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Trichloroethyl fosfat (TCEP)
Non chimik: tri (2-chloroethyl) fosfat; Tri (2-chloroethyl) fosfat;
Tris (2-chloroethyl) fosfat;
Nimewo CAS: 115-96-8
Fòmil molekilè: C6H12Cl3O4P
Pwa molekilè: 285.49
Nimewo EINECS: 204-118-5
Fòmil estriktirèl：
Kategori ki gen rapò: Ignifuge flanm dife; aditif plastik; Entèmedyè famasetik; Matyè premyè chimik òganik.
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2,5-dikloritrobenzèn
Non chimik: 6-nitro-1,4-dichlorobenzene; 2-nitro-1,4-dichlorobenzene
Non angle: 2,5-Dichloronitrobenzene;
Nimewo CAS: 89-61-2
Fòmil molekilè: C6H3Cl2NO2
Pwa molekilè: 191.9995
Nimewo EINECS: 201-923-3
Fòmil Konstitisyonèl:
Kategori ki gen rapò: entèmedyè òganik; entèmedyè pharmaceutique; òganik chimik matyè premyè.
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2-chloro-1 - (1-chlorocyclopropyl) etil ketonn
Non chimik: 2-chloro-1 -(1-chlorocyclopropyl) etil ketonn; Chloroacetyl chlorocyclopropane;
Nimewo CAS: 120983-72-4
Fòmil molekilè: C5H6Cl2O
Pwa molekilè: 153.01
Nimewo EINECS: 446-620-9
Fòmil estriktirèl：
Kategori ki gen rapò: Entèmedyè – Pestisid entèmedyè; Matyè premyè chimik; Entèmedyè chimik; Dwòg òganik anvan tout koreksyon;
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3-methyl-2-nitrobenzoic asid
Non chimik: 3-methyl-2-nitrobenzoic asid; 2-nitro-3-methylbenzoic asid
Non angle: 3-Methyl-2-nitrobenzoic asid;
Nimewo CAS: 5437-38-7
Fòmil molekilè: C8H7NO4
Pwa molekilè: 181.15
Nimewo EINECS: 226-610-9Fòmil estriktirèl：
Kategori ki gen rapò: Machin chimik matyè premyè; asid òganik; Idrokarbur aromat; Endistri chimik òganik; Entèmedyè famasetik; matyè premyè famasetik; Entèmedyè - entèmedyè òganik sentèz; Jeni byochimik; Entèmedyè; Matyè premyè chimik; pwodwi;FINEChemical&INTERMEDIATES;AromaticCarboxylicAcids,Amid,Anilides,Anhydrides&Sels;BenChemicalbookzoicacid;Organicacids;BuildingBlocks;C8;CarbonylCompounds;CarboxylicAcids;ChemicalSynthesis;OrganicBuildingBlocks; Chimi òganik; Materyèl entèmedyè ak oksilyè; Entèmedyè chimik; Entèmedyè nan sentèz òganik.
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3-nitrotoluène; m-nitrotoluène
Brief entwodiksyon: 3-nitrotoluene jwenn nan toluèn nitrat ak asid melanje anba a 50 ℃, Lè sa a, fraksyon ak rafine. Avèk diferan kondisyon reyaksyon ak katalis, yo ka jwenn diferan pwodwi, tankou o-nitrotoluene, p-nitrotoluene, m-nitrotoluene, 2, 4-dinitrotoluene ak 2, 4, 6-trinitrotoluene. Nitrotoluene ak dinitrotoluene se entèmedyè enpòtan nan medikaman, koloran ak pestisid. Nan kondisyon reyaksyon jeneral yo, gen plis pwodwi ortho pase para-sit nan twa entèmedyè nitrotoluene, ak para-sit yo pi plis pase para-sit. Koulye a, mache lokal la gen yon gwo demann pou adjasan ak para-nitrotoluene, se konsa nitrasyon lokalizasyon nan toluèn etidye tou de nan kay ak aletranje, espere ogmante sede a nan adjasan ak para-toluèn otank posib. Sepandan, pa gen okenn rezilta ideyal kounye a, ak fòmasyon nan yon sèten kantite m-nitrotoluene se inevitab. Paske devlopman ak itilizasyon p-nitrotoluene pa te kenbe nan tan, pa pwodwi nitrotoluèn nitrasyon sèlman ka vann nan yon pri ki ba oswa yon gwo kantite envantè twòp, sa ki lakòz yon gwo konsomasyon nan resous chimik.
Nimewo CAS: 99-08-1
Fòmil molekilè: C7H7NO2
Pwa molekilè: 137.14
Nimewo EINECS: 202-728-6
Fòmil estriktirèl：
Kategori ki gen rapò: Matyè premyè chimik òganik; Nitro konpoze.
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4-nitrotoluène; p-nitrotoluene
Non angle：4-Nitrotoluene;
Nimewo CAS: 99-99-0
Fòmil molekilè: C7H7NO2
Pwa molekilè: 137.14
Nimewo EINECS: 202-808-0
Fòmil estriktirèl:
Kategori ki gen rapò: Matyè premyè chimik òganik; Nitro konpoze; Pestisid entèmedyè.
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DCPTA
Chimik non:2-(3,4-dichlorophenoxy)-triethylamine
Nimewo CAS: 65202-07-5
Fòmil molekilè: C12H17Cl2NO
Pwa molekilè: 262.18
fòmil konstitisyonèl:
Kategori ki gen rapò: Lòt pwodwi chimik; Pestisid entèmedyè; Pestisid; Aditif manje; Matyè premyè òganik; Matyè premyè agrikòl; Matyè premyè bèt agrikòl; Matyè premyè chimik agrikòl; Engredyan; Matyè premyè pestisid; Agrochimik
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Acrylic asid, ester seri polymérisation inhibiteur Hydroquinone
Non chimik: hydroquinone
Sinonim: Idwojèn, HYDROXYQUINOL; HYDROKINONE; IDROKINÒN; AKOSBBS-00004220; idrokinòn-1,4-benzèndiol; Idrochinon; Melanex
Fòmil molekilè: C6H6O2
fòmil estrikti:
Pwa molekilè: 110.1
Nimewo CAS: 123-31-9
EINECS Tèb: 204-617-8
Pwen k ap fonn: 172 a 175 ℃
Pwen bouyi: 286 ℃
Dansite: 1.328g / cm³
Pwen flash: 141.6 ℃
Zòn aplikasyon: se idrokinòn lajman ki itilize nan medikaman, pestisid, koloran ak kawotchou kòm matyè premyè enpòtan, entèmedyè ak aditif, sitou itilize nan pwomotè, koloran anthraquinone, koloran azo, antioksidan kawotchou ak inibitè monomè, estabilizasyon manje ak antioksidan kouch, anticoagulant petwòl, katalis amonyak sentetik ak lòt aspè.
Karaktè: kristal blan, dekolorasyon lè ekspoze a limyè. Gen yon sant espesyal.
Solibilite: Li fasil idrosolubl nan dlo cho, idrosolubl nan dlo frèt, etanòl ak etè, ak yon ti kras idrosolubl nan benzèn. -
![Pyrrolo [2,3-d] pirimidin-4-ol 98% min](https://www.csnvchem.com/uploads/Pyrrolo23-dpyrimidin-4-ol1.jpg)
Pyrrolo [2,3-d] pirimidin-4-ol 98% min
Non pwodwi: Pyrrolo [2,3-d] pirimidin-4-ol
Sinonim: 7-DEAZAHYPOXANTHINE, 7-DEAZA-6-HYDROXY PURINE; Pirolo [2,3-d] pirimidin-4-ol, 1,7-Dihydro-pyrrolo [2,3-d ..., 7H-Pyrrolo [2,3-d] pirimidin-4-ol
7H-PYRROLO [2,3-D] PYRIMIDIN-4-OL, 4H-Pyrrolo [2,3-d] piriMidin-4-yon, 4-HYDROXYPYRROLO [2,3-D] PYRIMIDINE, 4-hydroxypyrrolo [2, 3-d] pirimidin, 3H-PYRROLO [2,3-D] PYRIMIDIN-4 (7H)-ONE, 3H-pyrrolo [2,3-d] pirimidin-4 (7H)-yon, 1,7-DIHYDRO- 4H-PYRROLO [3,2-D] PYRIMIDIN-4-ONE, 1,7-dihydro-4H-pyrrolo [2,3-d] pirimidin-4-yon
CAS RN: 3680-71-5
Fòmil molekilè: C6H5N3O
Molekilè pwa: 135.12 >
Fòmil estriktirèl:
EINECS NO .: 640-613-6
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Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate 98% min
Non pwodwi: Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate
Sinonim: BUTTPARK 453-53;
ETHYL4-CHLORO-2-METHYLTHIO-5-PYRIMIDINECARBOXYLATE;
ETHYL 4-CHLORO-2-METHYLTHIOPYRIMIDINE-5-CARBOXYLATE;
ETHYL 4-CHLORO-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE;
2-METHYLTHIO-4-CHLORO-5-ETHOXYCARBONYLPYRIMIDINE; 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic asid etil ester; etil 4-chloro-2-methylthio-5-pirimidin-karboxyl;SIEHE AV22429
CAS RN: 5909-24-0
Fòmil molekilè: C8H9ClN2O2S
Pwa molekilè: 232,69
Fòmil estriktirèl:
EINECS NO.: 227-619-0
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(R) -N-Boc-glutamik asid-1,5-dimethyl ester 98% min
Non pwodwi: (R)-N-Boc-glutamik asid-1,5-dimethyl ester
Sinonim: Dimethyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutamate, tert-butoxicarbonyl L-glutamik asid imetil ester, dimethyl Boc-glutamate, L-glutamate asid, N-[(1) ,1-dimethylethoxy)carbonyl]-, dimethyl ester, (R)-N-Boc-glutamik asid-1,5-dimethyl ester
N-Boc-L-Glutamik Asid dimethyl ester, Dimethyl N-(tèt-butoxicarbonyl)-L-glutamate
CAS RN: 59279-60-6
Fòmil molekilè: C12H21NO6
Pwa molekilè: 275.3
Fòmil estriktirèl:
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Methyl 2-bromo-4-fluorobenzoate 98%
Non pwodwi: Methyl 2-bromo-4-fluorobenzoate
Sinonim: Methyl2-bromo-4-fluorobenzoate98%;Methyl2-bromo-4-fluorobenzoate98%;RARECHEMALBF1088;methyl2-bromo-4-fluorobenzenecarboChemicalbookxylate;Methyl4-fluoro-2-bromobenzoate;5-fluorooxycabenzeno-benzoacid; ,2-broMo-4-fluoro-,Methylester
CAS RN: 653-92-9
Fòmil molekilè: C8H6BrFO2
Pwa molekilè: 233.03
Fòmil estriktirèl:
EINECS NO .: pa disponib
