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Compound Database
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CSCCC(NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C(CCC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(N)CCCN=C(N)N)C(N)=O -
2-(4-Hydroxyphenylazo)benzoic acid, matrix substance for MALDI-MS, >=99.5% (HPLC), Ultra pure CAS 1634-82-8 PubChem CID 74215
O=C(O)c1ccccc1N=Nc1ccc(O)cc1 -
Palladium on carbon; Palladium Black; Paladio; Palladium/carbon; Palladium; IG 0218A; MPP 030; MPP 050; MPP 080; P 50; P 50 (metal); Palladex 600; Palladium (nanoparticles); Palladium (powder); Palladium element; SFP 1001P; TCP 211 CAS 7440-05-3 PubChem CID 23938
[Pd] -
(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}hexanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-4-carbamoylbutanoic acid CAS 68232-52-0 PubChem CID 10101610
NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)O -
C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO -
CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@@H](N)CCCN=C(N)N)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCC(N)=O)C(=O)N1)C(N)=O -
O=C([O-])C1=NN(c2ccc(S(=O)(=O)[O-])cc2)C(=O)C1N=Nc1ccc(S(=O)(=O)[O-])cc1.[Na+].[Na+].[Na+] -
Nc1ccc(S(N)(=O)=O)cc1 -
BENZALKONIUM CHLORIDE, ASPIRIN, IBUPROFEN, ISOPROPYL ALCOHOL, BENZOCAINE, SD ALCOHOL, BACITRACIN ZINC, NEOMYCIN SULFATE, POLYMYXIN B SULFATE, ACETAMINOPHEN, DIPHENHYDRAMINE CHLORIDE CAS 1641-93-6 PubChem CID 3014024
CCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[Cl-] -
O=C1C(c2[nH]c3ccc(S(=O)(=O)[O-])cc3c2O)=Nc2ccc(S(=O)(=O)[O-])cc21.[Na+].[Na+] -
COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1O -
O=C(O)c1ccccc1O -
O=C(CCNNC(=O)c1ccncc1)NCc1ccccc1 -
CSCCC(NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(Cc1ccc(Cl)cc1)NC(=O)C(Cc1ccc(Cl)cc1)NC(=O)C(CCC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(N)CCCN=C(N)N)C(N)=O -
Calcium carbonate, puriss., meets analytical specification of Ph. Eur., BP, USP, FCC, E170, precipitated, 98.5-100.5% (based on anhydrous substance) CAS 471-34-1 PubChem CID 10112
O=C([O-])[O-].[Ca+2] -
Mettler-Toledo Calibration substance ME 30130597, p-Toluamide, traceable to primary standards (LGC) CAS 619-55-6 PubChem CID 69274
Cc1ccc(C(N)=O)cc1 -
4-tert-Butylcatechol solution, >=98% (calc. to the dried substance, GC), liquid CAS 98-29-3 PubChem CID 7381
CC(C)(C)c1ccc(O)c(O)c1 -
CS(=O)(=O)c1ccc(F)cc1 -
OC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]1[C@H](O)[C@H]2O)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO -
(3R,4R,7R,8S,16aR,16bR)-3,4,8-Trihydroxy-7-methyl-3,8-di(propan-2-yl)-3,4,11,13,15,16,16a,16b-octahydro-7H-[1,5,10]trioxacyclotetradecino[7,8,9-gh]pyrrolizine-2,5,9(8H)-trione CAS 77156-25-3 PubChem CID 3086069
CC(C)[C@]1(O)C(=O)O[C@@H]2CCN3CC=C(COC(=O)[C@](O)(C(C)C)[C@@H](C)OC(=O)[C@@H]1O)[C@H]23