Molecular Weight (g/mol) | 392.57 |
| SMILES | CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO |
| Synonym | [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane |
| IUPAC Name | [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol |
| InChI Key | TUGCKICZDBMMPM-UHFFFAOYSA-N |
| Molecular Formula | C24H28O3Si |
1,4-Bis(methoxymethyl)benzene 99.0+%, TCI America™
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CAS: 6770-38-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00025903 InChI Key: DAJPMKAQEUGECW-UHFFFAOYSA-N Synonym: p-Xylene Glycol Dimethyl Ether PubChem CID: 81239 IUPAC Name: 1,4-bis(methoxymethyl)benzene SMILES: COCC1=CC=C(C=C1)COC
| PubChem CID | 81239 |
|---|---|
| CAS | 6770-38-3 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00025903 |
| SMILES | COCC1=CC=C(C=C1)COC |
| Synonym | p-Xylene Glycol Dimethyl Ether |
| IUPAC Name | 1,4-bis(methoxymethyl)benzene |
| InChI Key | DAJPMKAQEUGECW-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
1,3-Bis(benzyloxy)-2-propanol 96.0+%, TCI America™
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CAS: 6972-79-8 Molecular Formula: C17H20O3 Molecular Weight (g/mol): 272.34 MDL Number: MFCD00010616 InChI Key: ARLSYSVVBAMYKA-UHFFFAOYSA-N Synonym: 1,3-Di-O-benzylglycerol, 1,3-Dibenzyloxy-2-propanol PubChem CID: 247614 IUPAC Name: 1,3-bis(benzyloxy)propan-2-ol SMILES: OC(COCC1=CC=CC=C1)COCC1=CC=CC=C1
| PubChem CID | 247614 |
|---|---|
| CAS | 6972-79-8 |
| Molecular Weight (g/mol) | 272.34 |
| MDL Number | MFCD00010616 |
| SMILES | OC(COCC1=CC=CC=C1)COCC1=CC=CC=C1 |
| Synonym | 1,3-Di-O-benzylglycerol, 1,3-Dibenzyloxy-2-propanol |
| IUPAC Name | 1,3-bis(benzyloxy)propan-2-ol |
| InChI Key | ARLSYSVVBAMYKA-UHFFFAOYSA-N |
| Molecular Formula | C17H20O3 |
2-Bromo-5-fluorobenzyl Bromide 98.0+%, TCI America™
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CAS: 112399-50-5 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.923 MDL Number: MFCD00042187 InChI Key: CZLWYKAZAVYQIK-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorobenzyl bromide,1-bromo-2-bromomethyl-4-fluorobenzene,5-fluoro-2-bromobenzyl bromide,2-bromo-5-fluorobenzylbromide,benzene, 1-bromo-2-bromomethyl-4-fluoro,alpha,2-dibromo-5-fluorotoluene,pubchem1953,acmc-1bt22,ksc493i2h,2-bromo-5-fluoro benzyl bromide PubChem CID: 517972 IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)CBr)Br
| PubChem CID | 517972 |
|---|---|
| CAS | 112399-50-5 |
| Molecular Weight (g/mol) | 267.923 |
| MDL Number | MFCD00042187 |
| SMILES | C1=CC(=C(C=C1F)CBr)Br |
| Synonym | 2-bromo-5-fluorobenzyl bromide,1-bromo-2-bromomethyl-4-fluorobenzene,5-fluoro-2-bromobenzyl bromide,2-bromo-5-fluorobenzylbromide,benzene, 1-bromo-2-bromomethyl-4-fluoro,alpha,2-dibromo-5-fluorotoluene,pubchem1953,acmc-1bt22,ksc493i2h,2-bromo-5-fluoro benzyl bromide |
| IUPAC Name | 1-bromo-2-(bromomethyl)-4-fluorobenzene |
| InChI Key | CZLWYKAZAVYQIK-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2F |
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 |
3-Chlorobenzyl Chloride 98.0+%, TCI America™
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CAS: 620-20-2 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000905 InChI Key: DDGRAFHHXYIQQR-UHFFFAOYSA-N Synonym: 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene PubChem CID: 12103 IUPAC Name: 1-chloro-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)CCl
| PubChem CID | 12103 |
|---|---|
| CAS | 620-20-2 |
| Molecular Weight (g/mol) | 161.025 |
| MDL Number | MFCD00000905 |
| SMILES | C1=CC(=CC(=C1)Cl)CCl |
| Synonym | 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene |
| IUPAC Name | 1-chloro-3-(chloromethyl)benzene |
| InChI Key | DDGRAFHHXYIQQR-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
2-Benzyloxybenzyl Alcohol 97.0+%, TCI America™
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CAS: 3381-87-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 InChI Key: XRZMRABYCSOXIZ-UHFFFAOYSA-N PubChem CID: 18811 IUPAC Name: (2-phenylmethoxyphenyl)methanol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CO
| PubChem CID | 18811 |
|---|---|
| CAS | 3381-87-1 |
| Molecular Weight (g/mol) | 214.264 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2CO |
| IUPAC Name | (2-phenylmethoxyphenyl)methanol |
| InChI Key | XRZMRABYCSOXIZ-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |
2-Nitro-p-xylylene Glycol 95.0+%, TCI America™
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CAS: 23222-97-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024286 InChI Key: KWVHOBYJXDKIPL-UHFFFAOYSA-N PubChem CID: 90035 IUPAC Name: [4-(hydroxymethyl)-3-nitrophenyl]methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])CO
| PubChem CID | 90035 |
|---|---|
| CAS | 23222-97-1 |
| Molecular Weight (g/mol) | 183.163 |
| MDL Number | MFCD00024286 |
| SMILES | C1=CC(=C(C=C1CO)[N+](=O)[O-])CO |
| IUPAC Name | [4-(hydroxymethyl)-3-nitrophenyl]methanol |
| InChI Key | KWVHOBYJXDKIPL-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4 |
4-Chloro-2-fluorobenzyl Bromide 98.0+%, TCI America™
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CAS: 71916-82-0 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD00831105 InChI Key: UFCSSWZQROEFBZ-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-chloro-2-fluorobenzene,4-chloro-2-fluorobenzyl bromide,2-fluoro-4-chlorobenzyl bromide,4-chloro-2-fluorobenzylbromide,alpha-bromo-4-chloro-2-fluorotoluene,benzene, 1-bromomethyl-4-chloro-2-fluoro,pubchem4897,1-bromomethyl-4-chloro-2-fluoro-benzene,acmc-209okn PubChem CID: 2736551 IUPAC Name: 1-(bromomethyl)-4-chloro-2-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)F)CBr
| PubChem CID | 2736551 |
|---|---|
| CAS | 71916-82-0 |
| Molecular Weight (g/mol) | 223.469 |
| MDL Number | MFCD00831105 |
| SMILES | C1=CC(=C(C=C1Cl)F)CBr |
| Synonym | 1-bromomethyl-4-chloro-2-fluorobenzene,4-chloro-2-fluorobenzyl bromide,2-fluoro-4-chlorobenzyl bromide,4-chloro-2-fluorobenzylbromide,alpha-bromo-4-chloro-2-fluorotoluene,benzene, 1-bromomethyl-4-chloro-2-fluoro,pubchem4897,1-bromomethyl-4-chloro-2-fluoro-benzene,acmc-209okn |
| IUPAC Name | 1-(bromomethyl)-4-chloro-2-fluorobenzene |
| InChI Key | UFCSSWZQROEFBZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClF |
(R)-4-Benzyloxy-1,2-butanediol 97.0+%, TCI America™
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CAS: 86990-91-2 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: TVRPDIKPMQUOSL-LLVKDONJSA-N PubChem CID: 10910454 IUPAC Name: (2R)-4-phenylmethoxybutane-1,2-diol SMILES: C1=CC=C(C=C1)COCCC(CO)O
| PubChem CID | 10910454 |
|---|---|
| CAS | 86990-91-2 |
| Molecular Weight (g/mol) | 196.246 |
| SMILES | C1=CC=C(C=C1)COCCC(CO)O |
| IUPAC Name | (2R)-4-phenylmethoxybutane-1,2-diol |
| InChI Key | TVRPDIKPMQUOSL-LLVKDONJSA-N |
| Molecular Formula | C11H16O3 |
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 |