Bathar

Bathar

  • Trichloroethyl phosphate (TCEP)

    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:

    dealbh 1

    Roinnean co-cheangailte: Retardants lasair; stuthan cur-ris plastaig; Cungaidhean-leigheis eadar-mheadhanach; Stuthan amh organach ceimigeach.

  • 2,5-dichloritrobenzene

    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:

    dealbh 1

    Roinnean co-cheangailte: eadar-mheadhanach organach; cungaidhean-leighis eadar-mheadhanach; stuthan amh organach ceimigeach.

  • 2-chloro-1 - (1-chlorocyclopropyl) ethyl ketone

    2-chloro-1 - (1-chlorocyclopropyl) ethyl ketone

    Ainm ceimigeach: 2-chloro-1 -(1-chlorocyclopropyl) ethyl ketone; Chloroacetyl chlorocyclopropane;

    Àireamh CAS: 120983-72-4

    Foirmle moileciuil: C5H6Cl2O

    Cuideam moileciuil: 153.01

    Àireamh EINECS: 446-620-9

    Foirmle structarail:

    dealbh 2

    Roinnean co-cheangailte: Meadhan-mheadhanach - eadar-mheadhanach puinnseanan; stuthan amh ceimigeach; Eadar-mheadhanan ceimigeach; Drogaichean amh organach;

  • 3-methyl-2-nitrobenzoic acid

    3-methyl-2-nitrobenzoic acid

    Ainm ceimigeach: searbhag 3-methyl-2-nitrobenzoic; 2-nitro-3-methylbenzoic acid

    Ainm Beurla: 3-Methyl-2-nitrobenzoic acid;

    Àireamh CAS: 5437-38-7

    Foirmle moileciuil: C8H7NO4
    Cuideam moileciuil: 181.15
    Àireamh EINECS: 226-610-9

    Foirmle structarail:

    dealbh 3

    Roinnean-seòrsa co-cheangailte: Machine ceimigeach stuthan amh; Aigéad organach; Aromatic hydrocarbons; Gnìomhachas ceimigeach organach; Cungaidhean-leigheis eadar-mheadhanach; Cungaidhean-leigheis stuthan amh; Eadar-mheadhanach - eadar-mheadhanach synthesis organach; innleadaireachd bith-cheimiceach; Eadar-mheadhanach; stuthan amh ceimigeach; toradh; FINECchemical&INTERMEDIATES;Acids AromaticCarboxylic,Amides,Anilides,Anhydrides&Salann;BenChemicalbookzoicacid;Organicacids;BuildingBlocks;C8;CarbonylCompounds;CarboxylicAcids;CemicalSynthesis Ceimigeachd organach; Stuthan eadar-mheadhanach agus luchd-cuideachaidh; Eadar-mheadhanan ceimigeach; Eadar-mheadhanach de synthesis organach.

  • 3-nitrotoluene; m-nitrotoluene

    3-nitrotoluene; m-nitrotoluene

    Bro-ràdh cruinn: Gheibhear 3-nitrotoluene bho toluene nitrated le searbhag measgaichte fo 50 ℃, an uairsin air a bhloigh agus air a ghrinneachadh. Leis na diofar shuidheachaidhean freagairt agus catalpa, gheibhear diofar thoraidhean, leithid o-nitrotoluene, p-nitrotoluene, m-nitrotoluene, 2, 4-dinitrotoluene agus 2, 4, 6-trinitrotoluene. Tha nitrotoluene agus dinitrotoluene nan eadar-mheadhanan cudromach ann an cungaidh-leigheis, dathan agus puinnseanan. Anns na suidheachaidhean freagairt coitcheann, tha barrachd thoraidhean ortho na para-sites anns na trì eadar-mheadhanan de nitrotoluene, agus tha para-làraich nas motha na para-làraich. Aig an àm seo, tha iarrtas mòr air a’ mhargaidh dachaigheil airson faisg air làimh agus para-nitrotoluene, agus mar sin thathas a’ sgrùdadh sgìreachadh nitration toluene an dà chuid aig an taigh agus thall thairis, an dòchas àrdachadh a thoirt air toradh faisg air làimh agus para-toluene cho mòr ‘s as urrainn. Ach, chan eil toradh math ann an-dràsta, agus tha cruthachadh ìre sònraichte de m-nitrotoluene do-sheachanta. Leis nach eil leasachadh agus cleachdadh p-nitrotoluene air cumail suas ann an ùine, chan urrainnear fo-thoradh nitration nitrotoluene a reic ach aig prìs ìosal no tha cus stoc de chlàr-seilbhe air a stòradh, agus mar thoradh air sin bidh caitheamh mòr de ghoireasan ceimigeach ann.

    Àireamh CAS: 99-08-1

    Foirmle moileciuil: C7H7NO2

    Cuideam moileciuil: 137.14

    Àireamh EINECS: 202-728-6

    Foirmle structarail:

    dealbh 4

    Roinnean co-cheangailte: Stuthan amh ceimigeach organach; Nitro coimeasgaidhean.

  • 4-nitrotoluene; p-nitrotoluene

    4-nitrotoluene; p-nitrotoluene

    Ainm Beurla:4-Nitrotoluene

    Àireamh CAS: 99-99-0

    Foirmle moileciuil: C7H7NO2

    Cuideam moileciuil: 137.14

    Àireamh EINECS: 202-808-0

    Foirmle structarail:

    dealbh 5

    Roinnean co-cheangailte: Stuthan amh ceimigeach organach; todhar nitro; Eadar-mheadhanach puinnsean-bhiastagan.

  • DCPTA

    DCPTA

    Ceimigeach ainm:2- (3,4-dichlorophenoxy) -triethylamine

    Àireamh CAS: 65202-07-5

    Foirmle moileciuil: C12H17Cl2NO

    Cuideam moileciuil: 262.18

    Foirmle bun-reachdail:

    dealbh 6

    Roinnean co-cheangailte: Bathar ceimigeach eile; Eadar-mheadhanan puinnsean-bhiastagan; puinnseanan; stuthan cur-ris; Stuthan amh organach; stuthan amh àiteachais; stuthan amh bheathaichean àiteachais; stuthan amh ceimigeach àiteachais; Tàthchuid; Stuthan amh puinnsean-bhiastagan; Agro-cheimigean

  • Acrylic acid, sreath ester Polymerization inhibitor Hydroquinone

    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:

    Hydroquinone

    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

    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-ONE, 1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
    CAS RN: 3680-71-5
    Foirmle moileciuil: C6H5N3O
    Cuideam moileciuil: 135.12 >
    Foirmle Structarail:

    Pyrrolo23-dpyrimidin-4-ol

    EINECS NO .: 640-613-6

  • Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate 98% min

    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:

    Ethyl-4-chloro-2-methylthio-5-pyrimidinecarboxylate

    EINECS NO .: 227-619-0

  • (R) -N-Boc-glutamic acid-1,5-dimethyl ester 98% min

    (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:

    RN-Boc-glutamic-acid-15-dimethyl-ester
  • Methyl 2-bromo-4-fluorobenzoate 98%

    Methyl 2-bromo-4-fluorobenzoate 98%

    Ainm Bathar: Methyl 2-bromo-4-fluorobenzoate
    Synonyms: Methyl2-bromo-4-fluorobenzoate98%;Methyl2-bromo-4-fluorobenzoate98%;RARECHEMALBF1088;methyl2-bromo-4-fluorobenzenecarboCemicalbookxylate;Methyl4-fluoro-2-brobenzoate;5-mobenzoate; ,2-broMo-4-fluoro-, Methylester
    CAS RN: 653-92-9
    Foirmle Molecular: C8H6BrFO2
    Cuideam Molecular: 233.03
    Foirmle Structarail:

    Methyl-2-bromo-4-fluorobenzoate

    EINECS NO .: chan eil e ri fhaighinn