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DL-N-Acetylhomocysteine thiolactone CAS:17896-21-8
DL-N-Acetylhomocysteine thiolactone imhando ye homocysteine, inozivikanwa nekuvapo kweboka re acetyl uye ring ye thiolactone. Ne molecular formula C6H11NO2S, inoita basa rakakosha mu metabolism ye sulfur uye yakakwezva kutariswa mu biochemical research nekuda kwe reactivity yayo uye kukosha kwayo kwe biological. Iyi compound inogona kutora chikamu munzira dzakasiyana dze metabolic uye inogona kukanganisa maitiro emasero ane chekuita ne methylation uye oxidative stress. Kuwanda kwe homocysteine nema derivatives ayo kwakabatana nemamiriro akasiyana ehutano, zvichiita kuti DNL-N-acetylhomocysteine thiolactone ive chishandiso chinobatsira pakudzidza hukama uhwu.
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DL-Homocystine CAS:870-93-9
DL-Homocystine iamino acid derivative inogadzirwa ne oxidation ye homocysteine, ine molecular formula C6H12N2O4S. Ine ma homocysteine maviri akabatana ne disulfide bond. Iyi compound inoita basa rakakosha mu metabolism ye sulfur uye inobatanidzwa mumaitiro akasiyana-siyana e biological, kusanganisira protein synthesis uye methylation reactions. Kuwanda kwe homocystine kwakabatana nemamwe mamiriro ehutano, akadai sezvirwere zvemwoyo uye tsinga, zvichiita kuti ive biomarker yakakosha muzvidzidzo zvekiriniki.
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DL-Homocysteine CAS:454-29-5
DL-Homocysteine i amino acid inowanikwa zvakasikwa ine molecular formula C4H9N0S. Inhengo yepakati mu metabolism ye amino acids ine sulfur, kunyanya methionine, uye inobatanidzwa mumaitiro akasiyana-siyana ehupenyu. Homocysteine inogona kuvapo mune ese L- neD- mafomu; zvisinei, huwandu hwakakwira hwe homocysteine, inozivikanwa se hyperhomocysteinemia, hunobatanidzwa nematambudziko akati wandei ehutano, kusanganisira zvirwere zvemwoyo, tsinga dzetsinga, uye kusashanda zvakanaka kwetsinga dzeropa. Sechiratidzo che biomarker, DL-homocysteine yakakosha pakutsvagisa nzira dze metabolism uye kukanganisa kwayo hutano hwevanhu.
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Cyanoacetylurea CAS:1448-98-2
Cyanoacetylurea imusanganiswa weorganic une molecular formula C5H6N2O2. Ine urea moiety uye cyanoacetyl functional group, zvichiita kuti ive intermediate inoshanduka mu organic synthesis. Musanganiswa uyu unozivikanwa ne reactivity yawo nekuda kwekuvapo kwe cyano ne carbonyl groups, zvichibvumira kushanduka kwakasiyana-siyana kwemakemikari. Cyanoacetylurea yakwezva kutariswa muzvikamu zvakasiyana-siyana, kunyanya mu medical chemistry uye agricultural chemistry, uko inogona kushandiswa kugadzira bioactive molecules uye agrochemicals.
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5-Iodo-2-methylbenzoic acid CAS:54811-38-0
5-Iodo-2-methylbenzoic acid imusanganiswa weorganic une molecular formula C8H7IO2. Ine chimiro chebenzoic acid chine methyl group panzvimbo ye2 uye iodine atomu panzvimbo ye5. Musanganiswa uyu unozivikanwa nekuita kwawo kwakasiyana nekuda kwekuvapo kwemapoka anoshanda e halogen necarboxylic acid. Maumbirwo awo akasiyana anoita kuti uve chinhu chakakosha mukugadzirwa kweorganic, kunyanya mumishonga yemakemikari uye agrochemicals, uko halogen substitute inogona kuwedzera basa re biological uye kuita kuti makemikari awedzere kushanduka.
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5-Fluoro-2-nitroanisole CAS:448-19-1
5-Fluoro-2-nitroanisole chinhu chinowanikwa muorganic chine fomura yemolecular C8H8FNO3. Chine boka re nitro (-NO2) neboka re methoxy (-OCH3) pa fluorine aromatic ring. Chinhu ichi chinozivikanwa ne reactivity yaro uye chinowanzoshandiswa sechikamu chepakati mu organic synthesis. Kuvapo kweatomu ye fluorine kunowedzera hunhu hwayo hwe electrophilic, zvichiita kuti ishande mukuchinja kwakasiyana-siyana kwemakemikari. 5-Fluoro-2-nitroanisole inowanzo shandiswa muindasitiri yemishonga, kunyanya mukugadzirwa kwemakemikari anoshanda mu biologically, pamwe ne agrochemicals uye kugadzirwa kwedhayi.
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5-Bromo-2-iodobenzoic acid CAS:21740-00-1
5-Bromo-2-iodobenzoic acid imusanganiswa weorganic une molecular formula C7H4BrI O2. Musanganiswa uyu une benzoic acid structure ine bromine ne iodine substituents panzvimbo dze5 ne2, zvichiteerana. Kuvapo kwema halogen aya, pamwe chete neboka re carboxylic acid, kunoita kuti musanganiswa uyu uve wakakodzera kushandurwa kwemakemikari akasiyana-siyana. Unokosha mukugadzirwa kwe organic, kunyanya mu medical chemistry ne materials science, uko halogen substitution inogona kuwedzera basa re biological uye kubatsira kukura kwemamorekuru matsva.
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Pentamethylbenzene CAS:700-12-9
Pentamethylbenzene, inozivikanwawo se1,2,3,4,5-pentamethylbenzene kana kuti pristan, ihydrocarbon inonhuhwirira ine molecular formula C11H16. Ine benzene ring ine methyl substituents shanu, zvichikonzera chimiro chakasimba. Iyi compound inonyanya kugadzirwa kuburikidza ne methylation ye toluene kana kuburikidza ne chemical synthesis processes inosanganisira mahydrocarbons makuru. Nekuda kwechimiro chayo chakasiyana uye hunhu hwayo, pentamethylbenzene yakawana kufarira mumashandisirwo akasiyana-siyana emaindasitiri, kusanganisira kugadzirwa kwemakemikari akakosha uye kutsvagisa mashandisirwo ayo mune zvesainzi yezvinhu.
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N-Boc-4-piperidinemethanol CAS:123855-51-6
N-Boc-4-piperidinemethanol ikemikari ine fomura yemolecular C12H23NO3. Ine piperidine ring yakatsiviwa ne hydroxymethyl group (-CH2OH) panzvimbo ye4 uye tert-butyloxycarbonyl (Boc) protective group pa nitrogen atomu. Boka reBoc rinoshanda kuchengetedza mashandiro eamine panguva yekuchinja kwe synthetic, zvichiita kuti ive pakati pe organic synthesis uye medical chemistry. Iyi kemikari inonyanya kubatsira mukugadzirira mamorekuru akaomarara, kusanganisira mishonga uye biology active compounds, nekuda kwekugadzikana kwayo uye kushanduka-shanduka mukuita kwakasiyana-siyana.
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N-Acetyl-L-Valine CAS:96-81-1
N-Acetyl-L-Valine imhando yeamino acid L-Valine, ine acetyl group (-COCH₃) yakabatana neatomu yayo yenitrogen. Fomura yayo yemakemikari iC6H11NO2, uye inoratidzwa nekunyungudika kwayo mumvura uye zvinonyungudutsa zvipenyu. Iyi kemikari inofarira kutsvagurudza kwebiochemical nekuda kwekushandiswa kwayo mukugadzira mishonga uye sechivako chekuvaka mapeptide. N-Acetyl-L-Valine inoshanda sechiral intermediate, ichibatsira kugadzirwa kwemakemikari e-enantiomeric akachena akakosha mumishonga uye biotechnology.
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N-(tert-Butoxycarbonyl)-L-glutamine CAS:13726-85-7
N-(tert-Butoxycarbonyl)-L-glutamine, inowanzonzi Boc-L-glutamine, imhando yakachengetedzwa yeamino acid L-glutamine. Ine boka re tert-butoxycarbonyl (Boc) rinoshanda kuchengetedza mashandiro eamine panguva yemaitiro emakemikari. Ne molecular formula C11H18N2O4, iyi compound inoshandiswa zvakanyanya mukugadzirwa kwepeptide uye organic chemistry. Dziviriro yeBoc inobvumira kushandiswa kwekusarudza kwe glutamine residues mumapeptides pasina maitiro asina kunaka. Kugadzikana kwayo uye nyore kwayo kubviswa kunoita kuti ive sarudzo yakakurumbira pakati pevanyanzvi vemakemikari ekugadzira biomolecules dzakaoma.
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Ethyl L-pyroglutamate CAS:7149-65-7
Ethyl L-pyroglutamate, inozivikanwawo se ethyl 5-oxoproline, i ester derivative ye pyroglutamic acid inoratidzwa nekuvapo kwe ethyl group. Ne molecular formula C6H11NO3, ine chimiro che cyclic chine lactam. Iyi compound inonyungudika mumvura nedoro, zvichiita kuti ishande mukushandiswa kwakasiyana-siyana kwemakemikari. Ethyl L-pyroglutamate inokosha mukutsvagisa kwe biochemical uye synthesis nekuda kwebasa rayo se chiral building block, ichibatsira kugadzirwa kwemamorekuru ane chekuita ne biology, kunyanya mumishonga ne nutraceuticals.
