COMPOUND+A - 化合物搜索

ethyl]-, monohydrochloride (9CI); SKF-96266-A; Ph Eur Ropinirole Impurity A; USP Ropinirole Related Compound CAS 221264-21-7 PubChem CID 69117902

CCCN(CCC)CCc1cccc2c1C(=O)C(=O)N2.Cl

B (EP); Trospium Chloride USP Related Compound B; Trospium Chloride USP RC B; Benzeneacetic acid, alpha-hydroxy-alpha-phenyl CAS 63516-30-3 PubChem CID 69229742

Cl.O=C(OC1C[C@H]2CC[C@@H](C1)N2)C(O)(c1ccccc1)c1ccccc1

D (EP); Mirtazapine USP Related Compound A; Mirtazapine USP RC A; (14bRS)-1,2,3,4,10,14b-Hexahydropyrazino CAS 135928-31-3 PubChem CID 70082527

O=C(O)/C=C\C(=O)O.c1ccc2c(c1)Cc1cccnc1N1CCNCC21

2,2,2-Trifluoroacetic acid compound with 2-(3-acetyl-5-methyl-1H-pyrrolo[2,3-c]pyridin-1-yl)acetic acid CAS 1386457-14-2 PubChem CID 71009578

CC(=O)c1cn(CC(=O)O)c2cnc(C)cc12.O=C(O)C(F)(F)F

I (EP); Ketorolac USP Related Compound D; Ketorolac USP RC D; Ketorolac Related Compound D; Ketorolac CAS 113502-55-9 PubChem CID 71209516

O=C(c1ccccc1)c1ccc2n1CCC2

d15; TPPO-d15; Triphenyl Phosphorus Oxide-d15; Triphenylphosphine Monoxide-d15; Orlistat Related Compound CAS 54964-93-1 PubChem CID 71309051

[2H]c1c([2H])c([2H])c(P(=O)(c2c([2H])c([2H])c([2H])c([2H])c2[2H])c2c([2H])c([2H])c([2H])c([2H])c2[2H])c([2H])c1[2H]

B (EP); Sulfamethoxazole USP Related Compound B; Sulfamethoxazole USP RC B; 4-[[(4-Aminophenyl)sulphonyl CAS 135529-16-7 PubChem CID 71313144

Cc1cc(NS(=O)(=O)c2ccc(NS(=O)(=O)c3ccc(N)cc3)cc2)no1

E (EP); Famotidine USP Related Compound E; Famotidine USP RC E; 2,2'-[Disulfanediylbis-(methylenethiazole CAS 129083-44-9 PubChem CID 71314076

NC(N)=Nc1nc(CSSCc2csc(N=C(N)N)n2)cs1

I (EP); Verapamil USP Related Compound B; Verapamil USP RC B; (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2- CAS 1794-55-4 PubChem CID 71315155

COc1ccc(CCN(C)CCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC.Cl

C (EP); Ciclopirox USP Related Compound C; Ciclopirox USP RC C; 6-Cyclohexyl-4-methylpyridin-2(1H)-one CAS 67587-24-0 PubChem CID 71315668

Cc1cc(C2CCCCC2)[nH]c(=O)c1

I (EP); Acebutolol USP Related Compound I; Acebutolol USP RC I; N-[3-Acetyl-4-[(2RS)-3-(ethylamino)-2 CAS 441019-91-6 PubChem CID 71315683

CCCC(=O)Nc1ccc(OCC(O)CNCC)c(C(C)=O)c1

]-1-oxa-6-azacyclopentadecan-15-one; 3'-N-Demethyl-3'-N-formylazithromycin; Azithromycin Related Compound CAS 612069-28-0 PubChem CID 71315738

CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C=O)[C@H]2O)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

E (EP); Glipizide USP Related Compound C; Glipizide USP RC C; 1-Cyclohexyl-3-[[4-[2-[[(6-methylpyrazin CAS 66375-96-0 PubChem CID 71315772

Cc1cncc(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc2)n1

dihydroquinolin-2(1H)-one; 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone; Aripiprazole Related Compound CAS 889443-20-3 PubChem CID 71316195

O=C1CCc2ccc(OCCCCO)cc2N1

Propionate Impurity G; Ph Eur Fluticasone Propionate Impurity G; USP Fluticasone Propionate Related Compound CAS 220589-37-7 PubChem CID 71316902

C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)O[C@]1(C(=O)SCF)[C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C

D (EP); Glimepiride USP Related Compound D; Glimepiride USP RC D; 1-[[3-[2-[[(3-Ethyl-4-methyl-2-oxo- CAS 791104-62-6 PubChem CID 71317078

CCC1=C(C)CN(C(=O)NCCc2cccc(S(=O)(=O)NC(=O)NC3CCC(C)CC3)c2)C1=O

B (EP); Bisacodyl USP Related Compound B; Bisacodyl USP RC B; 2,4'-[(Pyridin-2-yl)methylene]bisphenol CAS 16985-05-0 PubChem CID 71491790

Oc1ccc(C(c2ccccn2)c2ccccc2O)cc1

ene-21-carboxylic acid, gamma-lactone; 17R-Drospirenone; 17-Epidrospirenone; Drospirenone Related Compound CAS 90457-65-1 PubChem CID 71587332

C[C@]12CCC(=O)C=C1[C@@H]1C[C@@H]1[C@H]1[C@@H]3[C@@H]4C[C@@H]4[C@]4(CCC(=O)O4)[C@@]3(C)CC[C@@H]12

E (EP); Bisacodyl USP Related Compound E; Bisacodyl USP RC E; 2-[(RS)-[4-(Acetyloxy)phenyl]-(pyridin- CAS 111664-35-8 PubChem CID 71587416

CC(=O)Oc1ccc(C(c2ccccn2)c2ccccc2OC(C)=O)cc1

E (EP); Ketorolac USP Related Compound A; Ketorolac USP RC A; 5-Benzoyl-2,3-dihydro-N-[2-hydroxy-1,1- CAS 167105-80-8 PubChem CID 71587564

O=C(c1ccccc1)c1ccc2n1CCC2C(=O)NC(CO)(CO)CO

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