(5S,8S,9R,10S)-2,2-dimethyl-1,3,6-trioxaspiro[4.5]decane-8,9,10-triol,(5s,8s,9r,10s,11s,13s,14s,17r)-11,17-dihydroxy-17-(2-hydroxyacetyl)-8,10,13-trimethyl-1,2,4,5,6,7,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one Suppliers & Manufacturers

CHEMICAL products : Other

97501 to 97550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(5S,8S,9R,10S)-2,2-dimethyl-1,3,6-trioxaspiro[4.5]decane-8,9,10-triol (5 suppliers)

IUPAC Name: (5S,6S,7R,8S)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol | CAS Registry Number: 18604-34-7
Synonyms: EINECS 242-445-5, AC1L3E9L, CTK0H7648, AG-E-35278, alpha-l-Sorbopyranose, 1,2-O-(1-methylethylidene)-, (5S,6S,7R,8S)-3,3-dimethyl-2,4,10-trioxaspiro[4.5]decane-6,7,8-triol

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.219740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NCPKAWHTYZABFG-XQXXSGGOSA-N

18604-34-7

(5s,8s,9r,10s,11s,13s,14s,17r)-11,17-dihydroxy-17-(2-hydroxyacetyl)-8,10,13-trimethyl-1,2,4,5,6,7,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one (1 supplier)

IUPAC Name: (5S,8S,9S,10S,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 71973-95-0
Synonyms: Allodihydrocortisol, HYDRALLOSTANE, Allodihydrohydrocortisone, UNII-364XCM54BS, 364XCM54BS, 516-41-6, 5-Dihydrocortisol, 5alpha-Dhf, 5|A-Dihydrocortisol, 5alpha-Dihydrocortisol, 4,5alpha-Dihydrocortisol, 11|A,17|A,21-trihydroxy-5|A-pregnane-3,20-dione, SCHEMBL1566817, CHEMBL1079111, ZINC13509551, PL018091, Allopregnane-11|A,17|A,21-triol-3,20-dione, 5|A-Pregnan-11|A,17|A,21-triol-3,20-dione, 11|A,17,21-Trihydroxy-5|A-pregnane-3,20-dione, Allopregnane-11beta,17alpha,21-triol-3,20-dione

Molecular Formula:	C₂₁H₃₂O₅	Molecular Weight:	364.475780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ACSFOIGNUQUIGE-SERXDUEGSA-N

71973-95-0

(5S,8S,9R,10S,13S,14S,17S)-9-FLUORO-17-HYDROXY-10,13,17-TRIMETHYL-2,4,5,6,7,8,12,14,15,16-DECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,11-DIONE (4 suppliers)

IUPAC Name: (5S,8S,9R,10S,13S,14S,17S)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,4,5,6,7,8,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 59981-94-1
Synonyms: NSC23595, NSC38271, CID236178, ZINC04026314

Molecular Formula:	C₂₀H₂₉FO₃	Molecular Weight:	336.440863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCWFUXZGBIJXTA-VIIFRJDQSA-N

59981-94-1

(5S,8S,9S,10S,11S,13S,14S,17S)-11,17-DIHYDROXY-10,13,17-TRIMETHYL-2,4,5,6,7,8,9,11,12,14,15,16-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-ONE (3 suppliers)

IUPAC Name: 11,17-dihydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5454-55-7
Synonyms: AC1N9UF8, (5S,8S,9S,10S,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one, Androstan-3-one, (5alpha), 11beta,17beta-dihydroxy-17alpha-methyl-,, 11,17-dihydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNPQQCQDRWIESD-UHFFFAOYSA-N

5454-55-7

(5S,8S,9S,10S,13S,14S)-10,13-DIMETHYL-4,5,6,7,8,9,12,14,15,16-DECAHYDR OCYCLOPENTA[A]PHENANTHRENE-3,11,17-TRIONE (4 suppliers)

IUPAC Name: (5S,8S,9S,10R,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione | CAS Registry Number: 7339-06-2
Synonyms: NSC19981, CID227844, 5alpha-Androst-1-ene-3,11,17-trione, U 6970, 5.alpha.-Androst-1-ene-3,11,17-trione, 1-Androsten-(5.alpha.)-3,11,17-trione, C15406, Androst-1-ene-3,11,17-trione, (5.alpha.)-

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYLSQMMWVJMFFO-XNTXBEAUSA-N

7339-06-2

(5S,8S,9S,10S,13S,14S,17R)-17-ethenyl-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol (1 supplier)

IUPAC Name: (5S,8R,9S,10S,13S,14S,17R)-17-ethenyl-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 3663-07-8
Synonyms: NSC60467, AC1L6J28, ZINC4742867, NSC-60467, (5S,8R,9S,10S,13S,14S,17R)-17-ethenyl-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol

Molecular Formula:	C₂₁H₃₂O	Molecular Weight:	300.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCOUYCPNIMTPFX-OGNRNXDYSA-N

3663-07-8

(5S,8S,9S,10S,13S,14S,17S)-10,13-DIMETHYL-3-OXO-2-(2,2,2-TRIFLUOROACE TYL)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHEN ANTHREN-17-YL] ACETATE (4 suppliers)

IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-2-(2,2,2-trifluoroacetyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1880-36-0
Synonyms: NSC54119, CID243891

Molecular Formula:	C₂₃H₃₁F₃O₄	Molecular Weight:	428.485050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DEMBSTKGTUKIOV-KTCKLSTMSA-N

1880-36-0

(5S,8S,9S,10S,13S,14S,17S)-10,13-DIMETHYL-4,5,6,7,8,9,11,12,14,15,16,1 7-DODECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-17-OL (3 suppliers)

IUPAC Name: 10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 894-65-5
Synonyms: (5S,8S,9S,10S,13S,14S,17S)-10,13-DIMETHYL-4,5,6,7,8,9,11,12,14,15,16,17-DODECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-17-OL, AC1MV8LI, CTK9A5740, (5alpha,17beta)-androst-1-en-17-ol, 10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-ol

Molecular Formula:	C₁₉H₃₀O	Molecular Weight:	274.440900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OXGLMFWEZHXHRN-UHFFFAOYSA-N

894-65-5

(5S,8S,9S,10S,13S,14S,17S)-17-HYDROXY-10,13,17-TRIMETHYL-1,2,4,5,6,7,8 ,9,12,14,15,16-DODECAHYDROCYCLOPENTA[A]PHENANTHRENE-3,11-DIONE (4 suppliers)

IUPAC Name: (5S,8S,9S,10S,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 5585-95-5
Synonyms: NSC19605, CID227666, C15354, 17beta-Hydroxy-17-methyl-5alpha-androstane-3,11-dione, 5.alpha.-Androstane-3,11-dione, 17.beta.-hydroxy-17-methyl-

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLGYIGUMKJYZLP-ZBXKYCABSA-N

5585-95-5

(5S,8S,9S,10S,13S,14S,17S)-17-HYDROXY-10,13-DIMETHYL-4,5,6,7,8,9,11,12 ,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-2-CARBALDEHYDE (3 suppliers)

IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carbaldehyde | CAS Registry Number: 601-16-1
Synonyms: NSC 65889, 2-Formyl-5-alpha-androst-2-en-17-beta-ol, 17-beta-Hydroxy-5-alpha-androst-2-ene-2-carboxaldehyde, 5-alpha-ANDROST-2-ENE-2-CARBOXALDEHYDE, 17-beta-HYDROXY-, C15017, AC1L1Y1X, NSC65889, NSC-65889, LS-19422, 17beta-Hydroxy-5alpha-androst-2-ene-2-carboxaldehyde, (5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carbaldehyde

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKKCZNAIRYQRKP-WDCLZLQXSA-N

601-16-1

(5S,8S,9S,10S,13S,14S,17S)-2,10,13-TRIMETHYL-4,5,6,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL] ACETATE (4 suppliers)

IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 974-99-2
Synonyms: NSC67832, CID249474, C15421, 2-Methyl-5alpha-androst-2-en-17beta-ol acetate, Androst-2-en-17-ol, 2-methyl-, acetate, (5.alpha.,17.beta.)-

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNUOBHYLRSENSB-BHXFFAOXSA-N

974-99-2

(5S,8S,9S,10S,13S,14S,17S)-3,10,13-trimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol (1 supplier)

IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-3,10,13-trimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 85639-55-0
Synonyms: AC1L5GBY, C14906, SCHEMBL11043325, CHEBI:79432, QAIMFJMXMJSLSI-RBZZARIASA-N, NSC21602, ZINC4692615, NSC-21602, 3-methyl-5alpha-androst-2-en-17beta-ol, 3-Methyl-5alpha-androsta-2-ene-17beta-ol, (5alpha,17beta)-3-Methyl-androst-2-en-17-ol, (5S,8R,9S,10S,13S,14S,17S)-3,10,13-trimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAIMFJMXMJSLSI-RBZZARIASA-N

85639-55-0

(5S,8S,9S,13S,14S,17S)-17-hydroxy-13-methyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-2-one (1 supplier)

IUPAC Name: (5S,8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-2-one | CAS Registry Number: 4412-69-5
Synonyms: NSC31874, AC1L5PXH, NSC-31874, (5S,8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-2-one

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOESCSYPCASRDE-YSDJCCEOSA-N

4412-69-5

(5S,9R,10S,13S,17R)-17-(3-furyl)-4,4,8,10,13-pentamethyl-6,9,11,12,16,17-hexahydro-5H-cyclopenta[a]phenanthrene-3,7-dione (0 suppliers)

IUPAC Name: (5S,9R,10S,13S,17R)-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-6,9,11,12,16,17-hexahydro-5H-cyclopenta[a]phenanthrene-3,7-dione | CAS Registry Number: 86558-70-5
Synonyms: CTK3E8587

Molecular Formula:	C₂₆H₃₂O₃	Molecular Weight:	392.530480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTOHAVPEOUSSID-MTGDNKNNSA-N

86558-70-5

(5S,9S,10S,13R)-4,4,8,10,14-PENTAMETHYL-1,2,5,6,7,9,11,12,13,15-DECAHY DROCYCLOPENTA[A]PHENANTHREN-3-ONE (2 suppliers)

IUPAC Name: (5R,9R,10R,13R)-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 102848-61-3
Synonyms: Mansumbinone, CID128179, 18-Norandrost-16-en-3-one, 4,4,8,14-tetramethyl-, (5alpha)-

Molecular Formula:	C₂₂H₃₄O	Molecular Weight:	314.504760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCVQXPPZHIKYMJ-DHEJPUEPSA-N

102848-61-3

(5S,9S,11S,12R)-11-((S)-sec-butyl)-1-(9H-fluoren-9-yl)-5,9-diisopropyl-12-methoxy-4,10-dimethyl-3,6,8-trioxo-2-oxa-4,7,10-triazatetradecan-14-oic acid (8 suppliers)

IUPAC Name: (3R,4S,5S)-4-[[(2S)-1-[[(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoyl]amino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methoxy-5-methylheptanoic acid | CAS Registry Number: 863971-44-2
Synonyms: SCHEMBL13731393

Molecular Formula:	C₃₆H₅₁N₃O₇	Molecular Weight:	637.818 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JDMOCVJBADMSJP-FCUBIXSHSA-N

863971-44-2

(5S-(5alpha,5abeta,8aalpha,9beta))-5-(2-Chloro-4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro-9-hydroxyfuro(3,4:6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one (0 suppliers)

138261-31-1

(5S-(5alpha,6beta,8alpha,9beta))-4-((5,5a,6,8,8a,9-Hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3,4:6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)amino)benzoic acid, ethyl ester (1 supplier)

IUPAC Name: ethyl 4-[[(5R,9S)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]benzoate | CAS Registry Number: 127882-59-1
Synonyms: AC1L3WES, (5S-(5alpha,6beta,8alpha,9beta))-4-((5,5a,6,8,8a,9-Hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)amino)benzoic acid, ethyl ester, ethyl 4-[[(5R,9S)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]benzoate

Molecular Formula:	C₃₀H₂₉NO₉	Molecular Weight:	547.552560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZNWQWFQNGLVVJN-CTUKQDLSSA-N

127882-59-1

(5S-TRANS)-ARBONYL] (2 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 148763-62-6
Synonyms: AC1LA4QL, arbonyl]-, (5S-trans)-, (2S)-3-hydroxy-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid, L-Serine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, L-Serine, N-[[5-[[4,6-dideoxy-4-(methylamino)-3-O-beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]c

Molecular Formula:	C₄₀H₄₄N₂O₁₉	Molecular Weight:	856.779360 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: SFXVRNRSRKABOY-QSFUVNTFSA-N

148763-62-6

(5SS)-D-HOMO-17A-OXAANDROST-1-ENE-3,17-DIONE (5 suppliers)

IUPAC Name: (4aS,4bR,6aR,10aR,10bS,12aS)-10a,12a-dimethyl-4,4a,4b,5,6,6a,7,10b,11,12-decahydro-3H-naphtho[2,1-f]chromene-2,8-dione | CAS Registry Number: 4269-77-6
Synonyms: 4,5-Dihydrotestolactone, CID3081389, D-Homo-17a-oxaandrost-1-ene-3,17-dione, (5beta)-, 13-Hydroxy-3-oxo-13,17-secoandrost-1-en-17-oic acid delta-lactone

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVGNVLKFFBPCIQ-UTQPNVHDSA-N

4269-77-6

(5SS,8A,9SS,10A,12A)-16,17-DIHYDROXY-ATISAN-3-ONE (8 suppliers)

Synonyms: Diterpene, ent-16S,17-Dihydroxyatisan-3-one, AIDS002921, AIDS-002921, CID453152, Atisan-3-one, 16,17-dihydroxy-, (5beta,8alpha,9beta,10alpha,12alpha)-, Atisan-3-one, 16,17-dihydroxy-, (5.beta.,8.alpha.,9.beta.,10.alpha.,12.alpha.)-

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFMRAAZMCOCUCY-ALCQSMKISA-N

112523-91-8

(5Z)-?7-?[(1R,?2R,?3R,?5S)-?3,?5-?dihydroxy-?2-?[(1E,?3S)-?3-?hydroxy-?5-?phenyl-?1-?penten-?1-?yl]cyclopentyl]-?N-?methyl-?5-?heptenamide (11 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-methylhept-5-enamide | CAS Registry Number: 155206-01-2
Synonyms: Bimatoprost Methyl Amide, SCHEMBL18908513, ZINC95726678

Molecular Formula:	C₂₄H₃₅NO₄	Molecular Weight:	401.547 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UWIWNJFBNIMMGY-FDBOBMRISA-N

155206-01-2

(5Z)-1-(2,5-DICHLOROPHENYL)-3-(4-MORPHOLIN-4-YLPHENYL)-5-[(3-NITROPHEN YL)METHYLIDENE]-2-SULFANYLIDENE-1,3-DIAZINANE-4,6-DIONE (3 suppliers)

IUPAC Name: (5Z)-1-(2,5-dichlorophenyl)-3-(4-morpholin-4-ylphenyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 121608-34-2
Synonyms: CID6449417, LS-135233, 1-(2,5-Dichlorophenyl)-3-(4-(morpholino)phenyl)-5-(m-nitrobenzylidene)thiobarbituric acid, 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(2,5-dichlorophenyl)-3-(4-(4-morpholinyl)phenyl)-5-((3-nitrophenyl)methylene)-2-thioxo-

Molecular Formula:	C₂₇H₂₀Cl₂N₄O₅S	Molecular Weight:	583.442500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TWNDMJRBEQOBAA-JCMHNJIXSA-N

121608-34-2

(5Z)-1-(2,6-DICHLOROPHENYL)-5-[(4-METHOXYPHENYL)METHYLIDENE]-3-(4-MORP HOLIN-4-YLPHENYL)-2-SULFANYLIDENE-1,3-DIAZINANE-4,6-DIONE (2 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(4-morpholin-4-ylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 121608-36-4
Synonyms: 4,6(1H,5H)-Pyrimidinedione,1-(2,6-dichlorophenyl)dihydro-5-[(4-methoxyphenyl)methylene]-3-[4-(4-morpholinyl)phenyl]-2-thioxo-, ACMC-20mpkx, CTK4B2548, CTK8G6916, AG-D-46839

Molecular Formula:	C₂₈H₂₃Cl₂N₃O₄S	Molecular Weight:	568.470920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GHAWZYGKVZFVIR-UHFFFAOYSA-N

121608-36-4

(5Z)-1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-5-[(dimethylamino)methylidene]-1,3-diazinane-2,4,6-trione (3 suppliers)

IUPAC Name: (5Z)-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-(dimethylaminomethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 303153-10-8
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-5-[(dimethylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione, MLS000706818, CHEMBL1488106, HMS2626G03, ZINC12861306, AKOS005077656, SMR000334323, 11H-941

Molecular Formula:	C₁₅H₁₅ClF₃N₅O₃	Molecular Weight:	405.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OLZHOSMVHYABCE-CLFYSBASSA-N

303153-10-8

(5z)-1-(2-chlorophenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (2 suppliers)

IUPAC Name: (5Z)-1-(2-chlorophenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 76153-45-2
Synonyms: NSC161634, NSC295743, NSC-161634, NSC-295743

Molecular Formula:	C₂₄H₁₉ClN₄O₄S	Molecular Weight:	494.950060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SFKAONNZIZFGIC-SZXQPVLSSA-N

76153-45-2

(5z)-1-(2-chlorophenyl)-5-[(5-methylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: (5Z)-1-(2-chlorophenyl)-5-[(5-methylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 352343-21-6
Synonyms: AC1LH116, NSC727425, ZINC15769839, AKOS003660835, NSC-727425, (5Z)-1-(2-chlorophenyl)-5-[(5-methylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₆H₁₁ClN₂O₃S	Molecular Weight:	346.788140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCXGSDMJMMLCFL-FLIBITNWSA-N

352343-21-6

(5z)-1-(2-fluorophenyl)-5-(1h-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: (5Z)-1-(2-fluorophenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 374546-10-8
Synonyms: AC1NU5D0, NSC727424, NSC-727424, (5Z)-1-(2-fluorophenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₅H₁₀FN₃O₂S	Molecular Weight:	315.322203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOSSENNZSRUPFN-NTMALXAHSA-N

374546-10-8

(5z)-1-(2-fluorophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: (5Z)-1-(2-fluorophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 372495-83-5
Synonyms: AC1LUSJM, MolPort-000-751-385, NSC727427, STL148633, ZINC06926951, AKOS005748364, NSC-727427, (5Z)-1-(2-fluorophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione, (5Z)-1-(2-fluorophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylpyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₁₅H₉FN₂O₃S	Molecular Weight:	316.306963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJAGHGTWLAORIL-NTMALXAHSA-N

372495-83-5

(5z)-1-(2-methylphenyl)-5-(1h-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: (5Z)-1-(2-methylphenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 374600-90-5
Synonyms: AC1NU0T3, NSC727426, NSC-727426, (5Z)-1-(2-methylphenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.358320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUNSYHXRBPRJPH-XFXZXTDPSA-N

374600-90-5

(5z)-1-(3-chlorophenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: (5Z)-1-(3-chlorophenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5810-63-9
Synonyms: STK846627, AC1LE5YZ, STOCK1S-72998, MolPort-000-744-976, MolPort-002-553-364, ZINC17180670, AKOS005627426, BIM-0034793.P001, (5Z)-1-(3-chlorophenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylidene]-2-sulfanylpyrimidine-4,6(1H,5H)-dione, (5Z)-1-(3-chlorophenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₆H₁₂ClN₃O₂S	Molecular Weight:	345.803380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVNPYWGQHZTHFA-LCYFTJDESA-N

5810-63-9

(5z)-1-(3-chlorophenyl)-5-[(e)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: (5Z)-1-(3-chlorophenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 374098-59-6
Synonyms: AC1LULNE, Ambcb5810634, MolPort-000-699-378, MolPort-002-169-983, NSC727416, STL045284, ZINC08817527, ZINC15659375, AKOS005698352, NSC-727416, AB00098079-01, (5Z)-1-(3-chlorophenyl)-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-2-sulfanylpyrimidine-4,6(1H,5H)-dione, (5Z)-1-(3-chlorophenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₇H₁₁ClN₂O₃S	Molecular Weight:	358.798840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORVGTRYOUVKRBF-NTOUICHMSA-N

374098-59-6

(5z)-1-(3-ethoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: (5Z)-1-(3-ethoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5999-47-3
Synonyms: STK853496, AC1LY95C, STOCK2S-33824, HMS611F01, MolPort-000-841-821, MolPort-002-179-090, ZINC9311353, STK187898, ZINC09311353, AKOS000324910, AKOS005631514, (5Z)-1-(3-ethoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, (5Z)-1-(3-ethoxyphenyl)-5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-2-sulfanylpyrimidine-4,6(1H,5H)-dione, (5Z)-1-(3-ethoxyphenyl)-5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₂₃H₁₇N₃O₆S	Molecular Weight:	463.462580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSYZXVVNVOMYKU-AQTBWJFISA-N

5999-47-3

(5z)-1-(3-methylphenyl)-5-[(2-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: (5Z)-1-(3-methylphenyl)-5-[(2-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5964-67-0
Synonyms: ZINC04501955, Ambcb5964670, AC1M40U3, MolPort-002-177-718, ZINC4501955, AKOS000322755, BIM-0038926.P001, ST50944885, (5Z)-1-(3-methylphenyl)-5-[(2-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione, 1-(3-methylphenyl)-5-[(2-methylphenyl)methylene]-1,3-dihydropyrimidine-2,4,6-t rione

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKLMCDYRZPLRRY-WJDWOHSUSA-N

5964-67-0

(5z)-1-(4-bromophenyl)-5-(furan-2-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: (5Z)-1-(4-bromophenyl)-5-(furan-2-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 414908-02-4
Synonyms: ZINC00756390, AC1M0XOA, Ambcb5309471, SCHEMBL5991260, CHEMBL2430366, MolPort-002-143-799, NSC727408, NSC-727408, (5Z)-1-(4-bromophenyl)-5-(furan-2-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₂₁H₁₃BrN₂O₃S	Molecular Weight:	453.308520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJWTVIGFQSHBAW-AQTBWJFISA-N

414908-02-4

(5Z)-1-(4-bromophenyl)-5-[(3-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione (5 suppliers)

IUPAC Name: 2-[4-(carboxymethyl)-7-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-1,4,7-triazonan-1-yl]acetic acid | CAS Registry Number: 1338231-09-6
Synonyms: SCHEMBL15518427, ACN-037612, 2,2'-(7-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7-triazonane-1,4-diyl)diacetic acid, 2,2'-(7-(2-(2,5-dioxopyrrolidin-1-yloxy)-2-oxoethyl)-1,4,7-triazonane-1,4-diyl)diacetic acid

Molecular Formula:	C₁₆H₂₄N₄O₈	Molecular Weight:	400.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: UYDHNYKGXODDAV-UHFFFAOYSA-N

1338231-09-6

(5z)-1-(4-chlorophenyl)-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: (5Z)-1-(4-chlorophenyl)-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5810-04-8
Synonyms: AC1LQMYQ, Ambcb5810048, MolPort-002-169-649, ZINC15659244, (5Z)-1-(4-chlorophenyl)-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₉H₁₅ClN₂O₅	Molecular Weight:	386.785800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQBGHNNGFHHLMU-UVTDQMKNSA-N

5810-04-8

(5z)-1-(4-chlorophenyl)-5-[(3,5-dimethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: (5Z)-1-(4-chlorophenyl)-5-[(3,5-dimethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5389-41-3
Synonyms: AC1NST11, Ambcb5389413, MolPort-002-148-069, CCG-7941, ZINC2892750, ZINC02892750, BIM-0019823.P001, (5Z)-1-(4-chlorophenyl)-5-[(3,5-dimethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₉H₁₆ClN₃O₅	Molecular Weight:	401.800440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KNQBDCGYSLDDFX-YBEGLDIGSA-N

5389-41-3

(5z)-1-(4-chlorophenyl)-5-[(e)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: (5Z)-1-(4-chlorophenyl)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 420823-00-3
Synonyms: AC1LQTV4, Ambcb5810582, MolPort-002-169-953, (5Z)-1-(4-chlorophenyl)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, NSC727715, NSC-727715

Molecular Formula:	C₁₉H₁₂ClN₃O₄S	Molecular Weight:	413.834280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGMWWNQJQZIZLD-VLVOFSMPSA-N

420823-00-3

(5z)-1-(4-fluorophenyl)-5-[(2-methylsulfanylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: (5Z)-1-(4-fluorophenyl)-5-[(2-methylsulfanylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6609-95-6
Synonyms: AC1LQAEU, BAS 13121056, Ambcb6609956, MolPort-002-025-940, ZINC15856572, AKOS005224142, (5Z)-1-(4-fluorophenyl)-5-[(2-methylsulfanylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₆H₁₁FN₄O₃S	Molecular Weight:	358.346943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBOATYYKPNOAGH-SDQBBNPISA-N

6609-95-6

(5z)-1-(4-methoxyphenyl)-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: (5Z)-1-(4-methoxyphenyl)-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione | CAS Registry Number: 5810-62-8
Synonyms: AC1LZ05B, STOCK1S-90273, MolPort-000-737-089, MolPort-002-169-981, ZINC9236125, STL045787, ZINC09236125, ZINC13777667, AKOS005698955, AKOS015953063, AB00098077-01, (5Z)-1-(4-methoxyphenyl)-2-sulfanyl-5-(2,4,6-trimethoxybenzylidene)pyrimidine-4,6(1H,5H)-dione, (5Z)-1-(4-methoxyphenyl)-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione

Molecular Formula:	C₂₁H₂₀N₂O₆S	Molecular Weight:	428.458300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NALIMJDQKPSAIJ-WJDWOHSUSA-N

5810-62-8

(5z)-1-(4-methoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: (5Z)-1-(4-methoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5967-08-8
Synonyms: AC1LYJM6, STOCK2S-54850, MolPort-002-177-826, MolPort-015-161-033, STL363607, ZINC13810461, AKOS003223666, BIM-0039437.P001, (5Z)-1-(4-methoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione, (5Z)-1-(4-methoxyphenyl)-5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₂₂H₁₅N₃O₇	Molecular Weight:	433.370400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GBTWDVPHTXXPNR-ATVHPVEESA-N

5967-08-8

(5z)-1-(4-methoxyphenyl)-5-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: (5Z)-1-(4-methoxyphenyl)-5-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5963-67-7
Synonyms: STK035923, AC1LQXSJ, MolPort-002-177-671, ZINC1200590, ZINC01200590, AKOS001626506, BIM-0039368.P001, (5Z)-1-(4-methoxyphenyl)-5-({5-[(4-methylphenyl)sulfanyl]furan-2-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione, (5Z)-1-(4-methoxyphenyl)-5-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₈N₂O₅S	Molecular Weight:	434.464420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWEGADIICZFASP-UYRXBGFRSA-N

5963-67-7

(5z)-1-[(2,4-dichlorophenyl)methyl]-5-[(3,4-dimethoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: (5Z)-1-[(2,4-dichlorophenyl)methyl]-5-[(3,4-dimethoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 89516-55-2
Synonyms: BRN 4606670, 3-(2,4-Dichlorobenzyl)-5-(3,4-dimethoxybenzylidene)-1-phenylthiobarbituric acid, 4,6(1H,5H)-Pyrimidinedione, dihydro-1-((2,4-dichlorophenyl)methyl)-5-((3,4-dimethoxyphenyl)methylene)-3-phenyl-2-thioxo-, LS-135229

Molecular Formula:	C₂₆H₂₀Cl₂N₂O₄S	Molecular Weight:	527.419000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HYHZGWHCUVCJJW-NDENLUEZSA-N

89516-55-2

(5z)-2,6-diamino-5-[(2-nitrophenyl)hydrazinylidene]pyrimidin-4-one (2 suppliers)

IUPAC Name: (5Z)-2,6-diamino-5-[(2-nitrophenyl)hydrazinylidene]pyrimidin-4-one | CAS Registry Number: 30188-89-7
Synonyms: NSC134794, NSC-134794

Molecular Formula:	C₁₀H₉N₇O₃	Molecular Weight:	275.223560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HJVHMOXMCPRNPU-APSNUPSMSA-N

30188-89-7

(5z)-2-(2,3-dichloroanilino)-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one (1 supplier)

IUPAC Name: (5Z)-2-(2,3-dichloroanilino)-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one | CAS Registry Number: 6099-11-2
Synonyms: AC1LZNXW, SCHEMBL12783884, STOCK4S-40284, MolPort-000-503-538, ZINC5756651, STL231771, AKOS002195603, AK268788, BIM-0048910.P001, 2-((2,3-Dichlorophenyl)amino)-5-(furan-2-ylmethylene)thiazol-4(5H)-one, (5Z)-2-(2,3-dichloroanilino)-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one, (5Z)-2-[(2,3-dichlorophenyl)amino]-5-(furan-2-ylmethylidene)-1,3-thiazol-4(5H)-one, 380865-37-2

Molecular Formula:	C₁₄H₈Cl₂N₂O₂S	Molecular Weight:	339.196520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHQRPHQIVPXTCQ-XFFZJAGNSA-N

6099-11-2

(5z)-2-(4-bromoanilino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one (1 supplier)

IUPAC Name: (5Z)-2-(4-bromoanilino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 6116-19-4
Synonyms: AC1NT7YX, Ambcb6116194, MolPort-000-508-231, MolPort-001-668-495, MolPort-002-184-895, SMSF0014378, STK509148, ZINC15930460, AKOS000357456, AKOS024298843, CB12967, BIM-0010075.P001, ST50155501, (2Z,5Z)-2-[(4-bromophenyl)imino]-5-(4-nitrobenzylidene)-1,3-thiazolidin-4-one, (5Z)-2-(4-bromoanilino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one

Molecular Formula:	C₁₆H₁₀BrN₃O₃S	Molecular Weight:	404.237900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKFNAAKGCHJGNS-ZROIWOOFSA-N

6116-19-4

(5z)-2-(4-chlorophenyl)-5-(1h-indol-3-ylmethylidene)-3-phenylimidazol-4-one (1 supplier)

IUPAC Name: (5Z)-2-(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-3-phenylimidazol-4-one | CAS Registry Number: 91481-50-4
Synonyms: 3,5-Dihydro-2-(4-chlorophenyl)-5-(1H-indol-3-ylmethylene)-3-phenyl-4H-imidazol-4-one, 4H-Imidazol-4-one, 3,5-dihydro-2-(4-chlorophenyl)-5-(1H-indol-3-ylmethylene)-3-phenyl-, AC1O4EUD, LS-79887, (5Z)-2-(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-3-phenylimidazol-4-one

Molecular Formula:	C₂₄H₁₆ClN₃O	Molecular Weight:	397.856340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWBFTJDAGMXPNN-HMAPJEAMSA-N

91481-50-4

(5z)-2-(4-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(4-morpholin-4-ylphenyl)imidazol-4-one (1 supplier)

IUPAC Name: (5Z)-2-(4-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(4-morpholin-4-ylphenyl)imidazol-4-one | CAS Registry Number: 86818-94-2
Synonyms: BRN 4608853, 4H-Imidazol-4-one, 3,5-dihydro-2-(4-chlorophenyl)-5-((3,4-dimethoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-, AC1O681G, LS-79883, (5Z)-2-(4-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(4-morpholin-4-ylphenyl)imidazol-4-one

Molecular Formula:	C₂₈H₂₆ClN₃O₄	Molecular Weight:	503.976740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FLLKLLJBHZNRCH-ULJHMMPZSA-N

86818-94-2

(5z)-2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(4-morpholin-4-ylphenyl)imidazol-4-one (1 supplier)

IUPAC Name: (5Z)-2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(4-morpholin-4-ylphenyl)imidazol-4-one | CAS Registry Number: 86818-90-8
Synonyms: BRN 4601384, 4H-Imidazol-4-one, 3,5-dihydro-2-(4-chlorophenyl)-5-((4-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-, AC1O6814, LS-79888, (5Z)-2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(4-morpholin-4-ylphenyl)imidazol-4-one

Molecular Formula:	C₂₇H₂₄ClN₃O₃	Molecular Weight:	473.950760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COCHNKGLTKDDCH-BWAHOGKJSA-N

86818-90-8

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