化学和生化试剂
选项
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1,3-苯二磺酸双钠盐分子式: C6H4Na2O6S2 分子量: 282.19IUPAC Name: disodium;benzene-1,3-disulfonateSMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]InChIKey: XWPWZOJBTOJEGW-UHFFFAOYSA-LInChI: InChI=1S/C6H6O6S2.2Na/c7-13(8,9)5-2-1-3-6(4-5)14(10,11)12;;/h1-4H,(H,7,8,9)(H,10,11,12);;/q;2*+1/p-2
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靛青三磺酸钾盐CAS号 : 67627-18-3 Compound CID : 105482分子式: C16H7K3N2O11S3 分子量: 616.71IUPAC Name: tripotassium;3-hydroxy-2-(3-oxo-5-sulfonatoindol-2-yl)-1H-indole-5,7-disulfonateSMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=N2)C3=C(C4=C(N3)C(=CC(=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[K+].[K+].[K+]InChIKey: BANKRXMWIUVRAN-UHFFFAOYSA-KInChI: InChI=1S/C16H10N2O11S3.3K/c19-15-8-3-6(30(21,22)23)1-2-10(8)17-13(15)14-16(20)9-4-7(31(24,25)26)5-11(12(9)18-14)32(27,28)29;;;/h1-5,18,20H,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3
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球磨片状铝粉(易制爆)CAS号 : 7429-90-5(powder) Compound CID : 5359268分子式: Al 分子量: 26.98IUPAC Name: aluminumSMILES: [Al]InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-NInChI: InChI=1S/Al
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2-氯-4-乙基氨基-15N-6-异丙氨基-1,3,5-三嗪CAS号 : 287476-17-9 Compound CID : 16213378分子式: C8H14Cl¹⁵NN4 分子量: 216.68IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-di(15N)amineSMILES: CCNC1=NC(=NC(=N1)Cl)NC(C)CInChIKey: MXWJVTOOROXGIU-DETAZLGJSA-NInChI: InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)/i10+1
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L-半胱氨酸-¹⁵NCAS号 : 204523-09-1 Compound CID : 145705701分子式: HSCH2CH(15NH2)CO2H 分子量: 122.15IUPAC Name: 2-(15N)azanyl-3-sulfanylpropanoic acidSMILES: C(C(C(=O)O)N)SInChIKey: XUJNEKJLAYXESH-AZXPZELESA-NInChI: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/i4+1
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L-天冬酰胺-¹⁵N₂CAS号 : 748757-99-5 Compound CID : 16213311分子式: C4H815N2O3 分子量: 134.1IUPAC Name: (2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acidSMILES: C(C(C(=O)O)N)C(=O)NInChIKey: DCXYFEDJOCDNAF-SFTAQFDCSA-NInChI: InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1/i5+1,6+1
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L-天冬酰胺-¹⁵N₂ 一水合物CAS号 : 287484-32-6 Compound CID : 16213310分子式: H215NCOCH2CH(15NH2)CO2H·H2O 分子量: 152.12IUPAC Name: (2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid;hydrateSMILES: C(C(C(=O)O)N)C(=O)N.OInChIKey: RBMGJIZCEWRQES-SQHSRYIDSA-NInChI: InChI=1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2/t2-;/m0./s1/i5+1,6+1;