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2-metil-5-nitroimidazole
Isem Kimiku: 2-methyl-5-nitroimidazole;
Isem Ingliż: 2-metil-5-nitroimidazole;
Numru CAS: 88054-22-2
Formula Molekulari: C4H5N3O2
Piż molekulari: 127.1
Numru tal-Einecs: 618-108-7
Formula Strutturali:
Kategoriji relatati: materja prima; Intermedji farmaċewtiċi; Materja prima farmaċewtika.
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(S) -Pro-xylane
(S) -Pro-xylane huwa derivattiv ta 'xylose bi proprjetajiet kontra t-tixjiħ. Studji għandhom
wera li （s） px għandu firxa wiesgħa ta 'attivitajiet bijoloġiċi, li jistgħu
tippromwovi s-sett ta 'glycosaminoglycan (GAG), tinduċi l-bijosintesi
ta 'GAG u proteoglycan (PG) fil-kortiċi superfiċjali, jippromwovu s-sinteżi tal-kollaġen, u jippromwovu b'mod effettiv il-konnessjoni mill-qrib bejn l-epidermide u d-dermis, jagħmlu l-ġilda aktar b'saħħitha u aktar elastika.
Isem Ingliż: (S) -Pro-xylane
Sinonimi ： (S) -Pro-xylane (Sinonimi: (S) -Hydroxypropypypytetrahydropyrantol); (s) -Pro-xylane; L-glycero-l-gluco-octitol, 1,5-anhydro-6,8-6,8-6,8-Dideoxy-; βS2018; (S) -proxylane, hydroxypropyltetrahydropyrantol; (S) -hydroxypropypyphydropyrantol; hydroxypropypropyltetetrahydropyranetriol; xyloseimperity14
Numru CAS: 868156-46-1
Formula Molekulari: C8H16O5
Piż molekulari: 192.21
Numru tal-Einecs: 456-880-5
MDL No.: -
5-Nitroisofthalic Acid
Introduzzjoni: 5-Nitroisofthalic Acid huwa materjal intermedju importanti għal aġenti ta 'kuntrast mhux ijoniċi bħal alkoħol iodohexyl, jodoparol, iodoformol, eċċ. Huwa wkoll il-materjal tal-bidu għal żebgħat mifruxa 2, 6-dicyano-4-nitroanilina, li għandu firxa wiesgħa ta' applikazzjonijiet u prospetti tas-suq。
Isem Kimiku: 5-Nitroisophthalic Acid; 5-Nitro-1, aċidu 3-ftaliku
Numru CAS: 618-88-2
Formula Molekulari: C8H5NO6
Piż molekulari: 211.13
Numru tal-Einecs: 210-568-3
Formula strutturali：
Kategoriji relatati: materja prima kimika organika; Intermedji farmaċewtiċi;
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Sulfamethazine
Isem tal-Prodott: Sulfamethazine
Alias: sulfadimethylpyrimidine
Formula kimika: C12H14N4O2S
Formula Strutturali:
Piż molekulari: 278.33
Numru tal-Login CAS: 57-68-1
Numru tad-Dħul tal-EINECS: 200-346-4
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7-amino-3-cefem-4-carboxylic acid
Alias Ingliż:
7-ANCA; 7-AMOCA; (6R, 7R) -7-AMINO-8-OXO-5-THIA-1-AZABICYCLO [4.2.0] OCT-2-ENE-2-carboxylicacid; 7-NACA; 7-NACA、7-ANCA; 7-AncachemicalBookimperity; CeftizoximeImpurity9; CeftizoximeImpurity16; CeftizoximeIntermediate (7-ANCA); 7-amino-3-CEPHEM-4-carboxylicacid
Numru CAS: 36923-17-8
Formula Molekulari: C7H8N2O3S
Piż molekulari: 200.21
Numru tal-Einecs: 609-312-7
Formula Strutturali:
Kategoriji relatati: intermedji organiċi; Intermedji farmaċewtiċi; Materja prima farmaċewtika.
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Sodju Sulfamethazine
Isem tal-Prodott: Sulfamethazine Sodium
Formula Molekulari: C12H13N4NAO2S
SFormula Tructural:
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Bromosartan Bifenyl
Isem Kimiku: 2-Cyano-4 '-Bromomethyl Bifenyl;
4 ′ -bromomethyl-2-cyanobiphenyl; 4-bromomethyl-2-cyanobiphenyl;
Numru CAS: 114772-54-2
Formula Molekulari: C14H10Brn
Piż molekulari: 272.14
Numru tal-Einecs: 601-327-7
SFormula Tructural：
Kategoriji relatati: intermedji organiċi; Intermedji farmaċewtiċi; Materja prima farmaċewtika.
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In-nitrat tal-isosorbide
Isem Kimiku: Isosorbide Dinitrate; 1,4: 3, 6-DideHydration D-Sorbitan Dinitrate
Numru CAS: 87-33-2
Formula Molekulari: C6H8N2O8
Piż molekulari: 236.14
Numru tal-EINECS: 201-740-9
Formula strutturali：
Kategoriji relatati: materja prima; Intermedji farmaċewtiċi; Materja prima farmaċewtika.
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Aċidu akriliku, inibitur tal-polimerizzazzjoni tas-serje ester hydroquinone
Isem Kimiku: Hydroquinone
Sinonimi: idroġenu, hydroxyquinol; Hydrochinone; Hydroquinone; AKOSBBS-00004220; hydroquinone - 1,4-benzenediol; Idrochinone; Melanex
Formula Molekulari: C6H6O2
Formula tal-istruttura:
Piż molekulari: 110.1
CAS nru.) 123-31-9
Einecs Nru.: 204-617-8
Punt tat-tidwib: 172 sa 175 ℃
Punt tat-togħlija: 286 ℃
Densità: 1.328g / cm³
Punt tal-flash: 141.6 ℃
Żona ta 'Applikazzjoni: Hydroquinone huwa użat ħafna fil-mediċina, pestiċidi, żebgħat u gomma bħala materja prima importanti, intermedji u addittivi, użati prinċipalment fl-iżviluppatur, żebgħat ta' l-antraquinone, żebgħat azo, antiossidant tal-gomma u inibitur tal-monomeru, stabilizzatur tal-ikel u kisi ta 'antiossidanti, antikoagulanti tal-pitrolju, anti-koagulanti sintetiċi, katallanti sintetiċi, katallanti sintetiku, katallanti sintetiku, katallanti sintetiku, katallanti sintetiku, katallanti sintetiku, aspett ieħor ieħor.
Karattru: kristall abjad, skulurazzjoni meta tkun esposta għad-dawl. Għandu riħa speċjali.
Solubilità: tinħall faċilment fl-ilma sħun, li jinħall fl-ilma kiesaħ, l-etanol u l-etere, u ftit li jinħall fil-benżina. -
Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate 98% CAS: 5909-24-0
Isem tal-Prodott: Etil 4-chloro-2-methylthio-5-pirimidinecarboxylate
Sinonimi: Buttpark 453-53;
Ethyl4-chloro-2-methylthio-5-pyrimidinecarboxylate;
Ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate;
Ethyl 4-chloro-2- (metilsulfanyl) -5-pirimidinecarboxylate;
2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine; 4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid etil ester; Ethyl 4-chloro-2-methylthio-5-pyrimidine-carboxyl; Siehe AV22429
CAS RN: 5909-24-0
Formula molekulari: C8h9cln2o2s
Piż molekulari: 232.69
Formula strutturali:
Einecs nru.: 227-619-0
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(R) -N-BOC-Glutamic Acid-1,5-Dimethyl Ester 98% CAS: 59279-60-6
Isem tal-Prodott: (R) -N-Boc-Glutamic Acid-1,5-Dimethyl Ester
Sinonimi: Dimethyl n - {[(2-methyl-2-propanyl) oxy] carbonyl} -l-glutamate, tert-butoxycarbonyl L-glutamic acided imethyl ester, dimethyl boc-glutamate, aċidu L-glutamiku, N - [((1,1-dimetilethoxy) carbonyl] -, dimethyl ester , (R) -n-boc-glutamic acid-1,5-dimethyl ester
N-BOC-L-Glutamic Acid Dimethyl Ester, Dimethyl N- (tert-butoxycarbonyl) -L-glutamate
CAS RN: 59279-60-6
Formula molekulari: C12H21NO6
Piż molekulari: 275.3
Formula strutturali:
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Methyl 2-bromo-4-fluorobenzoate 98% CAS: 653-92-9
Isem tal-Prodott: Methyl 2-bromo-4-fluorobenzoate
Sinonimi: Methyl2-bromo-4-fluorobenzoate98%; methyl2-bromo-4-fluorobenzoate98%; rarechemalbf1088; methyl2-bromo-4-fluorobenzenecarbochemic albookxylate; methyl4-fluoro-2-bromobenzoate; 5-fluoro-2- (metoxycarbonyl) bromobenzene; benzoicacid, 2-bromo-4-fluoro-, metilier
CAS RN: 653-92-9
Formula Molekulari: C8H6BRFO2
Piż molekulari: 233.03
Formula Strutturali:
Einecs Nru.: Mhux disponibbli
