Bis(2-chloroethyl)amine-d4 hydrochloride hydroxy-9 10-anthraquinone 3-O-α-rhamnosyl-(1→2)-β-glucoside Smiles: OC1C=C(O)C2C(=O)C(O)=C(OC=2C=1O)C1C=C(O)C(O)=CC=1

Smiles: OC1C=C(O)C2C(=O)C(O)=C(OC=2C=1O)C1C=C(O)C(O)=CC=1

5S)-7-chloro-5-(2

Smiles: CC(C)C[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC1=CC=C(C=C1)OP(O)(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCC(O)=O)[C@@H](C)CC)[C@@H](C)CC)C(O)=O

Molecular Weight: 222

Bis(2-chloroethyl)amine-d4 hydrochloride hydroxy-9 10-anthraquinone 3-O-α-rhamnosyl-(1→2)-β-glucoside Smiles: OC1C=C(O)C2C(=O)C(O)=C(OC=2C=1O)C1C=C(O)C(O)=CC=1Product information CAS Number: 58880 33 4 Molecular Weight: 182. 51 Formula: C4H10Cl3N Chemical Name: bis[2 chloro(2,2 H)ethyl]amine hydrochloride Smiles: Cl.[2H]C([2H])(Cl)CNCC([2H])([2H])Cl InChiKey: YMDZDFSUDFLGMX PBCJVBLFSA N InChi: InChI=1S C4H9Cl2N. ClH c5 1 3 7 4 2 6; h7H,1 4H2; 1H i1D2,2D2; Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Shipping Condition: Shipped under ambient temperature as non