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Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.

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1

eMolecules​ 1-(2,6-Dichlorobenzyl)piperazine | 102292-50-2 | MFCD02736281 | 1g

Oakwood Chemicals | 1-(2,6-Dichlorobenzyl)piperazine | 1g | 480116205 | 019436 | | 102292-50-2 | MFCD02736281 | 245.150 | C11H14Cl2N2

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2

Medchemexpress LLC Benzyl DC-81 | 127810-79-1 | C20H20N2O3 | 50 MG
SDP

Benzyl DC-81 (Compound 6a) is an anticancer agent that demonstrates antiproliferative activity against A375 and MCF-7 cells. It has shown cytotoxicity against CH1 human ovarian cells with an IC50 of 1 μM and against L1210 Leukemia cells with an IC50 of 3 μM. This product appears as a light yellow to yellow solid and is soluble in DMSO at a concentration of 300 mg/mL. It is intended for research use only.

  • Anticancer agent
  • Exhibits antiproliferative activity against A375 and MCF-7 cells
  • Cytotoxicity against CH1 human ovarian cells (IC50 = 1 μM)
  • Cytotoxicity against L1210 Leukemia cells (IC50 = 3 μM)
  • Related to ADC payload and cancer targeted therapy

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3

Medchemexpress LLC (+)-SHIN1 ((+)-RZ-2994) | 2443966-90-1 | 99.64% | 400.47 | 50 MG
SDP

(+)-SHIN1 ((+)-RZ-2994) is an active (+) enantiomer of SHIN1. It is potent against cytosolic SHMT1 with an IC50 for blocking growth of less than 50 nM and 870 nM in SHMT2 deletion cells and HCT-116 cells, respectively. It is for research use only.

  • Active (+) enantiomer of SHIN1.
  • Potent against cytosolic SHMT1.
  • For research use only.

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4

Medchemexpress LLC Amino-PEG12-alcohol | 1345681-71-1 | MFCD03095908 | >98% | C25H53NO13 | 50 MG
SDP

Amino-PEG12-alcohol is a PEG linker that can be used in ADC, PROTAC, and click chemistry for bioconjugation and other applications.

  • Can be used in ADC
  • Can be used in PROTAC
  • Can be used in click chemistry
  • Suitable for bioconjugation
  • Suitable for other applications

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5

Medchemexpress LLC 1-Benzyl-4-piperidone | 3612-20-2 | MFCD00006192 | 189.25 | 50 G
SDP

1-Benzyl-4-piperidone | 3612-20-2 | MFCD00006192 | 189.25 | 50 G

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6

STA PHARMACEUTICAL US LLC N-Fmoc-3,5-dimethoxy-L-phenylalanine | 50 g | CAS 381222-51-1 | MDL MFCD17926413

N-Fmoc-3,5-dimethoxy-L-phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 381222-51-1
- MDL: MFCD17926413
- InChIKey: HWHGHGFWIGKMJY-DEOSSOPVSA-N
- Molecular Weight: 447.487
- Molecular Formula: C26H25NO6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid
- SMILES: COC1=CC(OC)=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1

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7

Medchemexpress LLC 4-pyrimidinamine, 6-chloro-N-(phenylmethyl)- | 61667-16-1 | MFCD00679879 | 99.7% | 219.67 g/mol | C11H10ClN3 | 50 MG
SDP

N-Benzyl-6-chloropyrimidin-4-amine is a pyrimidine-derived research compound used as a building block in medicinal chemistry and biochemical screening. It is supplied as a solid or as a DMSO solution and features a chlorinated pyrimidine core.

  • High reported purity suitable for research use.
  • Available in small sample and mg-scale quantities.
  • Off-white solid appearance for easy handling.
  • Provided as a 10 mM solution in DMSO for screening workflows.
  • Suitable as a synthetic intermediate or screening reagent.
  • Certificate of analysis available for batch traceability.

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8

Medchemexpress LLC Benzyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate hydrochloride | 1354951-84-0 | MFCD20441712 | 99.6% | 282.77 | C14H19ClN2O2 | 50 MG
SDP

Benzyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate hydrochloride is a small-molecule carbamate hydrochloride used as a drug intermediate and reagent in medicinal chemistry and organic synthesis. It is provided as a solid and characterized for purity and stability to support downstream synthetic applications.

  • Solid form, suitable for storage and handling.
  • CAS number 1354951-84-0 and molecular formula C14H19ClN2O2.
  • Molecular weight 282.77 g/mol.
  • High purity (99.6%) as determined by analytical testing.
  • Recommended storage: powder at -20°C (3 years) or 4°C (2 years); solutions at -80°C (6 months) or -20°C (1 month).
  • Intended as a synthetic intermediate for research use.

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9

Medchemexpress LLC 1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide | 1640981-20-9 | 99.7% | C18H19N3O2 | 50 G
SDP

1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide is a drug intermediate for the synthesis of various active compounds. It is an off-white to pale purple solid with a molecular weight of 309.37.

  • Off-white to pale purple solid
  • Molecular weight of 309.37
  • Drug intermediate for synthesis of various active compounds

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10

STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((3R,5R,7R)-adamantan-1-yloxy)-4-oxobutanoic acid | 50 g | CAS 118534-81-9 | MDL MFCD00077309

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((3R,5R,7R)-adamantan-1-yloxy)-4-oxobutanoic acid is a Amino Acid reagent (Subcategory: Asp) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 118534-81-9
- MDL: MFCD00077309
- InChIKey: VLMHFLIBCSCIRT-CEAPSPRWSA-N
- Molecular Weight: 489.568
- Molecular Formula: C29H31NO6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(adamantan-1-yloxy)-4-oxobutanoic acid
- SMILES: [H]C(C1)(C2)CC3([H])CC2([H])CC1(OC(C[C@@H](C(O)=O)NC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O)=O)C3

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11

Medchemexpress LLC Phospho-NF-KB p65 (Thr254) Antibody | 50 UL
SDP

The Phospho-NF-KB p65 (Thr254) Antibody is a rabbit-derived, non-conjugated IgG polyclonal antibody designed to target Phospho-NF-KB p65 (Thr254). It is supplied as a liquid in 1xPBS (pH 7.3), 50% glycerol, and 0.5% BSA, with 0.02% sodium azide as a preservative, making it suitable for various research applications.

  • Targets Phospho-NF-KB p65 (Thr254)
  • Rabbit-derived IgG polyclonal antibody
  • Non-conjugated formulation
  • Supplied in 1xPBS (pH 7.3), 50% glycerol, 0.5% BSA
  • Preservative: 0.02% sodium azide
  • Suitable for research use only
  • Applications: WB (1:500-1:1000), IHC-P (1:50-1:100), ICC/IF (1:50-1:200)
  • Species reactivity: Human, Mouse, Rat
  • Storage at -20°C for 1 year, avoid repeated freeze/thaw cycles

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12

Medchemexpress LLC Phospho-NF-KB p65 (Ser536) Antibody | 10 UL
SDP

Phospho-NF-KB p65 (Ser536) Antibody is a Rabbit-derived, non-conjugated IgG polyclonal antibody specifically targeting Phospho-NF-KB p65 (Ser536). This antibody is for research use only and is supplied in 1*PBS (pH 7.3), 50% glycerol, and 0.5% BSA, with 0.02% sodium azide as a preservative.

  • Host: Rabbit
  • Clonality: Polyclonal
  • Isotype: IgG
  • Modification: Phosphorylated
  • Purity: Affinity purified
  • Predicted molecular weight: 60 kDa
  • Observed molecular weight: 65 kDa
  • Species reactivity: Human, mouse, rat
  • Applications: Western blot (1:500-1:1000), immunohistochemistry-paraffin (1:50-1:100), immunocytochemistry/immunofluorescence (1:50-1:200)

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13

TARGETMOL CHEMICALS INC OF-1 10MG
SDP

Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. OF-1 is a potent inhibitor of BRPF1B and BRPF2 bromodomain. purity: 98%

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Phospho-NF-KB p65 (Thr254) Antibody | 10 UL
SDP

NF-kappa-B is a ubiquitous transcription factor involved in several biological processes. It is held in the cytoplasm in an inactive state by specific inhibitors. Upon degradation of the inhibitor, NF-kappa-B moves to the nucleus and activates transcription of specific genes. The most abundant form of NF-kappa-B is NFKB1 complexed with RELA.

  • Rabbit-derived, non-conjugated IgG polyclonal antibody
  • Targets Phospho-NF-KB p65 (Thr254)
  • Reactivity: Human, mouse, rat
  • SwissProt ID: Q04206
  • Research field: Cell biology
  • Formulation: Supplied in 1*PBS (pH 7.3), 50% glycerol and 0.5% BSA with 0.02% sodium azide
  • Appearance: Liquid
  • Applications: WB (1:500-1:1000), IHC-P (1:50-1:100), ICC/IF (1:50-1:200)
  • Storage: Stored at -20°C for 1 year, avoid repeated freeze/thaw cycles
  • Shipping: Shipped with blue ice

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15

TARGETMOL CHEMICALS INC GW 405833 10MG
SDP

Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. GW 405833 (L-768242) is an agonist of cannabinoid-2 (CB(2)) receptor-selectivepurity: 99%

ENCOMPASS_PREFERRED