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C31h32/2O28 mana,
Nā Kūlana Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Molecular 560.60.60. E kaomi: 760 Tort PKA (wānana) 9.39 ± 0.10 ka nui o ka Acidic Temp: 25 ° C i nā inoa'ē aʻe O = c1c = cn (c C (OC [C @P [c @ @ lap = C2) Inchi = 1s / c31h32n2o8 / c1-37-23-13-13-19-9-2-2 ... -
C30H28N2O7 6H-Furo [2 ': 4,2,3,3 ISHYLYDRO-XA [BISHYDROL-4-BIS (2R, 3R, 3S, 3S, 3S, 9AR, 9AR, 9AR, 9AR, 9AR, 9AR, 9AR, 9AR, 9AR, 9AR, 9AR, 9AR, 9AR, 9AR, 9AR, 9AR, 9RA, 3S) - (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 528.55 - Melting Point (Experimental) 129.5-130 °C - Boiling Point (Predicted) 688.2±65.0 °C Press: 760 Torr Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomericʻimi iā n (ic [c @ @ото (c @ @ото ([c @ @__ >> (OC = 3N2 ... -
C36H39N5 Ganinostine, 5'-O- [BIS (4-Methyll-1-Methyll-1-miyyll-1-miyyll-02
Nā Kūlana Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai 669.72 - Kuhihewa) 1.35 ° 0.1 C; E kaomi: 760 Torr PKA (wānana) 9.16 ± 0.20 mau ACIDIC TAMP: 25 ° C i nā inoa Canonical O = c1n = c (nc (= o) c (c5) c (c6) c C (OC [C @p ([c @ = oc = c Indini i ... -
C15h21n5n5 ganiansine, 2'-Othyl-N- (2-Methyl-1-Methyl-1-Methyl-1-Methyl
Nā Kūlana Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Molecular 367.36 - Hoʻolālā) 1.,68 ° 0.1 C; Press: 760 Tort PKA (wānanaʻia) 9.16 O (c) [ca @ H] 1 n2c3 = C (N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = NS). Ichifi = 1S / c15h21n5n5n5/8-15 -
C39h37n57n5O7 adenosine, n-benzoyl-5'-o- [bis (4ci, Abi)
Nā Kūlana Kūlana Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai 687.74 - Kaukau E kaomi: 760 Tort PKA (wānanaʻia) 7.87 ± 0.43 ka nui o ka Acidic Tamp: 25 ° C i nā inoa Cannical O = C (NC1 = NC = NC2 = C.S = CC_C = CC = CC = CC = CC (CC (CC_C = CC (CC_C = CC = CC = CC (CC_C = CC = CC = CC_C = CC = CC = CC = CCU = CC = CC = CC = CC (CCU) C. C (OC [C @p ([c @ = oc = cC = cC = cC = cC = cC = c6) C7 = CC = CC = C7 I ... -
5-bromi-2-fluorro-m-xylene
Ka inoa huahana: 5-bromi-2-fluorro-m-xylene
Cas rn: 99725-44-7
Molecular pololei: c8h8brf
Molcular paona: 203.05
Stuctural formula:
Einecs no .: -
T-Butyl 4-Bromobutanote cas: 110611-91-1
Hua waihona: 4-tert-butyl bromiturate
Allians: tert-butyl bromopuyrate; Alagoli Impright 12; Tert-betyl 4-bromopuyrate; 4-bromitoputl tert-butyl eser
Ka helu helu: 110611-91-1
Mlecular noncula: C71h110L
Kaupaona molebular: 1248.63
Stuctural formula:
Einecs no.: 221-592-9-9
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ʻO ka meaʻo Phenylacetchitic acid hydrazide cas: 937-39-3
Hua waihona: Phenylacettic acid hydrazide
Synonyms: PhenylacticatidracitidyGactide, 99% 25gr; 2-phenylethanehydrazide; phenylacetich albook; aceticacid, phenyl-, hydrazide (8ci)
Ka helu helu: 937-39-3
Mlecular noncula: C8h10n2o
Kaupaona molebular: 150.18
ʻAnoʻano hana:
Einecs no.: 213-328-6
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![ʻO Mathiyl 2,2-diteclurobenzo [D] [1,3] Dioxolerax: 773-3-3-3](https://cdn.globalso.com/nvchem/carboxylate1.png)
ʻO Mathiyl 2,2-diteclurobenzo [D] [1,3] Dioxolerax: 773-3-3-3
Hua waihona: Mathyl 2,2-diteclurobenzo [d] [1,3] Dioxolerad
Synonyms: Mathyl2,2-ditecluroobenzo [D] [1] Dioxolerad er; 2,2-direboobenbdenzenOxenlio-5-crabobylixelimidyylethyyyyyyyyyyyyyyyyyyyyyyyyyyyyyyylester; 2,2-difforot albooktylesterst; ka mathyl2 , 2-direluroro-5- (merbootcarbonyl)
Ka helu helu: 773873-95-3
Mlecular noncula: C9h6f2O4
Kaupaona molebular: 216.138
ʻAnoʻano hana:
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Estyl 8-bromicontate cas: 29823-21-0
Hua waihona: Estyl 8-bromi-Octnate
Allians: Estyl 8-bromi-Octnate
Ka helu helu: 29823-21-0-0
Mlecular noncula: C10h19bro2
Kaupaona molebular: 251.16
ʻAnoʻano hana:
Einecs no.: 608-417-5
