按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98 atom% 15N,≥98%, ≥99.95%(trace metal basis), ≥95 atom% D,≥95%(HPLC)

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四硫代钼酸铵
- ≥99.95%(trace metal basis)
CAS号 : 15060-55-6 Compound CID : 15251598

分子式: H8MoN2S4 分子量: 260.28

IUPAC Name: diazanium;bis(sulfanylidene)molybdenum;sulfanide

SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

InChIKey: ZKKLPDLKUGTPME-UHFFFAOYSA-N

InChI: InChI=1S/Mo.2H3N.2H2S.2S/h;2*1H3;2*1H2;;
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雌三醇-d3
- ≥95 atom% D,≥95%(HPLC)
CAS号 : 79037-36-8 Compound CID : 46781512

分子式: C₁₈H₂₁D₃O₃ 分子量: 291.4

IUPAC Name: (8R,13S,17R)-2,4,17-trideuterio-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol

SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O

InChIKey: PROQIPRRNZUXQM-JFORYDAQSA-N

InChI: InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13?,14-,15?,16?,17+,18+/m1/s1/i3D,8D,17D
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L-丝氨酸-¹⁵N
- ≥98 atom% 15N,≥98%
CAS号 : 59935-32-9 Compound CID : 12219636

分子式: HOCH₂CH(15NH₂)CO₂H 分子量: 106.09

IUPAC Name: (2S)-2-(15N)azanyl-3-hydroxypropanoic acid

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

InChIKey: MTCFGRXMJLQNBG-GZPBOPPUSA-N

InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i4+1
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L-半胱氨酸-¹⁵N
- ≥98 atom% 15N,≥98%
CAS号 : 204523-09-1 Compound CID : 145705701

分子式: HSCH₂CH(15NH₂)CO₂H 分子量: 122.15

IUPAC Name: 2-(15N)azanyl-3-sulfanylpropanoic acid

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

InChIKey: XUJNEKJLAYXESH-AZXPZELESA-N

InChI: 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-¹⁵N₂ 一水合物
- ≥98 atom% 15N,≥98%
CAS号 : 287484-32-6 Compound CID : 16213310

分子式: H₂15NCOCH₂CH(15NH₂)CO₂H·H₂O 分子量: 152.12

IUPAC Name: (2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid;hydrate

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

InChIKey: RBMGJIZCEWRQES-SQHSRYIDSA-N

InChI: 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;
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咪唑-¹⁵N₂
- ≥98 atom% 15N,≥98%
CAS号 : 74362-46-2 Compound CID : 16213375

分子式: C₃H₄¹⁵N₂ 分子量: 70.06

IUPAC Name: (1,3-15N2)1H-imidazole

SMILES: C1=CN=CN1

InChIKey: RAXXELZNTBOGNW-MQIHXRCWSA-N

InChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/i4+1,5+1
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