按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99 atom% 13C,≥98 atom% D,≥98%, ≥98 atom% 15N,≥98%, ≥97 atom% D,≥97%

添加到收藏夹比较
D-葡萄糖-1,2,3,4,5,6,6-d7
- ≥97 atom% D,≥97%
CAS号 : 23403-54-5

分子式: C₆H₅D₇O₆ 分子量: 187.2

IUPAC Name: (3R,4S,5S,6R)-2,3,4,5,6-pentadeuterio-6-[dideuterio(hydroxy)methyl]oxane-2,3,4,5-tetrol

SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

InChIKey: WQZGKKKJIJFFOK-QCQRZMBHSA-N

InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i1D2,2D,3D,4D,5D,6D
详情

查看价格关闭
添加到收藏夹比较
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
详情

查看价格关闭
添加到收藏夹比较
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
详情

查看价格关闭
添加到收藏夹比较
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;
详情

查看价格关闭
添加到收藏夹比较
L-甲硫氨酸-(甲基-¹³C,d₃)
- ≥99 atom% 13C,≥98 atom% D,≥98%
CAS号 : 73488-65-0 Compound CID : 15556487

分子式: 13CD₃SCH₂CH₂CH(NH₂)CO₂H 分子量: 153.22

IUPAC Name: (2S)-2-amino-4-(trideuterio(113C)methylsulfanyl)butanoic acid

SMILES: [2H][13C]([2H])([2H])SCC[C@H](N)C(O)=O

InChIKey: FFEARJCKVFRZRR-ZIHWZSJBSA-N

InChI: InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1D3
详情

查看价格关闭
添加到收藏夹比较
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
详情

查看价格关闭