Benzyl Derivatives
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Filtered Search Results
(Benzyloxy)acetaldehyde (stabilized with Catechol) 95.0+%, TCI America™
CAS: 60656-87-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00191779 InChI Key: NFNOAHXEQXMCGT-UHFFFAOYSA-N Synonym: 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal PubChem CID: 108989 IUPAC Name: 2-(benzyloxy)acetaldehyde SMILES: O=CCOCC1=CC=CC=C1
| PubChem CID | 108989 |
|---|---|
| CAS | 60656-87-3 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00191779 |
| SMILES | O=CCOCC1=CC=CC=C1 |
| Synonym | 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal |
| IUPAC Name | 2-(benzyloxy)acetaldehyde |
| InChI Key | NFNOAHXEQXMCGT-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2-Methoxy-2-phenyl-3,3,3-trifluoropropionitrile 98.0+%, TCI America™
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 |
1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene 98.0+%, TCI America™
CAS: 21988-87-4 Molecular Formula: C12H15Br3 Molecular Weight (g/mol): 398.964 MDL Number: MFCD00192554 InChI Key: BHIFXIATEXVOQA-UHFFFAOYSA-N Synonym: 2,4,6-Tris(bromomethyl)mesitylene PubChem CID: 89140 IUPAC Name: 1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene SMILES: CC1=C(C(=C(C(=C1CBr)C)CBr)C)CBr
| PubChem CID | 89140 |
|---|---|
| CAS | 21988-87-4 |
| Molecular Weight (g/mol) | 398.964 |
| MDL Number | MFCD00192554 |
| SMILES | CC1=C(C(=C(C(=C1CBr)C)CBr)C)CBr |
| Synonym | 2,4,6-Tris(bromomethyl)mesitylene |
| IUPAC Name | 1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene |
| InChI Key | BHIFXIATEXVOQA-UHFFFAOYSA-N |
| Molecular Formula | C12H15Br3 |
Medchemexpress LLC Benzyl-PEG2-azide | 1260001-87-3 | 99.1% | 100 MG
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Benzyl-PEG2-azide is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent due to its azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules, and strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN groups.
- Functions as a PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Acts as a click chemistry reagent with an azide group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne groups
- Allows for strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups
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eMolecules 2-BROMO-3-CYANOBENZYL BROMIDE | 1086429-87-9 | MFCD18390218 | 5g
AstaTech | 2-BROMO-3-CYANOBENZYL BROMIDE | 5g | 495722659 | 55983 | 95.000 | 1086429-87-9 | MFCD18390218 | 274.943 | C8H5Br2N
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eMolecules 4-Fluoro-3-iodobenzyl alcohol | 227609-87-2 | MFCD18396949 | 1g
Apollo Scientific | 4-Fluoro-3-iodobenzyl alcohol | 1g | 562429109 | PC200014 | 96.000 | 227609-87-2 | MFCD18396949 | 252.027 | C7H6FIO
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eMolecules 3-Fluoro-5-iodobenzyl alcohol | 1261837-87-9 | MFCD18396948 | 1g
Apollo Scientific | 3-Fluoro-5-iodobenzyl alcohol | 1g | 562426294 | PC32750 | | 1261837-87-9 | MFCD18396948 | 252.027 | C7H6FIO
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eMolecules Ambeed / 4-(Benzyloxy)-3-methoxybenzaldehyde / 10g / 490552227 / A305853 / / 2426-87-1 / MFCD00003365 / 242.274 / C15H14O3
Ambeed / 4-(Benzyloxy)-3-methoxybenzaldehyde / 10g / 490552227 / A305853 / / 2426-87-1 / MFCD00003365 / 242.274 / C15H14O3
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STA PHARMACEUTICAL US LLC (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | 1 g | CAS 1993278-87-7 | InChIKey MFMHMHFNWJQMQT-DHRDCHLVSA-N
(3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1993278-87-7
- MDL: No data
- InChIKey: MFMHMHFNWJQMQT-DHRDCHLVSA-N
- Molecular Weight: 363.413
- Molecular Formula: C22H21NO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- SMILES: OC(=O)[C@@H]1C2CCC(C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
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STA PHARMACEUTICAL US LLC (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | 10 g | CAS 1993278-87-7 | InChIKey MFMHMHFNWJQMQT-DHRDCHLVSA-N
(3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1993278-87-7
- MDL: No data
- InChIKey: MFMHMHFNWJQMQT-DHRDCHLVSA-N
- Molecular Weight: 363.413
- Molecular Formula: C22H21NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- SMILES: OC(=O)[C@@H]1C2CCC(C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
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STA PHARMACEUTICAL US LLC (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | 100 g | CAS 1993278-87-7 | InChIKey MFMHMHFNWJQMQT-DHRDCHLVSA-N
(3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1993278-87-7
- MDL: No data
- InChIKey: MFMHMHFNWJQMQT-DHRDCHLVSA-N
- Molecular Weight: 363.413
- Molecular Formula: C22H21NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- SMILES: OC(=O)[C@@H]1C2CCC(C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
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STA PHARMACEUTICAL US LLC (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | 25 g | CAS 1993278-87-7 | InChIKey MFMHMHFNWJQMQT-DHRDCHLVSA-N
(3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1993278-87-7
- MDL: No data
- InChIKey: MFMHMHFNWJQMQT-DHRDCHLVSA-N
- Molecular Weight: 363.413
- Molecular Formula: C22H21NO4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- SMILES: OC(=O)[C@@H]1C2CCC(C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
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STA PHARMACEUTICAL US LLC (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | 50 g | CAS 1993278-87-7 | InChIKey MFMHMHFNWJQMQT-DHRDCHLVSA-N
(3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1993278-87-7
- MDL: No data
- InChIKey: MFMHMHFNWJQMQT-DHRDCHLVSA-N
- Molecular Weight: 363.413
- Molecular Formula: C22H21NO4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- SMILES: OC(=O)[C@@H]1C2CCC(C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
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STA PHARMACEUTICAL US LLC (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | 5 g | CAS 1993278-87-7 | InChIKey MFMHMHFNWJQMQT-DHRDCHLVSA-N
(3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1993278-87-7
- MDL: No data
- InChIKey: MFMHMHFNWJQMQT-DHRDCHLVSA-N
- Molecular Weight: 363.413
- Molecular Formula: C22H21NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- SMILES: OC(=O)[C@@H]1C2CCC(C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
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Sigma Aldrich 5-(Bromomethyl)-3-ethyl-4,5-dihydroisoxazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 938458-87-8 |
|---|