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Filtered Search Results
STA PHARMACEUTICAL US LLC 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 100 g | CAS 849928-23-0 | MDL MFCD07779072
2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-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: 849928-23-0
- MDL: MFCD07779072
- InChIKey: URRGFGKYPWMHCY-UHFFFAOYSA-N
- Molecular Weight: 506.599
- Molecular Formula: C29H34N2O6
- 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: 2-(((9H-fluoren-9-yl)methoxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
- SMILES: CC(C)(OC(N1CCC2(CC(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C2)C(O)=O)CC1)=O)C
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Research Products International Corp 6-BAP [6-Benzylaminopurine], 25 Grams
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Cytokine growth regulator.
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eMolecules 1784405-96-4 | 1-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNCC11CCOCC1 | 1g | 532639177
1-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC | 1784405-96-4256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNCC11CCOCC1 | 1g | 532639177
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Frontier Specialty Chemicals 5G 5-BROMO-2,3-DIHYDRO-1H-INDO
This item has a minimum qty of 2 per supplier requirements.
5-Bromo-2,3-dihydro-1H-indole; CAS: 22190-33-6; 5g
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eMolecules 885274-93-1 | 4-Aminomethyl-piperidine-1-carboxylic acid allyl ester | J & W PharmLab, LLC | MFCD06796249 | 198.266 | C10H18N2O2 | 96.000 | NCC1CCN(CC1)C(=O)OCC=C | 5g | 249985027
4-Aminomethyl-piperidine-1-carboxylic acid allyl ester | J & W PharmLab, LLC | 885274-93-1 | MFCD06796249 | 198.266 | C10H18N2O2 | 96.000 | NCC1CCN(CC1)C(=O)OCC=C | 5g | 249985027
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Aqua Solutions Diallylamine (DALA) (4L)
Diallylamine (DALA) (4L)
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eMolecules 2305079-38-1 | 9-Oxa-1,4-diaza-spiro[5.5]undecane dihydrochloride | J & W PharmLab LLC229.150 | C8H18Cl2N2O | 96.000 | Cl.Cl.C1CNC2(CCOCC2)CN1 | 1g | 415670888
9-Oxa-1,4-diaza-spiro[5.5]undecane dihydrochloride | J & W PharmLab LLC | 2305079-38-1229.150 | C8H18Cl2N2O | 96.000 | Cl.Cl.C1CNC2(CCOCC2)CN1 | 1g | 415670888
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Medchemexpress LLC PEG-bis-amine (MW 20000) | 24991-53-5 | 98.0% | (C2H4O)nC4H12N2O | 50 MG
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PEG-bis-amine (MW 20000) is a poly(ethylene glycol)-based PROTAC linker, primarily utilized in the synthesis of Proteolysis Targeting Chimeras (PROTACs). These PROTACs leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins. The compound has an average molecular weight of 20000 and typically appears as a white to off-white solid, with a purity of 98.0%.
- PEG-based linker for PROTAC synthesis
- Enables targeted protein degradation via ubiquitin-proteasome system
- White to off-white solid appearance
- Average molecular weight of 20000
- 98.0% purity
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Medchemexpress LLC Ethylhexyl triazone | 88122-99-0 | 98.0% | 823.07 | 50 MG
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Ethylhexyl triazone, also known as Octyl triazone, is a highly effective ultraviolet-B (UV-B) chemical filter widely utilized in commercial sunscreen formulations. Its large molecular weight of 823.07 g/mol suggests minimal skin penetration, thus reducing potential dermal effects. This compound is notable for its broad absorption spectrum within the UV-B region, with peak absorption observed around 311 nm in dioxane and 313 nm in methanol.
- Approved as a UV-B chemical filter for commercial sunscreens.
- Large molecular weight, indicating low skin penetration.
- Exhibits a broad absorption profile in the UV-B range.
- Maximum absorption at approximately 311 nm (dioxane) and 313 nm (methanol).
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eMolecules EMOLECULES INC
5000841401 N-BOC-N N-BIS2-CHLOROETH 25G
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eMolecules 1255098-53-3 | 6,6-Dimethyl-morpholine-3,4-dicarboxylic acid 4-benzyl ester | J & W PharmLab LLC | MFCD11053575 | 293.319 | C15H19NO5 | 96.000 | CC1(C)CN(C(CO1)C(O)=O)C(=O)OCc1ccccc1 | 1g | 534135218
6,6-Dimethyl-morpholine-3,4-dicarboxylic acid 4-benzyl ester | J & W PharmLab LLC | 1255098-53-3 | MFCD11053575 | 293.319 | C15H19NO5 | 96.000 | CC1(C)CN(C(CO1)C(O)=O)C(=O)OCc1ccccc1 | 1g | 534135218
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AQUA SOLUTIONS DIBUTYLAMINE/METHANOL 1 9
NC2158154 DIBUTYLAMINE/METHANOL 1 9
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Sigma Aldrich Fine Chemicals Biosciences 4BP-TQS >=98% (HPLC) | 360791-49-7 | MFCD00981752 | 25MG
4BP-TQS >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 405.31 | 360791-49-7 | MFCD00981752 | 25MG
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eMolecules 166330-10-5 | Bis(2-Diphenylphosphinophenyl)ether | ChemScene | MFCD00233863 | 538.567 | C36H28OP2 | 98.000 | O(c1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1P(c1ccccc1)c1ccccc1 | 10g | 844789379
Bis(2-Diphenylphosphinophenyl)ether | ChemScene | 166330-10-5 | MFCD00233863 | 538.567 | C36H28OP2 | 98.000 | O(c1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1P(c1ccccc1)c1ccccc1 | 10g | 844789379
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Sigma Aldrich Fine Chemicals Biosciences Spermidine | 124-20-9 | MFCD00008229 | 1g
Spermidine | Purity: 99% | Mol Wt: 145.25 | 124-20-9 | MFCD00008229 | 1g
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