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5-METHYLNICOTINICAD CAS:3222-49-9
5-ʻO METHYLNICOTINICACID, i ʻike ʻia hoʻi ʻo 5-methylnicotinic acid, he mea ia i loaʻa mai ka waikawa nicotinic. He hui ia me ke ʻano molekala C7H7NO2 a me ka nui molar o 137.13 g/mol. Hōʻike ʻia kēia hui organik e ke alo o kahi hui methyl i hoʻopili ʻia i ke apo pyridine, e alakaʻi ana i kona mau waiwai like ʻole a me nā noi kūpono i nā ʻano like ʻole.
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5-Azacytosine CAS:931-86-2
5-He hui organik ʻo Azacytosine me ke ʻano molekala C4H5N3O. He ʻano cytosine i hoʻololi ʻia, aia kahi ʻātoma naikokene ma kahi o ka ʻātoma kalapona o ke apo pyrimidine. He mea kaulana kēia hui no kona ʻokoʻa kūkulu a me ka hana mai ka cytosine, e lilo ia i mea hoihoi i nā ʻano ʻepekema like ʻole a me nā ʻoihana i hoʻohana ʻia.
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ʻO Cytosine CAS:71-30-7
He kumu naikokene ka Cytosine i loaʻa i loko o nā waikawa nucleic e like me ka DNA a me ka RNA. ʻO ia kekahi o nā kumu nui ʻehā e hana ana i ke code genetic, me ka adenine, guanine, a me ka thymine (i loko o ka DNA) a i ʻole uracil (i loko o ka RNA). Me kahi ʻano molekala o C4H5N3O, he kuleana koʻikoʻi ko ka cytosine i ka mālama ʻana i ka ʻike genetic a me nā kaʻina hana hoʻoili i loko o nā meaola ola.
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ʻO Fmoc-S-trityl-L-Cysteine CAS:103213-32-7
ʻO Fmoc-S-trityl-L-Cysteine kahi hui i hoʻohana pinepine ʻia i ka peptide synthesis a me ka pale ʻana. Hana ia ma ke ʻano he reagent koʻikoʻi no ka uhi ʻana i ka hui thiol o cysteine, e hiki ai ke hoʻokumu ʻia ka pilina peptide i kāohi ʻia a me ka pale ʻana i nā hui hana kikoʻī i ka wā o ka ʻākoakoa peptide.
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L(-)-Alpha-Methylbenzylamine CAS:2627-86-3
ʻO L(-)-Alpha-Methylbenzylamine, i ʻike ʻia hoʻi ʻo (S)-alpha-methylbenzylamine, he hui organik me ke ʻano molekala C8H11N. ʻO ia ka enantiomer levorotatory o alpha-methylbenzylamine a ua hōʻailona ʻia e kona ʻano chiral. Loaʻa i kēia hui nā noi i nā kaʻina hana kemika like ʻole ma muli o kona stereochemistry kū hoʻokahi a me ka reactivity versatile.
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D-Alaninol CAS:35320-23-1
D-ʻO Alaninol, i ʻike ʻia hoʻi ʻo D-2-Aminopropanol, he hui me ke ʻano molekala C3H9NO. ʻO ia ka D-enantiomer o 2-aminopropanol a ua hōʻailona ʻia e kona ʻano chiral. He waiʻona amino kēia hui organik me nā noi like ʻole, ʻoi aku hoʻi ma nā kahua o ke kemika, nā lāʻau lapaʻau, a me ka ʻepekema mea.
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2-Thiouracil CAS:141-90-2
2-He hui organik ʻo Thiouracil me ke ʻano molekala C4H4N2OS. He mea ia i loaʻa mai ka uracil, nona kahi ʻātoma sulfur ma kahi o ka ʻātoma oxygen ma ke kūlana 2 o ke apo pyrimidine. Hāʻawi kēia hoʻololi i nā ʻano kemika like ʻole o 2-thiouracil a hoʻolilo iā ia i mea waiwai no nā noi ʻepekema a me nā ʻoihana like ʻole.
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D(+)-alpha-Methylbenzylamine CAS:3886-69-9
ʻO D(+)-alpha-Methylbenzylamine, i ʻike ʻia hoʻi ʻo (R)-alpha-methylbenzylamine, he hui organik me ke ʻano molekala C8H11N. ʻO ia ka enantiomer dextrorotatory o alpha-methylbenzylamine a ua hōʻailona ʻia e kona ʻano chiral. ʻO ka stereochemistry kikoʻī o kēia hui e hoʻolilo iā ia i mea waiwai no nā noi like ʻole i ka synthesis kemika, nā lāʻau lapaʻau, a me ka ʻepekema mea.
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3-Chloro-2,4,5-trifluorobenzoicacid CAS:101513-77-3
3-He hui organik ka waikawa Chloro-2,4,5-trifluorobenzoic me ke ʻano molekala C7H2ClF3O2. No ka papa o nā waikawa benzoic a ua hōʻailona ʻia e ke alo o nā hui chlorine a me trifluoromethyl ma ke apo benzene. Hōʻike kēia hui i nā waiwai kemika kū hoʻokahi e lilo ai ia i mea waiwai no nā noi like ʻole i ka synthesis kemika, ka noiʻi lāʻau lapaʻau, a me ka ʻepekema mea.
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![2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylicacid CAS:302964-02-9](https://cdn.globalso.com/xindaobiotech/YXWU15IWKSREIEIP257.png)
2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylicacid CAS:302964-02-9
2-ʻO ka [(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylic acid kahi hui kemika me ke ʻano molekala C10H12N2O5S. He huaʻōlelo ia o ka thiazole a ua hōʻailona ʻia e ke alo o kahi hui amino i pale ʻia e ka tert-butoxycarbonyl (Boc) ma ke kūlana 2 a me kahi hui waikawa carboxylic ma ke kūlana 5. Loaʻa i kēia hui nā hiʻohiʻona hoʻonohonoho a me nā kemika kū hoʻokahi e hāʻawi iā ia i waiwai nui no nā noi synthetic a me nā lāʻau lapaʻau like ʻole.
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2,6-Dichloropurine CAS:5451-40-1
He hui organik ʻo 2,6-Dichloropurine me ke ʻano molekala C5H2Cl2N4. He hua ia o ka purine, e hōʻike ana i nā ʻātoma chlorine ma nā kūlana 2 a me 6 o ke apo pyrimidine. Hāʻawi kēia hoʻololi i nā waiwai kemika a me nā meaola like ʻole i ka hui, e lilo ia i mea kūpono no nā noi like ʻole i ka noiʻi ʻepekema a me ka hoʻomohala lāʻau lapaʻau.
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2-(4-BROMO-PHENYL)-BENZOOXAZOLE CAS:3164-13-4
2-ʻO (4-BROMO-PHENYL)-BENZOOXAZOLE, i ʻike ʻia hoʻi ʻo 4-bromo-2-phenylbenzoxazole, he hui kemika me ke ʻano molekala C14H9BrNO. No ka papa benzoxazole o nā hui a ua hōʻailona ʻia e ke alo o kahi hui phenyl i pani ʻia e ka bromine i hoʻopili ʻia i ka ʻano apo benzoxazole. Hōʻike kēia hui organik i nā waiwai kemika kū hoʻokahi e lilo ai ia i mea waiwai no nā noi like ʻole ma nā ʻano like ʻole, me nā lāʻau lapaʻau, ka ʻepekema mea, a me ka synthesis organik.
