激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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Recombinant IFNγ Antibody
- ≥99%(SDS-PAGE)
- 见COA
- Animal Model
- Flow Cytometry
- Functional Assay
- Neutralization
关联靶标: IFNG
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乌洛托品(易制爆)
- ≥99.5%(calc. to the dried substance)
CAS号: 100-97-0 EC号: 202-905-8

分子式: C₆H₁₂N₄ 分子量: 140.19

IUPAC Name: 1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane

SMILES: C1N2CN3CN1CN(C2)C3

InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N

InChI: 1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
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雷帕霉素-D3
- ≥98% deuterated forms(d1-d3)
- 1mg/ml in ethanol
CAS号: 392711-19-2 Compound CID : 137699427

分子式: C₅₁H₇₆D₃NO₁₃ 分子量: 917.19

IUPAC Name: (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-(trideuteriomethSee more

SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

InChIKey: QFJCIRLUMZQUOT-NWORAYHKSA-N

InChI: 1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(5See more
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L-丙氨酸-2-¹³C,¹⁵N
- ≥98 atom% 15N,≥99 atom% 13C
CAS号: 285977-86-8

分子式: CH₃13CH(15NH₂)CO₂H 分子量: 91.08

IUPAC Name: (2R)-2-(15N)azanyl(213C)propanoic acid

SMILES: CC(C(=O)O)N

InChIKey: QNAYBMKLOCPYGJ-GMWHYDPQSA-N

InChI: 1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1/i2+1,4+1
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甘氨酸-2-¹³C,¹⁵N
- ≥98 atom% 15N,≥99 atom% 13C
CAS号: 91795-59-4

分子式: H₂15N13CH₂CO₂H 分子量: 77.05

IUPAC Name: 2-(15N)azanylacetic acid

SMILES: C(C(=O)O)N

InChIKey: DHMQDGOQFOQNFH-ZKDXJZICSA-N

InChI: 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,3+1
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胍-¹³C,¹⁵N₃盐酸盐
- ≥98 atom% 15N,≥99 atom% 13C
CAS号: 285977-73-3

分子式: 13CH₆Cl¹⁵N₃ 分子量: 99.5

IUPAC Name: (13C)guanidine;hydrochloride

SMILES: C(=N)(N)N.Cl

InChIKey: PJJJBBJSCAKJQF-UJNKEPEOSA-N

InChI: 1S/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H/i1+1,2+1,3+1,4+1;
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细胞色素 C 来源于马心脏
- ≥99%(SDS-PAGE)
- powder
CAS号: 9007-43-6 Compound CID : 16057918

IUPAC Name: 3-[8,13-bis[1-[2-amino-3-(methylamino)-3-oxopropyl]sulfanylethyl]-18-(2-carboxyethyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid;iron(2+)

SMILES: CC1=C(C2=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C(C)SCC(C(=O)NC)N)C)C(C)SCC(C(=O)NC)N)C)CCC(=O)O)CCC(=O)O.[Fe+2]

InChIKey: WFVBWSTZNVJEAY-UHFFFAOYSA-L

InChI: 1S/C42H54N8O6S2.Fe/c1-19-25(9-11-37(51)52)33-16-34-26(10-12-38(53)54)20(2)30(48-34)14-35-40(24(6)58-18-28(44)42(56)46-8)22(4)32(50-35)15-36-39(21(3)31(49-36)13-29(19)47-33)23(5)57-17-27(43)41(55)45-7;See more
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