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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 |
4-Bromo-2,6-difluorobenzyl Alcohol 98.0+%, TCI America™
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CAS: 162744-59-4 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD03094461 InChI Key: LSRHFWSNUFIKER-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorobenzyl alcohol,4-bromo-2,6-difluorophenyl methanol,4-bromo-2,6-difluorobenzylalcohol,benzenemethanol, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzenemethanol,2,6-difluoro-4-bromobenzyl alcohol,4-bromo-2,6-difluoro-phenyl methanol,2,6-difluoro-4-bromo benzyl alcohol,pubchem4882,acmc-209dox PubChem CID: 2773303 IUPAC Name: (4-bromo-2,6-difluorophenyl)methanol SMILES: C1=C(C=C(C(=C1F)CO)F)Br
| PubChem CID | 2773303 |
|---|---|
| CAS | 162744-59-4 |
| Molecular Weight (g/mol) | 223.017 |
| MDL Number | MFCD03094461 |
| SMILES | C1=C(C=C(C(=C1F)CO)F)Br |
| Synonym | 4-bromo-2,6-difluorobenzyl alcohol,4-bromo-2,6-difluorophenyl methanol,4-bromo-2,6-difluorobenzylalcohol,benzenemethanol, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzenemethanol,2,6-difluoro-4-bromobenzyl alcohol,4-bromo-2,6-difluoro-phenyl methanol,2,6-difluoro-4-bromo benzyl alcohol,pubchem4882,acmc-209dox |
| IUPAC Name | (4-bromo-2,6-difluorophenyl)methanol |
| InChI Key | LSRHFWSNUFIKER-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2O |
1,4-Dibromo-2,5-bis(bromomethyl)benzene 97.0+%, TCI America™
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CAS: 35335-16-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.75 MDL Number: MFCD03411745 InChI Key: UOCMTKLYRROETA-UHFFFAOYSA-N Synonym: alpha,alpha,2,5-Tetrabromo-p-xylene PubChem CID: 640222 IUPAC Name: 1,4-dibromo-2,5-bis(bromomethyl)benzene SMILES: BrCC1=CC(Br)=C(CBr)C=C1Br
| PubChem CID | 640222 |
|---|---|
| CAS | 35335-16-1 |
| Molecular Weight (g/mol) | 421.75 |
| MDL Number | MFCD03411745 |
| SMILES | BrCC1=CC(Br)=C(CBr)C=C1Br |
| Synonym | alpha,alpha,2,5-Tetrabromo-p-xylene |
| IUPAC Name | 1,4-dibromo-2,5-bis(bromomethyl)benzene |
| InChI Key | UOCMTKLYRROETA-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br4 |
2,4-Dichlorobenzyl Cyanide 98.0+%, TCI America™
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CAS: 6306-60-1 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.035 MDL Number: MFCD00001899 InChI Key: VJARIBGMDPJLCL-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetonitrile,2-2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzyl cyanide,benzeneacetonitrile, 2,4-dichloro,2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzeneacetonitrile,unii-d9j4c5m11e,acetonitrile, 2,4-dichlorophenyl,2,4-dichloro-phenyl-acetonitrile,2,4-dichlorphenyl acetonitrile PubChem CID: 80566 IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)CC#N
| PubChem CID | 80566 |
|---|---|
| CAS | 6306-60-1 |
| Molecular Weight (g/mol) | 186.035 |
| MDL Number | MFCD00001899 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CC#N |
| Synonym | 2,4-dichlorophenylacetonitrile,2-2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzyl cyanide,benzeneacetonitrile, 2,4-dichloro,2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzeneacetonitrile,unii-d9j4c5m11e,acetonitrile, 2,4-dichlorophenyl,2,4-dichloro-phenyl-acetonitrile,2,4-dichlorphenyl acetonitrile |
| IUPAC Name | 2-(2,4-dichlorophenyl)acetonitrile |
| InChI Key | VJARIBGMDPJLCL-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl2N |
2,6-Bis(hydroxymethyl)-1,4-dimethoxybenzene 97.0+%, TCI America™
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CAS: 78840-04-7 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: AEZFHUSCRNLFCA-UHFFFAOYSA-N PubChem CID: 13938528 IUPAC Name: [3-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol SMILES: COC1=CC(=C(C(=C1)CO)OC)CO
| PubChem CID | 13938528 |
|---|---|
| CAS | 78840-04-7 |
| Molecular Weight (g/mol) | 198.218 |
| SMILES | COC1=CC(=C(C(=C1)CO)OC)CO |
| IUPAC Name | [3-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol |
| InChI Key | AEZFHUSCRNLFCA-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
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 |
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-Methoxy-2-phenyl-3,3,3-trifluoropropionitrile 98.0+%, TCI America™
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CAS: 80866-87-1 Molecular Formula: C10H8F3NO Molecular Weight (g/mol): 215.175 MDL Number: MFCD00001844 InChI Key: UBOJBAYKXZRZHI-UHFFFAOYSA-N Synonym: 2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-methoxy-alpha-trifluoromethyl phenylacetonitrile,methoxyphenyl trifluoromethyl acetonitrile,acmc-1bl9n,-a-methoxy-a-trifluoromethylphenylacetonitrile,+/--a-methoxy-a-trifluoromethylphenylacetonitrile,#,+/--2-methoxy-2-trifluoromethyl phenylacetonitrile,+\--2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-trifluoromethyl-alpha-methoxybenzeneacetonitrile PubChem CID: 589652 IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile SMILES: COC(C#N)(C1=CC=CC=C1)C(F)(F)F
| PubChem CID | 589652 |
|---|---|
| CAS | 80866-87-1 |
| Molecular Weight (g/mol) | 215.175 |
| MDL Number | MFCD00001844 |
| SMILES | COC(C#N)(C1=CC=CC=C1)C(F)(F)F |
| Synonym | 2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-methoxy-alpha-trifluoromethyl phenylacetonitrile,methoxyphenyl trifluoromethyl acetonitrile,acmc-1bl9n,-a-methoxy-a-trifluoromethylphenylacetonitrile,+/--a-methoxy-a-trifluoromethylphenylacetonitrile,#,+/--2-methoxy-2-trifluoromethyl phenylacetonitrile,+\--2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-trifluoromethyl-alpha-methoxybenzeneacetonitrile |
| IUPAC Name | 3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile |
| InChI Key | UBOJBAYKXZRZHI-UHFFFAOYSA-N |
| Molecular Formula | C10H8F3NO |
4-Chloro-3-fluorobenzyl Bromide 98.0+%, TCI America™
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CAS: 206362-80-3 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD04115859 InChI Key: CNUYBEIHDWMLSD-UHFFFAOYSA-N Synonym: 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn PubChem CID: 2783136 IUPAC Name: 4-(bromomethyl)-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(CBr)=C1
| PubChem CID | 2783136 |
|---|---|
| CAS | 206362-80-3 |
| Molecular Weight (g/mol) | 223.47 |
| MDL Number | MFCD04115859 |
| SMILES | FC1=C(Cl)C=CC(CBr)=C1 |
| Synonym | 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn |
| IUPAC Name | 4-(bromomethyl)-1-chloro-2-fluorobenzene |
| InChI Key | CNUYBEIHDWMLSD-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClF |
4-Nitrobenzyl Chloride 98.0+%, TCI America™
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CAS: 100-14-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007374 InChI Key: KGCNHWXDPDPSBV-UHFFFAOYSA-N Synonym: 4-nitrobenzyl chloride,1-chloromethyl-4-nitrobenzene,p-nitrobenzyl chloride,alpha-chloro-4-nitrotoluene,4-nitrobenzylchloride,benzene, 1-chloromethyl-4-nitro,alpha-chloro-p-nitrotoluene,p-chloromethyl nitrobenzene,4-chloromethyl nitrobenzene,unii-3bld9lvt3x PubChem CID: 7482 ChEBI: CHEBI:87406 IUPAC Name: 1-(chloromethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCl)[N+](=O)[O-]
| PubChem CID | 7482 |
|---|---|
| CAS | 100-14-1 |
| Molecular Weight (g/mol) | 171.58 |
| ChEBI | CHEBI:87406 |
| MDL Number | MFCD00007374 |
| SMILES | C1=CC(=CC=C1CCl)[N+](=O)[O-] |
| Synonym | 4-nitrobenzyl chloride,1-chloromethyl-4-nitrobenzene,p-nitrobenzyl chloride,alpha-chloro-4-nitrotoluene,4-nitrobenzylchloride,benzene, 1-chloromethyl-4-nitro,alpha-chloro-p-nitrotoluene,p-chloromethyl nitrobenzene,4-chloromethyl nitrobenzene,unii-3bld9lvt3x |
| IUPAC Name | 1-(chloromethyl)-4-nitrobenzene |
| InChI Key | KGCNHWXDPDPSBV-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
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 |
alpha,alpha',2,3,5,6-Hexachloro-p-xylene 98.0+%, TCI America™
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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 |
3-Iodobenzyl Alcohol 98.0+%, TCI America™
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CAS: 57455-06-8 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00004635 InChI Key: QGCCNWSXJHGUNL-UHFFFAOYSA-N Synonym: 3-iodophenyl methanol,3-iodobenzyl alcohol,m-iodobenzyl alcohol,benzenemethanol, 3-iodo,benzyl alcohol, m-iodo,3-iodo-benzyl alcohol,3-iodobenzylalcohol,3-iodo-phenyl-methanol,m-iodo benzylalcohol,3-iodophenyl methan-1-ol PubChem CID: 42300 IUPAC Name: (3-iodophenyl)methanol SMILES: C1=CC(=CC(=C1)I)CO
| PubChem CID | 42300 |
|---|---|
| CAS | 57455-06-8 |
| Molecular Weight (g/mol) | 234.036 |
| MDL Number | MFCD00004635 |
| SMILES | C1=CC(=CC(=C1)I)CO |
| Synonym | 3-iodophenyl methanol,3-iodobenzyl alcohol,m-iodobenzyl alcohol,benzenemethanol, 3-iodo,benzyl alcohol, m-iodo,3-iodo-benzyl alcohol,3-iodobenzylalcohol,3-iodo-phenyl-methanol,m-iodo benzylalcohol,3-iodophenyl methan-1-ol |
| IUPAC Name | (3-iodophenyl)methanol |
| InChI Key | QGCCNWSXJHGUNL-UHFFFAOYSA-N |
| Molecular Formula | C7H7IO |
3,5-Dimethoxyphenylacetonitrile 98.0+%, TCI America™
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CAS: 13388-75-5 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00016395 InChI Key: UUNRWZQWCNTSCV-UHFFFAOYSA-N Synonym: 3,5-dimethoxyphenylacetonitrile,2-3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxy-benzeneacetonitrile,benzeneacetonitrile, 3,5-dimethoxy,2-3,5-dimethoxyphenyl ethanenitrile,pubchem16207,3,5-dimethoxybenzylcyanide,acmc-20a41u PubChem CID: 139445 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetonitrile SMILES: COC1=CC(OC)=CC(CC#N)=C1
| PubChem CID | 139445 |
|---|---|
| CAS | 13388-75-5 |
| Molecular Weight (g/mol) | 177.20 |
| MDL Number | MFCD00016395 |
| SMILES | COC1=CC(OC)=CC(CC#N)=C1 |
| Synonym | 3,5-dimethoxyphenylacetonitrile,2-3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxy-benzeneacetonitrile,benzeneacetonitrile, 3,5-dimethoxy,2-3,5-dimethoxyphenyl ethanenitrile,pubchem16207,3,5-dimethoxybenzylcyanide,acmc-20a41u |
| IUPAC Name | 2-(3,5-dimethoxyphenyl)acetonitrile |
| InChI Key | UUNRWZQWCNTSCV-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
2-(Bromomethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 91983-14-1 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01318941 InChI Key: MYVJCOQGXCONPE-UHFFFAOYSA-N Synonym: 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,o-boronobenzyl bromide,2-bromomethylphenyl boronic acid,pubchem7781 PubChem CID: 2773278 IUPAC Name: [2-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1CBr
| PubChem CID | 2773278 |
|---|---|
| CAS | 91983-14-1 |
| Molecular Weight (g/mol) | 214.85 |
| MDL Number | MFCD01318941 |
| SMILES | OB(O)C1=CC=CC=C1CBr |
| Synonym | 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,o-boronobenzyl bromide,2-bromomethylphenyl boronic acid,pubchem7781 |
| IUPAC Name | [2-(bromomethyl)phenyl]boronic acid |
| InChI Key | MYVJCOQGXCONPE-UHFFFAOYSA-N |
| Molecular Formula | C7H8BBrO2 |