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Methyl 2,4-dibromobutyrate 96% CAS: 29547-04-4
Ainm toraidh: Methyl2,4-dibromobutyrate
Co-fhaclan: Butanoic acid, 2,4-dibromo-, methyl ester; methyl 2,4-dibromobutanoate; Methyl 2,4-dibromobutyrate; 2,4-Dibrom-buttersaeure-methylester;
2,4-dibromo-butanoic acid methyl ester; 2,4-dibromobutyric acid methyl ester; 2,4-dibromo-butyric acid methyl ester;methyl (+-) -2,4-dibromobutyrate; Nsc167181; Methyl 2,4- dibromobutanoate;
NSC 167181
àireamh CAS: 29547-04-4
Foirmle moileciuil:C5H8Br2O2
Molecular cuideamaig:259.924
EINECS:
Roinnean-seòrsa co-cheangailte: Eadar-mheadhanan puinnsean-bhiastagan; coimeasgaidhean carbonyl; Cungaidh-leigheis eadar-mheadhanach
Foirmle structarail:
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Methyl 3,4-diaminobenzoate 98% CAS: 36692-49-6
Ainm Bathar: Methyl 3,4-diaminobenzoate
Synonyms: 3,4-DIAMINOBENZOICACIDMETHYLESTER;BUTTPARK9650-24;METHYL3,4-DIAMINOBENZENECARBOXYLATE;METHYL3,4-DIAMINOBENZOATE;MethyldiChemicalbookbromobenzoate;3,4-DIAMINOBENZOICITE %;BENZOICACID,3,4-DIAMIN- , MHEILEISTEAR
Foirmle moileciuil: C8H10N2O2
Cuideam moileciuil: 166.17
CAS RN: 36692-49-6
Foirmle moileciuil: C8H10N2O2
Cuideam moileciuil: 166.17
Foirmle Structarail:
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Monopyridin-1-ium tridromide CAS: 39416-48-3
Ainm toraidh: Monopyridin-1-ium tridromide
Co-fhaclan: Pyridine hydrobromide perbromide; Pyridinium tridromide; Pyridine Hydrobromide Perbromide; Pyridinium Hydrobromide Perbromide; pyridine, bromide, salann hydrogen (1: 3)
Àireamh CAS: 39416-48-3
Foirmle Molecular:C5H6Br3N1
Cuideam Molecularaig: 319.83
Faidhle MOL: 39416-48-3.mol
Foirmle structarail:
EINECS NO.: 254-446-8
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1-Isopropylpiperazine 98% CAS: 4318-42-7
Ainm toraidh: 1-Isopropylpiperazine
Co-fhaclan:
IFLAB-BBF1929-1669;ISOPROPYLPIPERAZINE;TIMTEC-BBSBB004236;RARECHEMAHCK0183;N-Isopropypiperazine;1-ISOPROPYLPIPERAZINE;1-isopropyl-piperazin;1-(2-ChPROPYL-Piperazin); razine, 1-isopropil-
Àireamh CAS: 4318-42-7
Foirmle Molecular:C7H16N2
Cuideam Molecularaig:128.22
Structar Molecular:
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![Pyrrolo [2,3-d] pyrimidin-4-ol 98% CAS: 3680-71-5](https://cdn.globalso.com/nvchem/Pyrrolo.jpg)
Pyrrolo [2,3-d] pyrimidin-4-ol 98% CAS: 3680-71-5
Ainm toraidh: Pyrrolo[2,3-d]pyrimidin-4-ol
Co-fhaclan： 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-aon
CAS RN: 3680-71-5
Foirmle Molecular:C6H5N3O
Cuideam Molecular:135.12
Foirmle structarail:
EINECS NO.: 640-613-6 -
Acrylic acid, sreath ester Polymerization inhibitor Polymerization inhibitor 705
Ainm a 'bhathair: bacadh polymerization 705
Co-fhaclan: trì-(4-hydroxy-TEMPO) phosphite, Inhibitor705; INHIBITOR705TRUELICHTIN705; Phosphite trì-(4-hydroxy-TEMPO); Àrd-èifeachdas bacadh ZJ-705; Tri- (4-hydroxy-TEMPO) phosphite2122-49-8; is (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite; Leabhar TrisChemical (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite; Tris (1-2,2,6,6-tetramethylpiperidin-4-hydroxy-yl) phosphite; Tri-(4-hydroxy-TEMPO) phosphite, tris (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)phosphite
Àireamh CAS: 2122-49-8
Foirmle moileciuil: (C9H17NO2)3P
Foirmle structar:
Cuideam moileciuil: 544.32
Boiling point: 585.8 ° C aig 760 mmHg
Puing flash: 308.1 ° C
Bruthadh vapor: 3.06E-15mmHg aig 25 ° C
Pacadh: 25kg / druma no 25kg / poca -
Acrylic acid, sreath ester Polymerization inhibitor TH-701 Àrd Èifeachdas Polymerization Inhibitor
Ainm Bathar: TH-701 Àrd-èifeachdas Polymerization Inhibitor
Synonyms: 4-Hydroxy Tempo, Free Radical;
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, radical an-asgaidh; 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxyl; 2.2.6.6-tetramethyl-freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO Styrene, Acrylates + Acrylics polymerization inhibitor; tempol; 4-Hydroxy-TEMPO; 4-Hydroxy Tempo; 2,2,6,6-Tetramethyl freeagaoxy-4-piperidyl; 4-Hydroxy-TEMPO radaigeach saor; 4-Hydroxy-2,2,6,6-tetramethyl-piperidinyloxy; Stabilizer solais 701; TMHPO; bacadh zx-172; 4-Hydroxy-2,2,6,6, -tetramethyl-4-piperidinyl oxide, radaigeach saor; 2,2,6,6, -Tetramethyl-Freeagaoxy-4-Piperidyl; Dipyridamole ocsaid; 4-hydroxyl TEMPO; radical an-asgaidh de nitroxide; 4-hydroxyl-2,2,6,6-tetramethylpiperidine-1-Oxyl; Polymerization inhibitor701; Àrd-èifeachdas Inhibitor ZJ-701; 4-Hydroxyl-2,2,6,6-tetramethyl-piperidin-1-oxyl radaigeach saor; 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl; Polymerization inhibitor 701; 4-hydroxy-tempo, radical an-asgaidh; (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-il) oxidanyl
Foirmle moileciuil: C9H18NO2
Cuideam moileciuil: 172.25
CAS #: 2226-96-2
Foirmle structar:
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Acrylic acid, sreath ester Polymerization inhibitor 4-Methoxyphenol
Ainm ceimigeach: 4-Methoxyphenol
Synonyms: P-methoxyphenol, 4-MP, HQMME, MEHQ, MQ-F, p-guaiacol, p-hydroxyanisole, hydroquinone monomethyl ether
Foirmle moileciuil: C7H8O2
Foirmle structar:
Cuideam moileciuil: 124.13
Àireamh CAS: 150-76-5
Puing leaghaidh: 52.5 ℃ (55-57 ℃)
Goil puing: 243 ℃
Dùmhlachd coimeasach: 1.55 (20/20 ℃)
Brùthadh bhalbhaichean: 0.0539mmHg aig 25 ℃
Dùmhlachd vapor: 4.3 (vs adhair)
Puing flash> 230 °F
Pacadh: 25kg / poca
Suidheachadh stòraidh: stòradh ann an taigh-bathair aig teòthachd ìosal, fionnarachadh, tioram; casg teine; Bùth air leth bho oxidants làidir.
Feartan corporra: Criostalan geal, solubhail ann an deoch làidir, benzene, ether, msaa, beagan solubhail ann an uisge.
Feartan ceimigeach: Seasmhach aig teòthachd agus cuideam àbhaisteach.
Toirmeasg air suirghe: bonn, acyl chloride, acid anhydride, oxidant. -
Sartan biphenyl
Ainm ceimigeach: 2-cyano-4 '-methyl biphenyl; 4-methyl-2-cyanobiphenyl
Ainm Beurla: 4′-Methyl-2-cyanobiphenyl;
Àireamh CAS: 114772-53-1
Foirmle moileciuil: C14H11N
Cuideam moileciuil: 193.24
Àireamh EINECS: 422-310-9
Foirmle structarail:
Roinnean co-cheangailte: Organic intermediates; Cungaidhean-leigheis eadar-mheadhanach; Cungaidhean-leigheis stuthan amh.
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Praziquantel
Is e todhar organach a th’ ann am Praziquantel leis an fhoirmle ceimigeach C 19 H 24 N 2 O 2 . 'S e anthelmintic a tha air a chleachdadh ann an daoine agus beathaichean. Tha e air a chleachdadh gu sònraichte airson a bhith a’ làimhseachadh cnuimhean agus flukes. Tha e gu sònraichte èifeachdach an aghaidh schistosoma japonicum, fluke grùthan Sìneach, agus Diphyllobothrium latum.
Foirmle ceimigeach: C 19 H 24 N 2 O 2
Cuideam moileciuil: 312.406
Àireamh CAS: 55268-74-1
Àireamh EINECS: 259-559-6
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Sulfadiazine
Ainm Sìneach: Sulfadiazine
Ailias Sìneach: N-2-pyrimidinyl-4-aminobenzenesulfonamide; sulfadiazine-D4; Da'anjing; sulfadiazine; 2-p-aminobenzenesulfonamidepyrimidine;
Ainm Beurla: sulfadiazine
Ailias Beurla: Sulfadiazine; A-306; Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-; Adiasin; rp2616; PYRIMAL; sulphadiazine; Diazin; DIAZYL; DEBENAL; 4-Amino-N-pyrimidin-2-yl-benzenesulfonamide; SD-Na; Trisem;
Àireamh CAS: 68-35-9
Àireamh MDL: MFCD00006065
Àireamh EINECS: 200-685-8
Àireamh RTECS: WP1925000
Àireamh BRN: 6733588
ÀireamhChem Taigh-seinnse: 24899802
Foirmle moileciuil: C 10 H 10 N 4 O 2 S
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Ethoxyquinoline
Ainm ceimigeach: 6-ethoxy-2,2, 4-trimethyl-1, 2-dihydroquinoline;
Àireamh CAS: 91-53-2
Foirmle moileciuil: C14H19NO
Cuideam moileciuil: 217.31
Àireamh EINECS: 202-075-7
Foirmle structarail:
Roinnean co-cheangailte: Antioxidants; stuthan cur-ris; Stuthan amh organach ceimigeach.
Cuideam moileciuil: 544.32
Cuideam moileciuil: 124.13