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Acrylic acid, sreath ester polymerization inhibitor Phenothiazine
Ainm ceimigeach: phenothiazine
Ailias ceimigeach: Diphenylamine sulfide, thioxanthene
Foirmle moileciuil: C12H9NO
Foirmle structar:
Cuideam moileciuil: 199.28
Àireamh CAS: 92-84-2
Puing leaghaidh: 182-187 ℃
Dùmhlachd: 1.362
Goil puing: 371 ℃
Seilbh leaghaidh uisge: 2 mg / L (25 ℃)
Feartan: Pùdar criostalach aotrom buidhe no aotrom buidhe-uaine, puing leaghaidh 183 ~ 186 ℃, puing goil 371 ℃, sublimable, beagan soluble ann an uisge, ethanol, soluble ann an ether, gu math solubhail ann an acetone agus benzene. Tha fàileadh mìn sònraichte air. Tha e furasta a oxidachadh agus a dhorchachadh nuair a thèid a stòradh san adhar airson ùine mhòr, rud a tha beagan iriosal don chraiceann. -
Propithiazole
Ainm ceimigeach: 2 - [2 - (1 - fàinne propyl chloride) - 3 - (2 - clorobenzene) - 2 - hydroxypropyl) - 1, 2, 4-trichlorobenzene - dihydro - 3 h - 1-3-3 - ketone de sulbhur
Ainm Beurla:Prothioconazole；
Àireamh CAS: 178928-70-6
Foirmle moileciuil: C14H15Cl2N3OS
Cuideam moileciuil: 344.26
Àireamh EINECS: 605-841-2
Foirmle structarail:
Roinnean co-cheangailte: stuthan amh puinnsean-bhiastagan; Fungicides; Stuthan amh organach ceimigeach.
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Tebufenozide
Ceimigeachainm:(4-ethylbenzoyl)
Àireamh CAS: 112410-23-8
Foirmle moileciuil: C22H28N2O2
Cuideam moileciuil: 352.47
Àireamh EINECS: 412-850-3
Foirmle bun-reachdail:
Roinnean co-cheangailte: puinnseanan; Insecticide (mite); insecticide nitrigin organach; stuthan amh puinnsean-bhiastagan; Am puinnsean-bhiastagan tùsail; fuigheall àiteachais, drogaichean lighiche-sprèidh agus todhar; Insecticides organochlorine; Insecticides; Eadar-mheadhanan puinnsean-bhiastagan; stuthan amh àiteachais; stuthan amh meidigeach;
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5-isosorbide mononitrate
Ainm ceimigeach: isosorbide 5-mononitrate; 3, 6-didehydrate-D-sorbitol-5-nitrate;
Àireamh CAS: 16051-77-7
Foirmle moileciuil: C6H9NO6
Cuideam moileciuil: 191.14
Àireamh EINECS: 240-197-2
Foirmle structarail:
roinnean co-cheangailte: stuthan amh; Cungaidhean-leigheis eadar-mheadhanach; Cungaidhean-leigheis stuthan amh.
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2-hydroxypyridine-N-oxide (HOPO)
Ainm ceimigeach: 2-hydroxypyridine-n-oxide;
Àireamh CAS: 13161-30-3
Foirmle moileciuil: C5H5NO2
Cuideam moileciuil: 111.1
Àireamh EINECS: 236-100-88
Foirmle structarail:
Roinnean co-cheangailte: Cungaidhean-leigheis eadar-mheadhanach; Polypeptide reagent - measgachadh crìonadh; Stuthan amh organach ceimigeach.
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Trichloroethyl phosphate (TCEP)
Ainm ceimigeach: tri (2-chloroethyl) phosphate; Tri (2-chloroethyl) phosphate;
Tris (2-chloroethyl) fosfáit;
Àireamh CAS: 115-96-8
Foirmle moileciuil: C6H12Cl3O4P
Cuideam moileciuil: 285.49
Àireamh EINECS: 204-118-5
Foirmle structarail:
Roinnean co-cheangailte: Retardants lasair; stuthan cur-ris plastaig; Cungaidhean-leigheis eadar-mheadhanach; Stuthan amh organach ceimigeach.
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2,5-dichloritrobenzene
Ainm ceimigeach: 6-nitro-1,4-dichlorobenzene; 2-nitro-1,4-dichlorobenzene
Ainm Beurla: 2,5-Dichloronitrobenzene;
Àireamh CAS: 89-61-2
Foirmle moileciuil: C6H3Cl2NO2
Cuideam moileciuil: 191.9995
Àireamh EINECS: 201-923-3
Foirmle Bun-reachdail:
Roinnean co-cheangailte: eadar-mheadhanach organach; cungaidhean-leighis eadar-mheadhanach; stuthan amh organach ceimigeach.
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Acrylic acid, sreath ester Polymerization inhibitor Hydroquinone
Ainm ceimigeach: hydroquinone
Synonyms: Hydrogen, HYDROXYQUINOL; HYDROCHINONE; HYDROQUINONE; AKOSBBS-00004220; hydroquinone - 1,4-benzenediol; Idrochinone; Melanex
Foirmle moileciuil: C6H6O2
Foirmle structar:
Cuideam moileciuil: 110.1
Àireamh CAS: 123-31-9
Àireamh EINECS: 204-617-8
Puing leaghaidh: 172 gu 175 ℃
Goil puing: 286 ℃
Dùmhlachd: 1.328g /cm³
Flash puing: 141.6 ℃
Raon tagraidh: tha hydroquinone air a chleachdadh gu farsaing ann an cungaidh-leigheis, puinnseanan, dathan agus rubair mar stuthan amh cudromach, eadar-mheadhanach agus cuir-ris, air a chleachdadh sa mhòr-chuid ann an leasaiche, dathan anthraquinone, dathan azo, antioxidant rubair agus inhibitor monomer, stàball bìdh agus antioxidant còmhdach, anticoagulant peatrail, catalyst ammonia synthetigeach agus taobhan eile.
Caractar: Criostal geal, dath dathach nuair a bhios e fosgailte do sholas. Tha fàileadh sònraichte ann.
Solubility: Tha e furasta soluble ann an uisge teth, soluble ann an uisge fuar, ethanol agus ether, agus beagan soluble ann benzene. -
![Pyrrolo[2,3-d]pyrimidin-4-ol 98% min](https://www.csnvchem.com/uploads/Pyrrolo23-dpyrimidin-4-ol1.jpg)
Pyrrolo[2,3-d]pyrimidin-4-ol 98% min
Ainm Bathar: Pyrrolo [2,3-d] pyrimidin-4-ol
Synonyms: 7-DEAZAHYPOXANTHINE, 7-DEAZA-6-HYDROXY PURINE; Pyrrolo[2,3-d]pyrimidin-4-ol, 1,7-Dihydro-pyrrolo[2,3-d...,7H-Pyrrolo[2,3-d]pyrimidin-4-ol
7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL,4H-Pyrrolo[2,3-d]pyriMidin-4-aon,4-HYDROXYPYRROLO[2,3-D]PYRIMIDINE, 4-hydroxypyrrolo[2,3-d] pyrimidine,3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-AON, 3H-pyrrolo[2,3-d]pyrimidin-4(7H) -aon, 1,7-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-AON, 1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-aon
CAS RN: 3680-71-5
Foirmle moileciuil: C6H5N3O
Cuideam moileciuil: 135.12 >
Foirmle Structarail:
EINECS NO .: 640-613-6
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Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate 98% min
Ainm Bathar: Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate
Synonyms: 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 acid ethyl ester; ethyl 4-chloro-2-methylthio-5-pyrimidine-carboxyl; SIEHE AV22429
CAS RN: 5909-24-0
Foirmle moileciuil: C8H9ClN2O2S
Cuideam moileciuil: 232.69
Foirmle Structarail:
EINECS NO .: 227-619-0
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(R) -N-Boc-glutamic acid-1,5-dimethyl ester 98% min
Ainm Bathar: (R) -N-Boc-glutamic acid-1,5-dimethyl ester
Synonyms: Dimethyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutamate, tert-butoxycarbonyl L-glutamic acidd imethyl ester, dimethyl Boc-glutamate, L-Glutamic acid, N-[(1 ,1-dimethylethoxy) carbonyl] -, dimethyl eistear , (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
Foirmle Molecular: C12H21NO6
Cuideam moileciuil: 275.3
Foirmle Structarail:
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Methyl 2-bromo-4-fluorobenzoate 98%
Ainm Bathar: Methyl 2-bromo-4-fluorobenzoate
Co-fhaclan: Methyl2-bromo-4-fluorobenzoate98%;Methyl2-bromo-4-fluorobenzoate98%;RARECHEMALBF1088;methyl2-bromo-4-fluorobenzenecarboChemic albookxylate;Methyl4-fluoro-2-bromobenzoate;5-fluoro-2-(methoxycarbonyl)bromobenzene;Benzoicacid,2-broMo-4-fluoro-,Methylester
CAS RN: 653-92-9
Foirmle Molecular: C8H6BrFO2
Cuideam Molecular: 233.03
Foirmle Structarail:
EINECS NO .: chan eil e ri fhaighinn
