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Filtered Search Results
3,4-Dichlorobenzyl Chloride 98.0+%, TCI America™
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CAS: 102-47-6 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 MDL Number: MFCD00000906 InChI Key: YZIFVWOCPGPNHB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro PubChem CID: 7609 IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene SMILES: C1=CC(=C(C=C1CCl)Cl)Cl
| PubChem CID | 7609 |
|---|---|
| CAS | 102-47-6 |
| Molecular Weight (g/mol) | 195.467 |
| MDL Number | MFCD00000906 |
| SMILES | C1=CC(=C(C=C1CCl)Cl)Cl |
| Synonym | 3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro |
| IUPAC Name | 1,2-dichloro-4-(chloromethyl)benzene |
| InChI Key | YZIFVWOCPGPNHB-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
Benzyl (S)-(+)-Glycidyl Ether 98.0+%, TCI America™
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CAS: 16495-13-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00054428 InChI Key: QNYBOILAKBSWFG-SNVBAGLBSA-N Synonym: s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane PubChem CID: 146296 IUPAC Name: (2S)-2-[(benzyloxy)methyl]oxirane SMILES: C(OCC1=CC=CC=C1)[C@@H]1CO1
| PubChem CID | 146296 |
|---|---|
| CAS | 16495-13-9 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00054428 |
| SMILES | C(OCC1=CC=CC=C1)[C@@H]1CO1 |
| Synonym | s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane |
| IUPAC Name | (2S)-2-[(benzyloxy)methyl]oxirane |
| InChI Key | QNYBOILAKBSWFG-SNVBAGLBSA-N |
| Molecular Formula | C10H12O2 |
2-Bromobenzaldehyde Diethyl Acetal 97.0+%, TCI America™
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CAS: 35822-58-3 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01075696 InChI Key: APDGYQVYBWGBSD-UHFFFAOYSA-N Synonym: 2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal PubChem CID: 3482778 IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=CC=C1Br
| PubChem CID | 3482778 |
|---|---|
| CAS | 35822-58-3 |
| Molecular Weight (g/mol) | 259.14 |
| MDL Number | MFCD01075696 |
| SMILES | CCOC(OCC)C1=CC=CC=C1Br |
| Synonym | 2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal |
| IUPAC Name | 1-bromo-2-(diethoxymethyl)benzene |
| InChI Key | APDGYQVYBWGBSD-UHFFFAOYSA-N |
| Molecular Formula | C11H15BrO2 |
4-(Bromomethyl)phenylacetic Acid 98.0+%, TCI America™
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CAS: 13737-36-5 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00010632 InChI Key: WCOCCXZFEJGHTC-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid PubChem CID: 4519056 IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)CBr
| PubChem CID | 4519056 |
|---|---|
| CAS | 13737-36-5 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00010632 |
| SMILES | C1=CC(=CC=C1CC(=O)O)CBr |
| Synonym | 4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid |
| IUPAC Name | 2-[4-(bromomethyl)phenyl]acetic acid |
| InChI Key | WCOCCXZFEJGHTC-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
Tri-O-benzyl-D-glucal 95.0+%, TCI America™
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CAS: 55628-54-1 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.517 MDL Number: MFCD00061640 InChI Key: MXYLLYBWXIUMIT-PFBJBMPXSA-N Synonym: 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether PubChem CID: 11742644 IUPAC Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran SMILES: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
| PubChem CID | 11742644 |
|---|---|
| CAS | 55628-54-1 |
| Molecular Weight (g/mol) | 416.517 |
| MDL Number | MFCD00061640 |
| SMILES | C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| Synonym | 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether |
| IUPAC Name | (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran |
| InChI Key | MXYLLYBWXIUMIT-PFBJBMPXSA-N |
| Molecular Formula | C27H28O4 |
2,4,5-Trifluorobenzyl Chloride 98.0+%, TCI America™
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CAS: 243139-71-1 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.55 MDL Number: MFCD00236319 InChI Key: JMXPOOVDUVHJRO-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzyl chloride,1-chloromethyl-2,4,5-trifluorobenzene,2,4,5-trifluorobenzylchloride,2,4,5-trifluorobenzyl choride,benzene, 1-chloromethyl-2,4,5-trifluoro,alpha-chloro-2,4,5-trifluorotoluene,1-chloromethyl-2,4,5-trifluoro-benzene,pubchem4024,acmc-1cjlx PubChem CID: 2777063 IUPAC Name: 1-(chloromethyl)-2,4,5-trifluorobenzene SMILES: FC1=CC(F)=C(CCl)C=C1F
| PubChem CID | 2777063 |
|---|---|
| CAS | 243139-71-1 |
| Molecular Weight (g/mol) | 180.55 |
| MDL Number | MFCD00236319 |
| SMILES | FC1=CC(F)=C(CCl)C=C1F |
| Synonym | 2,4,5-trifluorobenzyl chloride,1-chloromethyl-2,4,5-trifluorobenzene,2,4,5-trifluorobenzylchloride,2,4,5-trifluorobenzyl choride,benzene, 1-chloromethyl-2,4,5-trifluoro,alpha-chloro-2,4,5-trifluorotoluene,1-chloromethyl-2,4,5-trifluoro-benzene,pubchem4024,acmc-1cjlx |
| IUPAC Name | 1-(chloromethyl)-2,4,5-trifluorobenzene |
| InChI Key | JMXPOOVDUVHJRO-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
5-Bromo-2-methoxybenzyl Alcohol 98.0+%, TCI America™
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CAS: 80866-82-6 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD00004630 InChI Key: HAOOGRLZVQWDBY-UHFFFAOYSA-N PubChem CID: 612298 IUPAC Name: (5-bromo-2-methoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)Br)CO
| PubChem CID | 612298 |
|---|---|
| CAS | 80866-82-6 |
| Molecular Weight (g/mol) | 217.062 |
| MDL Number | MFCD00004630 |
| SMILES | COC1=C(C=C(C=C1)Br)CO |
| IUPAC Name | (5-bromo-2-methoxyphenyl)methanol |
| InChI Key | HAOOGRLZVQWDBY-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2 |
2,4-Dibromobenzyl Alcohol 98.0+%, TCI America™
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CAS: 666747-06-4 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.93 MDL Number: MFCD09996906 InChI Key: VXEVXBMLHQPKGA-UHFFFAOYSA-N Synonym: 2,4-dibromophenyl methanol,2,4-dibromobenzyl alcohol,benzenemethanol, 2,4-dibromo,2,4-dibromobenzenemethanol,benzenemethanol,2,4-dibromo,pubchem9781,2,4-dibromobenzylalcohol,acmc-1bfu5,2,4-bis bromanyl phenyl methanol PubChem CID: 17836195 IUPAC Name: (2,4-dibromophenyl)methanol SMILES: OCC1=C(Br)C=C(Br)C=C1
| PubChem CID | 17836195 |
|---|---|
| CAS | 666747-06-4 |
| Molecular Weight (g/mol) | 265.93 |
| MDL Number | MFCD09996906 |
| SMILES | OCC1=C(Br)C=C(Br)C=C1 |
| Synonym | 2,4-dibromophenyl methanol,2,4-dibromobenzyl alcohol,benzenemethanol, 2,4-dibromo,2,4-dibromobenzenemethanol,benzenemethanol,2,4-dibromo,pubchem9781,2,4-dibromobenzylalcohol,acmc-1bfu5,2,4-bis bromanyl phenyl methanol |
| IUPAC Name | (2,4-dibromophenyl)methanol |
| InChI Key | VXEVXBMLHQPKGA-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
3,5-Bis(methoxymethyloxy)benzyl Alcohol 98.0+%, TCI America™
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CAS: 76280-60-9 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD27928465 InChI Key: QZORVGYVDDOQNT-UHFFFAOYSA-N Synonym: [3,5-Bis(methoxymethoxy)phenyl]methanol PubChem CID: 10443751 IUPAC Name: [3,5-bis(methoxymethoxy)phenyl]methanol SMILES: COCOC1=CC(OCOC)=CC(CO)=C1
| PubChem CID | 10443751 |
|---|---|
| CAS | 76280-60-9 |
| Molecular Weight (g/mol) | 228.24 |
| MDL Number | MFCD27928465 |
| SMILES | COCOC1=CC(OCOC)=CC(CO)=C1 |
| Synonym | [3,5-Bis(methoxymethoxy)phenyl]methanol |
| IUPAC Name | [3,5-bis(methoxymethoxy)phenyl]methanol |
| InChI Key | QZORVGYVDDOQNT-UHFFFAOYSA-N |
| Molecular Formula | C11H16O5 |
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 |
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 |
Benzyl Isoamyl Ether 98.0+%, TCI America™
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CAS: 122-73-6 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00048371 InChI Key: RXXCIBALSKQCAE-UHFFFAOYSA-N Synonym: Benzyl Isopentyl Ether PubChem CID: 31227 IUPAC Name: 3-methylbutoxymethylbenzene SMILES: CC(C)CCOCC1=CC=CC=C1
| PubChem CID | 31227 |
|---|---|
| CAS | 122-73-6 |
| Molecular Weight (g/mol) | 178.275 |
| MDL Number | MFCD00048371 |
| SMILES | CC(C)CCOCC1=CC=CC=C1 |
| Synonym | Benzyl Isopentyl Ether |
| IUPAC Name | 3-methylbutoxymethylbenzene |
| InChI Key | RXXCIBALSKQCAE-UHFFFAOYSA-N |
| Molecular Formula | C12H18O |
3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol 94.0+%, TCI America™
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CAS: 176650-92-3 Molecular Formula: C25H28O7 Molecular Weight (g/mol): 440.49 MDL Number: MFCD03844779 InChI Key: TWHQMXZJXJJPKN-UHFFFAOYSA-N PubChem CID: 15778112 IUPAC Name: {3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methanol SMILES: COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CO)=C2)=C1
| PubChem CID | 15778112 |
|---|---|
| CAS | 176650-92-3 |
| Molecular Weight (g/mol) | 440.49 |
| MDL Number | MFCD03844779 |
| SMILES | COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CO)=C2)=C1 |
| IUPAC Name | {3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methanol |
| InChI Key | TWHQMXZJXJJPKN-UHFFFAOYSA-N |
| Molecular Formula | C25H28O7 |
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 |
2,6-Dichlorobenzyl Cyanide 98.0+%, TCI America™
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CAS: 3215-64-3 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.035 MDL Number: MFCD00001901 InChI Key: AOEJUUCUKRUCEF-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetonitrile,2,6-dichlorobenzyl cyanide,2-2,6-dichlorophenyl acetonitrile,2,6-dichlorophenyl acetonitrile,2,6-dichlorobenzeneacetonitrile,benzeneacetonitrile, 2,6-dichloro,acetonitrile, 2,6-dichlorophenyl,2,6-dichloro-phenyl-acetonitrile,2-2,6-dichlorophenyl ethanenitrile PubChem CID: 76678 IUPAC Name: 2-(2,6-dichlorophenyl)acetonitrile SMILES: C1=CC(=C(C(=C1)Cl)CC#N)Cl
| PubChem CID | 76678 |
|---|---|
| CAS | 3215-64-3 |
| Molecular Weight (g/mol) | 186.035 |
| MDL Number | MFCD00001901 |
| SMILES | C1=CC(=C(C(=C1)Cl)CC#N)Cl |
| Synonym | 2,6-dichlorophenylacetonitrile,2,6-dichlorobenzyl cyanide,2-2,6-dichlorophenyl acetonitrile,2,6-dichlorophenyl acetonitrile,2,6-dichlorobenzeneacetonitrile,benzeneacetonitrile, 2,6-dichloro,acetonitrile, 2,6-dichlorophenyl,2,6-dichloro-phenyl-acetonitrile,2-2,6-dichlorophenyl ethanenitrile |
| IUPAC Name | 2-(2,6-dichlorophenyl)acetonitrile |
| InChI Key | AOEJUUCUKRUCEF-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl2N |