Compound 1-17 - Compound Search

(R) inverted question markN-(1-(2-aminobenzyl)-1H-pyrazol-4-yl)-9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide PubChem CID 130338899

C[C@@H]1CNC(=O)c2cc3ccc(C(=O)Nc4cnn(Cc5ccccc5N)c4)nc3n21

[(2R,8R,9S,10R,13S,14S,17R)-17-acetyl-2,6,10,13-tetramethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate CAS 907193-65-1 PubChem CID 29983908

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

Pyrrolidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)-2-(4-morpholinyl)androstan-16-yl)-1-(2-propen-1-yl)-, bromide (1:1) CAS 122483-73-2 PubChem CID 67897955

C=CC[N+]1([C@H]2C[C@H]3[C@@H]4CC[C@H]5C[C@H](OC(C)=O)[C@@H](N6CCOCC6)C[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2OC(C)=O)CCCC1

[(E,6R)-6-[(8S,9R,10R,13R,14S,16R,17R)-2-ethoxy-16-hydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate CAS 1415692-17-9 PubChem CID 53394973

O=C(O)CCCN1CCC(OC(c2ccc(Cl)cc2)c2ccccn2)CC1.O=S(=O)(O)c1ccccc1

PYRROLIDINIUM, 1-((2.BETA.,3.ALPHA.,5.ALPHA.,16.BETA.,17.BETA.)-3,17-BIS(ACETYLOXY)-2-(1-PYRROLIDINYL)ANDROSTAN-16-YL)-1-(2-PROPEN-1-YL)- CAS 942983-84-8 PubChem CID 129896734

C=CC[N+]1([C@H]2C[C@H]3[C@@H]4CC[C@H]5C[C@H](OC(C)=O)[C@@H](N6CCCC6)C[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2OC(C)=O)CCCC1

5-{[1-({[(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl]oxy}carbonyl)piperidin-4-yl]amino}pentanoic acid CAS 181467-56-1 PubChem CID 10077584

CCc1c2c(nc3ccc(OC(=O)N4CCC(NCCCCC(=O)O)CC4)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

AZD 1722; AZD-1722; AZD1722; Ibsrela; 3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-(26-((3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl)sulfonamido)-10,17-dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosyl)benzenesulfonamide CAS 1234423-95-0 PubChem CID 71587953

CN1Cc2c(Cl)cc(Cl)cc2[C@H](c2cccc(S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)c3cccc([C@@H]4CN(C)Cc5c(Cl)cc(Cl)cc54)c3)c2)C1

Androst-4-ene-3,17-dione; Testosterone Imp. A (EP); Androstenedione; 17-Ketotestosterone; 3,17-Dioxoandrost-4-ene; 4-Androstene-3,17-dione; Fecundin; NSC 9563; SKF 2170; D4-Androstene-3,17-dione; Testosterone Related Compound A; Testosterone Impurity A CAS 63-05-8 PubChem CID 6128

C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

17-(2-amino-1,3-thiazol-4-yl)-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 4-bromobenzenesulfonic acid PubChem CID 261361

CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C(c3csc(N)n3)CCC12.O=S(=O)(O)c1ccc(Br)cc1

Pregn-4-en-3-one, 11,17,20,21-tetrahydroxy-, (11beta,20R)-; Pregn-4-en-3-one, 11beta,17,20beta,21-tetrahydroxy- (6CI,7CI,8CI); (11beta,20R)-11,17,20,21-Tetrahydroxypregn-4-en-3-one; 11beta,17,20beta,21-Tetrahydroxy-4-pregnen-3-one; 11beta,17a,20beta,21-Tetrahydroxy-pregn-4-en-3-one; 17-(1,2-Dihydroxyethyl)androsten-3-one-11,17-diol; 20beta-Dihydrocortisol; 20beta-Hydroxycortisol; 4-Pregene-11beta,17alpha,20beta,21-tetrol-3-one; 4-Pregnene-11beta,17alpha,20beta,21-tetrol-3-one; Pregn-4-en-11beta,17alpha,20beta,21-tetrol-3-one; Pregn-4-ene-11beta,17alpha,20beta,21-tetraol-3-one; Reichstein's compound E; Reichstein's substance E; delta4-Pregnene-11beta,17alpha,20beta,21-tetraol-3-one; Pregn-4-en-3-one, 11,17,20,21-tetrahydroxy-, (11ss,20R)-; Pregn-4-en-3-one, 11ss,17,20ss,21-tetrahydroxy- (6CI,7CI,8CI); (11ss,20R)-11,17,20,21-Tetrahydroxypregn-4-en-3-one; 11ss,17,20ss,21-Tetrahydroxy-4-preg CAS 116-58-5 PubChem CID 12150498

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@H](O)CO

Cortisone Acetate Imp. A (EP); Hydrocortisone Hydrogen Succinate Imp. B (EP); Hydrocortisone Imp. C (EP); Prednisolone Acetate Imp. A (EP); Hydrocortisone Acetate; Hydrocortisone 21-Acetate; (11beta)-21-(Acetyloxy)-11,17-dihydroxypregn-4-ene-3,20-dione; Cortisol acetate; Cortisol 21-acetate; 11beta,17alpha,21-Trihydroxypregn-4-ene-3,20-dione 21-acetate; 17-Hydroxycorticosterone 21-acetate; 17alpha-Hydroxycorticosterone acetate; 21-Acetoxy-11beta,17-dihydroxypregn-4-en-3,20-dione; 21-Acetoxy-11beta,17-dihydroxypregn-4-ene-3,20-dione; 21-Acetoxy-11beta,17alpha-dihydroxypregn-4-ene-3,20-dione; Abbocort; Anusol HC; Bambicort; Berlison F; Biocortar; CaldeCort; Chemysone; Colifoam; Colofoam; Cordes; Cortacream; Cortaid; Cortef acetate; Cortell; Corticaine; Cortifoam; Cortril acetate; Cortril acetate AS; Efcolin; HA; Hc 45; Hycortole acetate; Hydrin 2; Hydrocal; Hydrocort acetate; Hydrocortisat CAS 50-03-3 PubChem CID 5744

CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C

Fluticasone propionate; 6alpha,9-Difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-11beta-hydroxy-16alpha-methyl-3-oxoandrosta-1,4-dien-17alpha-yl propanoate; CCI 18781; Compound A (fluticasone propionate related); CCI 18781; unidentified impurity with RRT 1.23; disulphide dipropionate dithioketone (GR 247095X); dithio (GR 269949X) CAS 80474-14-2 PubChem CID 444036

CCC(=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

Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-, (5a)-; Morphinan-6-one, 17-allyl-4,5a-epoxy-3,14-dihydroxy- (8CI); Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5a)- (9CI); Normorphinone, N-allyl-7,8-dihydro-14-hydroxy- (7CI); (-)-Naloxone; 12-Allyl-7,7a,8,9-tetrahydro-3,7a-dihydroxy-4aH-8,9c-iminoethanophenanthro[4,5-bcd]furan-5(6H)-one; NSC 70413; Naloxone; l-Naloxone CAS 465-65-6 PubChem CID 5284596

C=CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5

Atorvastatin Calcium Trihydrate Imp. H (EP); Atorvastatin Imp. H (EP); Atorvastatin USP Related Compound H; Atorvastatin USP RC H; (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-4-hydroxytetrahydro-2H-pyran-2-one; Atorvastatin Lactone; Atorvastatin Related Compound H; Atorvastatin Calcium Trihydrate Impurity H; Atorvastatin Impurity H CAS 125995-03-1 PubChem CID 6483036

CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H]1C[C@@H](O)CC(=O)O1

Estr-9-en-3-one, 11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-17-(1-propyn-1-yl)-, cyclic 1,2-ethanediyl acetal, (5a,11ss,17ss)-; Estr-9-en-3-one, 11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-17-(1-propynyl)-, cyclic 1,2-ethanediyl acetal, (5a,11ss,17ss)- (9CI) CAS 84371-64-2 PubChem CID 40872452

CC#C[C@]1(O)CC[C@H]2[C@@H]3CC[C@@]4(O)CC5(CCC4=C3[C@@H](c3ccc(N(C)C)cc3)C[C@@]21C)OCCO5

Piperidinium, 1,1'-[(2ss,3a,5a,16ss,17ss)-3-(acetyloxy)-17-hydroxyandrostane-2,16-diyl]bis[1-methyl-, dibromide (9CI); Piperidinium, 1,1'-(3a,17ss-dihydroxy-5a-androstan-2ss,16ss-ylene)bis[1-methyl-, dibromide, 3-acetate (8CI); Androstane, piperidinium deriv.; 1,1'-[(2ss,3a,5a,16ss,17ss)-3-(Acetyloxy)-17-hydroxyandrostane-2,16-diyl]bis[1-methylpiperidinium]dibromide; Dacuronium bromide CAS 27115-86-2 PubChem CID 14029396

CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@H](CC[C@]4(C)[C@@H](O)[C@@H]([N+]5(C)CCCCC5)C[C@@H]34)[C@@]2(C)C[C@@H]1[N+]1(C)CCCCC1.[Br-].[Br-]

(8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol CAS 72-33-3 PubChem CID 4080

C#CC1(O)CCC2C3CCc4cc(OC)ccc4C3CCC21C

Androsta-1,4-diene-3-one, 17-hydroxy-17-methyl-, (17.beta.)- PubChem CID 20056801

CC1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@@]21C

(17S)-17-hydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one PubChem CID 6432673

CC12C=CC(=O)C=C1CCC1C2CCC2(C)C1CC[C@]2(C)O

Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1); Codeine phosphate (6CI,7CI); Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt) (9CI); Morphinan-6alpha-ol, 7,8-didehydro-4,5a-epoxy-3-methoxy-17-methyl-, phosphate (1:1) (salt) (8CI); (-)-Codeine phosphate; Codeine phosphate (1:1); Galcodine; Tricodein CAS 52-28-8 PubChem CID 5359227

COc1ccc2c3c1O[C@H]1[C@@H](O)C=C[C@H]4[C@@H](C2)N(C)CC[C@@]341.O=P(O)(O)O

Compound Database