按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99 atom% 13C,≥98 atom% 15N, ≥99 atom% 13C,≥98%,≥98%(Chiral Purity,HPLC), ≥75%(HPLC)

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胃蛋白酶抑制剂
- ≥75%(HPLC)
CAS号 : 26305-03-3

分子式: C₃₄H₆₃N₅O₉ 分子量: 685.89

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid

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

InChIKey: FAXGPCHRFPCXOO-LXTPJMTPSA-N

InChI: InChI=1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,46)(H,37,47)(H,38,42)(H,39,48)(H,44,45)/t22-,23-,24-,25-,26-,30-,31-/m0/s1
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甘草酸二钾水合物
- ≥75%(HPLC)
CAS号 : 68797-35-3 Compound CID : 656852

分子式: C₄₂H₆₀K₂O₁₆·xH₂O 分子量: 899.12(as Anhydrous)

IUPAC Name: dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.[K+].[K+]

InChIKey: BIVBRWYINDPWKA-VLQRKCJKSA-L

InChI: InChI=1S/C42H62O16.2K/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50;;/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54);;/q;2*+1/p-2/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+;;/m0../s1
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Fmoc-Gly-OH-¹³C₂,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号 : 285978-13-4 Compound CID : 16213440

分子式: (H15N-Fmoc)13CH₂13CO₂H 分子量: 300.28

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)acetic acid

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)O

InChIKey: NDKDFTQNXLHCGO-KBBTWOTBSA-N

InChI: InChI=1S/C17H15NO4/c19-16(20)9-18-17(21)22-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H,18,21)(H,19,20)/i9+1,16+1,18+1
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L-乳酸-¹³C₃
- ≥99 atom% 13C,≥98%,≥98%(Chiral Purity,HPLC)
CAS号 : 87684-87-5

分子式: 13C₃H₆O₃ 分子量: 93.06

SMILES: [13CH3][13C@H](O)[13C](O)=O
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甘氨酸-1-¹³C,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号 : 112898-03-0 Compound CID : 12999337

分子式: H₂15NCH₂13CO₂H 分子量: 77.05

IUPAC Name: 2-(15N)azanylacetic acid

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

InChIKey: DHMQDGOQFOQNFH-SUEIGJEOSA-N

InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i2+1,3+1
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甘氨酸-¹³C₂,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号 : 211057-02-2 Compound CID : 16213439

分子式: H₂15N13CH₂13CO₂H 分子量: 78.05

IUPAC Name: 2-(15N)azanylacetic acid

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

InChIKey: DHMQDGOQFOQNFH-VMIGTVKRSA-N

InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,2+1,3+1
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