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Filtered Search Results
2-Nitrobenzyl Chloride 98.0+%, TCI America™
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CAS: 612-23-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007185 InChI Key: BXCBUWKTXLWPSB-UHFFFAOYSA-N Synonym: 2-nitrobenzyl chloride,1-chloromethyl-2-nitrobenzene,o-nitrobenzyl chloride,alpha-chloro-2-nitrotoluene,benzene, 1-chloromethyl-2-nitro,2-nitrobenzylchloride,unii-hb8u484npm,alpha-chloro-o-nitrotoluene,ccris 2323,toluene, alpha-chloro-o-nitro PubChem CID: 11921 IUPAC Name: 1-(chloromethyl)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)CCl)[N+](=O)[O-]
| PubChem CID | 11921 |
|---|---|
| CAS | 612-23-7 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007185 |
| SMILES | C1=CC=C(C(=C1)CCl)[N+](=O)[O-] |
| Synonym | 2-nitrobenzyl chloride,1-chloromethyl-2-nitrobenzene,o-nitrobenzyl chloride,alpha-chloro-2-nitrotoluene,benzene, 1-chloromethyl-2-nitro,2-nitrobenzylchloride,unii-hb8u484npm,alpha-chloro-o-nitrotoluene,ccris 2323,toluene, alpha-chloro-o-nitro |
| IUPAC Name | 1-(chloromethyl)-2-nitrobenzene |
| InChI Key | BXCBUWKTXLWPSB-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Bromide 98.0+%, TCI America™
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CAS: 377780-72-8 Molecular Formula: C13H18BBrO2 Molecular Weight (g/mol): 296.999 MDL Number: MFCD01632210 InChI Key: ROIXSNLOYHDYBP-UHFFFAOYSA-N Synonym: 2-2-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-bromomethylphenylboronic acid pinacol ester,2-bromomethyl benzeneboronic acid, pinacol ester,2-bromomethylphenylboronic acid, pinacol ester,2-bromomethyl benzeneboronic acid pinacol ester,2-bromomethylphenyl boronic acid, pinacol ester,amtb373,2-bromomethyl phenylboronic pinacol ester,2-bromoethylphenylboronic acid pinacol ester PubChem CID: 3834834 IUPAC Name: 2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBr
| PubChem CID | 3834834 |
|---|---|
| CAS | 377780-72-8 |
| Molecular Weight (g/mol) | 296.999 |
| MDL Number | MFCD01632210 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBr |
| Synonym | 2-2-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-bromomethylphenylboronic acid pinacol ester,2-bromomethyl benzeneboronic acid, pinacol ester,2-bromomethylphenylboronic acid, pinacol ester,2-bromomethyl benzeneboronic acid pinacol ester,2-bromomethylphenyl boronic acid, pinacol ester,amtb373,2-bromomethyl phenylboronic pinacol ester,2-bromoethylphenylboronic acid pinacol ester |
| IUPAC Name | 2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | ROIXSNLOYHDYBP-UHFFFAOYSA-N |
| Molecular Formula | C13H18BBrO2 |
3,6-Bis(hydroxymethyl)durene 99.0+%, TCI America™
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CAS: 7522-62-5 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00004623 InChI Key: KDJOOHBQJRVMIX-UHFFFAOYSA-N Synonym: 1,4-Bis(hydroxymethyl)-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-p-xylene-alpha,alpha′C-diol PubChem CID: 82026 IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol SMILES: CC1=C(C)C(CO)=C(C)C(C)=C1CO
| PubChem CID | 82026 |
|---|---|
| CAS | 7522-62-5 |
| Molecular Weight (g/mol) | 194.27 |
| MDL Number | MFCD00004623 |
| SMILES | CC1=C(C)C(CO)=C(C)C(C)=C1CO |
| Synonym | 1,4-Bis(hydroxymethyl)-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-p-xylene-alpha,alpha′C-diol |
| IUPAC Name | [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol |
| InChI Key | KDJOOHBQJRVMIX-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
2,4-Dichlorobenzyl Bromide 98.0+%, TCI America™
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CAS: 20443-99-6 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.92 MDL Number: MFCD03208523 InChI Key: RGLQSFFFIREZFV-UHFFFAOYSA-N PubChem CID: 10988373 IUPAC Name: 1-(bromomethyl)-2,4-dichlorobenzene SMILES: ClC1=CC(Cl)=C(CBr)C=C1
| PubChem CID | 10988373 |
|---|---|
| CAS | 20443-99-6 |
| Molecular Weight (g/mol) | 239.92 |
| MDL Number | MFCD03208523 |
| SMILES | ClC1=CC(Cl)=C(CBr)C=C1 |
| IUPAC Name | 1-(bromomethyl)-2,4-dichlorobenzene |
| InChI Key | RGLQSFFFIREZFV-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrCl2 |
(S)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl Chloride, TCI America™
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CAS: 20445-33-4 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.617 MDL Number: MFCD00067105 InChI Key: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride PubChem CID: 2724611 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
| PubChem CID | 2724611 |
|---|---|
| CAS | 20445-33-4 |
| Molecular Weight (g/mol) | 252.617 |
| MDL Number | MFCD00067105 |
| SMILES | COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F |
| Synonym | s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride |
| IUPAC Name | (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride |
| InChI Key | PAORVUMOXXAMPL-SECBINFHSA-N |
| Molecular Formula | C10H8ClF3O2 |
Allyl Benzyl Ether 99.0+%, TCI America™
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CAS: 14593-43-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00078288 InChI Key: HUGHWHMUUQNACD-UHFFFAOYSA-N PubChem CID: 84542 IUPAC Name: prop-2-enoxymethylbenzene SMILES: C=CCOCC1=CC=CC=C1
| PubChem CID | 84542 |
|---|---|
| CAS | 14593-43-2 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00078288 |
| SMILES | C=CCOCC1=CC=CC=C1 |
| IUPAC Name | prop-2-enoxymethylbenzene |
| InChI Key | HUGHWHMUUQNACD-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
3-Bromobenzyl Bromide 98.0+%, TCI America™
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CAS: 823-78-9 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000176 InChI Key: ZPCJPJQUVRIILS-UHFFFAOYSA-N Synonym: 3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene PubChem CID: 69979 IUPAC Name: 1-bromo-3-(bromomethyl)benzene SMILES: C1=CC(=CC(=C1)Br)CBr
| PubChem CID | 69979 |
|---|---|
| CAS | 823-78-9 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00000176 |
| SMILES | C1=CC(=CC(=C1)Br)CBr |
| Synonym | 3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene |
| IUPAC Name | 1-bromo-3-(bromomethyl)benzene |
| InChI Key | ZPCJPJQUVRIILS-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
alpha,alpha'-Dichloro-m-xylene 96.0+%, TCI America™
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CAS: 626-16-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000912 InChI Key: GRJWOKACBGZOKT-UHFFFAOYSA-N Synonym: 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro PubChem CID: 12275 IUPAC Name: 1,3-bis(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)CCl)CCl
| PubChem CID | 12275 |
|---|---|
| CAS | 626-16-4 |
| Molecular Weight (g/mol) | 175.052 |
| MDL Number | MFCD00000912 |
| SMILES | C1=CC(=CC(=C1)CCl)CCl |
| Synonym | 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro |
| IUPAC Name | 1,3-bis(chloromethyl)benzene |
| InChI Key | GRJWOKACBGZOKT-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2 |
4-Chlorobenzaldehyde Diethyl Acetal 97.0+%, TCI America™
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CAS: 2403-61-4 Molecular Formula: C11H15ClO2 Molecular Weight (g/mol): 214.69 MDL Number: MFCD08276331 InChI Key: GPLBEXMSGZWIPD-UHFFFAOYSA-N Synonym: 1-Chloro-4-(diethoxymethyl)benzene PubChem CID: 326160 IUPAC Name: 1-chloro-4-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=C(Cl)C=C1
| PubChem CID | 326160 |
|---|---|
| CAS | 2403-61-4 |
| Molecular Weight (g/mol) | 214.69 |
| MDL Number | MFCD08276331 |
| SMILES | CCOC(OCC)C1=CC=C(Cl)C=C1 |
| Synonym | 1-Chloro-4-(diethoxymethyl)benzene |
| IUPAC Name | 1-chloro-4-(diethoxymethyl)benzene |
| InChI Key | GPLBEXMSGZWIPD-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClO2 |
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 |
2-Chloro-5-nitrobenzyl Alcohol 98.0+%, TCI America™
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CAS: 80866-80-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007297 InChI Key: NNLQYDLTFRXAKD-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol PubChem CID: 555722 IUPAC Name: (2-chloro-5-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl
| PubChem CID | 555722 |
|---|---|
| CAS | 80866-80-4 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00007297 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl |
| Synonym | 2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol |
| IUPAC Name | (2-chloro-5-nitrophenyl)methanol |
| InChI Key | NNLQYDLTFRXAKD-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
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 |
Triethyl Orthobenzoate 97.0+%, TCI America™
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CAS: 1663-61-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00009222 InChI Key: BQFPCTXLBRVFJL-UHFFFAOYSA-N Synonym: triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane PubChem CID: 74268 IUPAC Name: triethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)(OCC)OCC
| PubChem CID | 74268 |
|---|---|
| CAS | 1663-61-2 |
| Molecular Weight (g/mol) | 224.3 |
| MDL Number | MFCD00009222 |
| SMILES | CCOC(C1=CC=CC=C1)(OCC)OCC |
| Synonym | triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane |
| IUPAC Name | triethoxymethylbenzene |
| InChI Key | BQFPCTXLBRVFJL-UHFFFAOYSA-N |
| Molecular Formula | C13H20O3 |
Benzyl Methyl Ether 97.0+%, TCI America™
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CAS: 538-86-3 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00025901 InChI Key: GQKZBCPTCWJTAS-UHFFFAOYSA-N Synonym: benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane PubChem CID: 10869 IUPAC Name: methoxymethylbenzene SMILES: COCC1=CC=CC=C1
| PubChem CID | 10869 |
|---|---|
| CAS | 538-86-3 |
| Molecular Weight (g/mol) | 122.167 |
| MDL Number | MFCD00025901 |
| SMILES | COCC1=CC=CC=C1 |
| Synonym | benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane |
| IUPAC Name | methoxymethylbenzene |
| InChI Key | GQKZBCPTCWJTAS-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
3-Hydroxymethyl-2-methylbiphenyl 98.0+%, TCI America™
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CAS: 76350-90-8 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00134200 InChI Key: BGTLHJPGBIVQLJ-UHFFFAOYSA-N Synonym: 2-Methylbiphenyl-3-methanol PubChem CID: 596875 IUPAC Name: (2-methyl-3-phenylphenyl)methanol SMILES: CC1=C(C=CC=C1CO)C2=CC=CC=C2
| PubChem CID | 596875 |
|---|---|
| CAS | 76350-90-8 |
| Molecular Weight (g/mol) | 198.265 |
| MDL Number | MFCD00134200 |
| SMILES | CC1=C(C=CC=C1CO)C2=CC=CC=C2 |
| Synonym | 2-Methylbiphenyl-3-methanol |
| IUPAC Name | (2-methyl-3-phenylphenyl)methanol |
| InChI Key | BGTLHJPGBIVQLJ-UHFFFAOYSA-N |
| Molecular Formula | C14H14O |