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Filtered Search Results
(OC)OC | 5g | 603146271](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185763.JPG-250.jpg)
eMolecules 5575-48-4 | N-Decyltrimethoxysilane | Combi-Blocks, Inc. | MFCD00069135 | 262.465 | C13H30O3Si | 97.000 | CCCCCCCCCC[Si](OC)(OC)OC | 5g | 603146271
N-Decyltrimethoxysilane | Combi-Blocks, Inc. | 5575-48-4 | MFCD00069135 | 262.465 | C13H30O3Si | 97.000 | CCCCCCCCCC[Si](OC)(OC)OC | 5g | 603146271
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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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Medchemexpress LLC 4-(Butylamino)benzoic acid-d7 | 1219803-44-7 | 99.7% | 200.29 | 5 MG
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4-(Butylamino)benzoic acid-d7 is a deuterium labeled compound that can be used as a tracer and an internal standard for quantitative analysis. Deuteration, the incorporation of stable heavy isotopes, has shown potential in affecting the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuteration can affect pharmacokinetic and metabolic profiles of drugs.
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Strem, An Ascensus Company CAS# 111-40-0. 500g. Diethylenetriamine, min. 95% DIEN. MFCD00008171
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CAS# 111-40-0. 500g. Diethylenetriamine, min. 95% DIEN. MFCD00008171. Molecular Weight: 103.17. Molecular Formula: NH2CH2CH2NHCH2CH2NH2. Color/form: colorless liq. Strem# 07-0400. http://www.strem.com/catalog/v/07-0400/
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eMolecules 912773-15-0 | 2-Amino-3-(ethylamino)pyrazine | Combi-Blocks | MFCD08460071 | 138.174 | C6H10N4 | 95.000 | CCNc1nccnc1N | 1g | 439372533
2-Amino-3-(ethylamino)pyrazine | Combi-Blocks | 912773-15-0 | MFCD08460071 | 138.174 | C6H10N4 | 95.000 | CCNc1nccnc1N | 1g | 439372533
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Sigma Aldrich Fine Chemicals Biosciences Spermine tetrahydrochloride >=99.0% (AT), powder or crystals | 306-67-2 | MFCD00012914 | 25G
Spermine tetrahydrochloride >=99.0% (AT), powder or crystals | Purity: >=99.0% (AT) | Mol Wt: 348.18 | 306-67-2 | MFCD00012914 | 25G
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eMolecules 915919-60-7 | 1-(3-Aminopropyl)piperidine-3-carboxamide | Combi-Blocks | MFCD08059829 | 185.271 | C9H19N3O | 95.000 | NCCCN1CCCC(C1)C(N)=O | 25g | 528668256
1-(3-Aminopropyl)piperidine-3-carboxamide | Combi-Blocks | 915919-60-7 | MFCD08059829 | 185.271 | C9H19N3O | 95.000 | NCCCN1CCCC(C1)C(N)=O | 25g | 528668256
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eMolecules 1150618-42-0 | tert-Butyl (2-methylpiperidin-3-yl)carbamate | Combi-Blocks | MFCD12031282 | 214.309 | C11H22N2O2 | 95.000 | CC1NCCCC1NC(=O)OC(C)(C)C | 1g | 528673758
tert-Butyl (2-methylpiperidin-3-yl)carbamate | Combi-Blocks | 1150618-42-0 | MFCD12031282 | 214.309 | C11H22N2O2 | 95.000 | CC1NCCCC1NC(=O)OC(C)(C)C | 1g | 528673758
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eMolecules Isoindoline-5-carboxylic acid, HCl | 149353-72-0 | MFCD10699395 | 1g
Combi-Blocks | Isoindoline-5-carboxylic acid, HCl | 1g | 517033280 | SS-0769 | 97.000 | 149353-72-0 | MFCD10699395 | 199.630 | C9H10ClNO2
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Innovative Research Inc Hmn KNG Two Chn Pur HMW 1mg
Human Kininogen Two Chain Purified High Molecular Weight 1mg - Human Kininogen Two Chain Purified High Molecular Weight from Innovative Research has been prepared by Kallikrein digestion of Kininogen, which is then purified to remove trace Kallikrein, resulting in the two-chain, Kinin-free form of Kininogen. This is a frozen liquid buffered in 4 mM sodium acetate-HCl/ 0.15 M NaCl/ pH 5.3, and a purity of greater than 95% as determined by SDS-PAGE analysis (complete reduction when incubated with 2-mercaptoethanol). More Details Source Human Plasma Purification Kallikrein digestion of Kininogen, purified to remove trace Kallikrein (resulting in two-chain, Kinin-free Kininogen) Purity 95% by SDS-PAGE (complete reduction when incubated with 2-mercaptoethanol) Storage Conditions -60 to -80C
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eMolecules 83948-53-2 | 3-(Boc-amino)propyl bromide | Ambeed | MFCD02683429 | 238.125 | C8H16BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCBr | 5g | 552657529
3-(Boc-amino)propyl bromide | Ambeed | 83948-53-2 | MFCD02683429 | 238.125 | C8H16BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCBr | 5g | 552657529
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Medchemexpress LLC Ethylhexyl triazone | 88122-99-0 | 98.0% | 823.07 | 10 MG
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Ethylhexyl triazone is an approved ultraviolet-B (UV-B) chemical filter commonly used in commercial sunscreens. Its large molecular weight suggests it is unlikely to penetrate the skin, which helps in reducing potential associated effects.
- Approved UV-B chemical filter
- Unlikely to penetrate the skin
- Broad absorption profile in the UV-B region
- Maximum absorption at approximately 311 nm in dioxane and 313 nm in methanol
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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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Medchemexpress LLC (-)-coclaurine (hydrochloride) | 3422-42-2 | MFCD31700607 | 98.2% | 321.80 | C17H20ClNO3 | 1mg
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(-)-Coclaurine hydrochloride (compound I) is a class of tetrahydroisoquinoline alkaloids that can be isolated from Sarcopetalum harveyanum (-)-Coclaurine hydrochloride is a nicotinic acetylcholine receptor (nAChRs) antagonist[1]
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eMolecules 35036-85-2 | N-Ethylpyridin-4-amine | AA Blocks LLC | MFCD00082661 | 122.171 | C7H10N2 | 0.000 | CCNc1ccncc1 | 100mg | 437098264
N-Ethylpyridin-4-amine | AA Blocks LLC | 35036-85-2 | MFCD00082661 | 122.171 | C7H10N2 | 0.000 | CCNc1ccncc1 | 100mg | 437098264
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