Biochemical Reagents
Chem-Impex International, Inc. Z-L-glutamine | 2650-64-8 | MFCD00008043 | 5G
Z-L-glutamine, 2650-64-8, MFCD00008043, 5G
Chem-Impex International, Inc. Z-L-glutamine | 2650-64-8 | MFCD00008043 | 25G
Z-L-glutamine, 2650-64-8, MFCD00008043, 25G
Chem-Impex International, Inc. Na-Fmoc- Nd-trityl-L-glutamine | 132327-80-1 | MFCD00077056 | 100G
Na-Fmoc- Nd-trityl-L-glutamine, 132327-80-1, MFCD00077056, 100G
Chem-Impex International, Inc. Na-Fmoc- Nd-trityl-L-glutamine 4-alkoxybenzyl alcohol resin | MFCD00801378 | 5G
Na-Fmoc- Nd-trityl-L-glutamine 4-alkoxybenzyl alcohol resin, MFCD00801378, 5G
Chem-Impex International, Inc. Na-Boc-Nd-trityl-L-glutamine | 132388-69-3 | MFCD00153305 | 5G
Na-Boc-Nd-trityl-L-glutamine, 132388-69-3, MFCD00153305, 5G
=O)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 569147040](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-NC2013289.JPG-250.jpg)
eMolecules Fmoc-Glu-NH2 | ChemScene | 288149-55-3 | MFCD01861342 | 368.389 | C20H20N2O5 | 97.000 | NC(=O)[C@H](CCC(O)=O)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 569147040
Fmoc-Glu-NH2 | ChemScene | 288149-55-3 | MFCD01861342 | 368.389 | C20H20N2O5 | 97.000 | NC(=O)[C@H](CCC(O)=O)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 569147040
STA PHARMACEUTICAL US LLC Fmoc-D-beta-Homo-hGlu(OtBu)-OH | 10 g | CAS 1421258-67-4 | MDL MFCD22887410
Fmoc-D-beta-Homo-hGlu(OtBu)-OH is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1421258-67-4
- MDL: MFCD22887410
- InChIKey: XPCDWOCHPTYDPV-MRXNPFEDSA-N
- Molecular Weight: 439.508
- Molecular Formula: C25H29NO6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid
- SMILES: CC(C)(OC(CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O)=O)C
Medchemexpress LLC Cbz-D-Glu(Bn)-Gly-Gly-Gly-Gly | 95.3% | C28H33N5O10 | 5 MG
Cbz-D-Glu(Bn)-Gly-Gly-Gly-Gly is a cleavable ADC linker, intended for research use only.
- Cleavable ADC linker
- Solid appearance
- White to off-white color
- Molecular weight: 599.59
- Store at -20°C, protected from light. In solvent, store at -80°C for 6 months, or -20°C for 1 month, protected from light.
- Shipping at room temperature in continental US; may vary elsewhere.
STA PHARMACEUTICAL US LLC Fmoc-L-Glu(OcHex)-OH | 10 g | CAS 150047-85-1 | MDL MFCD00270538
Fmoc-L-Glu(OcHex)-OH is a Amino Acid reagent (Subcategory: Glu) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 150047-85-1
- MDL: MFCD00270538
- InChIKey: ODIPEUXZAYGDMU-QHCPKHFHSA-N
- Molecular Weight: 451.519
- Molecular Formula: C26H29NO6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoic acid
- SMILES: O=C(OC1CCCCC1)CC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
STA PHARMACEUTICAL US LLC Fmoc-D-Glu-OMe | 1 g | CAS 175452-89-8 | MDL MFCD22200618
Fmoc-D-Glu-OMe is a Amino Acid reagent (Subcategory: Glu) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 175452-89-8
- MDL: MFCD22200618
- InChIKey: GVVDKFNHFXLOQY-GOSISDBHSA-N
- Molecular Weight: 383.4
- Molecular Formula: C21H21NO6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
- SMILES: COC([C@@H](CCC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
STA PHARMACEUTICAL US LLC Fmoc-L-Asp-Odmab | 10 g | CAS 172611-77-7 | MDL MFCD00797876
Fmoc-L-Asp-Odmab is a Amino Acid reagent (Subcategory: Asp) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 172611-77-7
- MDL: MFCD00797876
- InChIKey: HMGGDHLJBRXJCV-ZKGUKKJDSA-N
- Molecular Weight: 666.771
- Molecular Formula: C39H42N2O8
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29252900
- Country Of Origin: China
- IUPAC: (S,E)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((4-((1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene)amino)benzyl)oxy)-4-oxobutanoic acid
- SMILES: CC(C)C/C(C1=C(O)CC(CC1=O)(C)C)=N\C2=CC=C(COC([C@H](CC(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)=O)C=C2
STA PHARMACEUTICAL US LLC Fmoc-D-Gla(OtBu)2-OH | 1 g | CAS 111662-65-8 | MDL MFCD00672341
Fmoc-D-Gla(OtBu)2-OH is a Amino Acid reagent (Subcategory: Glu) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 111662-65-8
- MDL: MFCD00672341
- InChIKey: XJRUHYXXHXECDI-HSZRJFAPSA-N
- Molecular Weight: 525.598
- Molecular Formula: C29H35NO8
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic acid
- SMILES: CC(OC(C(C[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC(C)(C)C)=O)=O)(C)C
Medchemexpress LLC β-D-glucopyranosiduronic acid methyl ester, 2,3,4-triacetate, Fmoc-protected phenylmethyl derivative | 894096-02-7 | MFCD34470435 | 98.8% | 748.73 g/mol | C38H40N2O14 | 25 MG
Me-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc is a glycosylated, Fmoc-protected cleavable linker used as a spacer in antibody-drug conjugate (ADC) synthesis to enable controlled release of payloads upon cleavage.
- cleavable glycoside-based linker suitable for ADC conjugation
- Fmoc-protected amine for orthogonal deprotection and conjugation workflows
- high reported purity (98.8%) supporting research-grade use
- available in small milligram quantities for synthetic and development work
- molecular weight 748.73 g/mol and formula C38H40N2O14 for formulation and characterization