(5E)-5-Benzylidene-2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one,(5e)-5-benzylidene-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(5E)-5-Benzylidene-2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one (2 suppliers)

(5e)-5-benzylidene-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: (5E)-5-benzylidene-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one | CAS Registry Number: 5650-32-8
Synonyms: ST50147915, AC1LQP5D, MolPort-000-500-705, ZINC1194268, ZINC01194268, AKOS000321962, BIM-0026859.P001, (5E)-5-benzylidene-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one, 5-(phenylmethylene)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-o ne

Molecular Formula:	C₁₇H₁₀F₃NOS₂	Molecular Weight:	365.392610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MZPMGVZXABXJQJ-NTEUORMPSA-N

5650-32-8

(5E)-5-BENZYLIDENE-2-SULFANYLIDENE-IMIDAZOLIDIN-4-ONE (5 suppliers)

IUPAC Name: (5E)-5-benzylidene-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 583-46-0
Synonyms: 5-Benzylidene-2-thiohydantoin, 5-Benzylidene-2-thioguidanthion, NSC7937, MolPort-000-436-782, NSC 684359, BRN 0139866, CID687302, ZINC01266892, HYDANTOIN, 5-BENZYLIDENE-2-THIO-, BAS 00154769, LS-75984, 5-Benzylidene-2-thioxo-imidazolidin-4-one, 4-Imidazolidinone, 5-(phenylmethylene)-2-thioxo-, 5-24-08-00156 (Beilstein Handbook Reference), F1204-0014

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.248320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YXMBDTHHYFCMKP-SOFGYWHQSA-N

583-46-0

(5e)-5-benzylidene-3-(4-fluorophenyl)-4-hydroxyfuran-2-one (1 supplier)

IUPAC Name: (5E)-5-benzylidene-3-(4-fluorophenyl)-4-hydroxyfuran-2-one | CAS Registry Number: 95602-26-9
Synonyms: 3-(4-Fluorophenyl)-4-hydroxy-5-(phenylmethylene)-2(5H)-furanone, 5-Benzyliden-3-(4-fluorophenyl)-4-hydroxyfuran-2(5H)-on [German], 2(5H)-FURANONE, 3-(4-FLUOROPHENYL)-4-HYDROXY-5-(PHENYLMETHYLENE)-, AC1O5JZL, LS-70478, 5-Benzyliden-3-(4-fluorophenyl)-4-hydroxyfuran-2(5H)-on, (2E)-2-benzylidene-4-(4-fluorophenyl)-5-hydroxyfuran-3-one

Molecular Formula:	C₁₇H₁₁FO₃	Molecular Weight:	282.265843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSHLPZRCTJOCTP-GXDHUFHOSA-N

95602-26-9

(5e)-5-benzylidene-3-ethyl-2-methylimidazol-4-one (2 suppliers)

IUPAC Name: (5E)-5-benzylidene-3-ethyl-2-methylimidazol-4-one | CAS Registry Number: 91806-28-9
Synonyms: ZINC1697695, NSC172849, NSC-172849

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLIRXPPJQLDAPE-FMIVXFBMSA-N

91806-28-9

(5e)-5-benzylidene-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: (5E)-5-benzylidene-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 5178-04-1
Synonyms: BRN 0165085, 5-Benzylidene-3-methylrhodanine, Rhodanine, 5-benzylidene-3-methyl-, AC1O4KJL, CHEMBL1814650, CHEMBL1823805, MolPort-002-319-464, ZINC04579107, AKOS000408246, LS-143534, 27735P, T5762464, (5E)-5-benzylidene-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₁H₉NOS₂	Molecular Weight:	235.325260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGWHJLDAXAFZNG-VQHVLOKHSA-N

5178-04-1

(5E)-5-benzylidene-3-phenyl-cyclopent-2-en-1-one (1 supplier)

IUPAC Name: (5E)-5-benzylidene-3-phenylcyclopent-2-en-1-one | CAS Registry Number: 66374-24-1
Synonyms: (5E)-5-benzylidene-3-phenylcyclopent-2-en-1-one, NSC225092, AC1NSBYB, MolPort-019-692-222, ZINC1757052, STK993589, ZINC01757052, AKOS005658009, NSC-225092, AB01320698-02

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPBJDGIGZLDEBO-GZTJUZNOSA-N

66374-24-1

(5E)-5-cinnamylidene-3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-sulfanylidene-thiazolidin-4-one (0 suppliers)

IUPAC Name: (5E)-3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 86650-20-6
Synonyms: AC1O67ZM, LS-151817, (5E)-3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 4-Thiazolidinone, 3-((4-(4-methylphenyl)-1-piperazinyl)methyl)-5-(3-phenyl-2-propenylidene)-2-thioxo-

Molecular Formula:	C₂₄H₂₅N₃OS₂	Molecular Weight:	435.604800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOWYCCYHCFEKSE-RCSBLCLSSA-N

86650-20-6

(5e)-5-ethylidene-2(5h)-furanone (1 supplier)

IUPAC Name: (5E)-5-ethylidenefuran-2-one | CAS Registry Number: 74796-69-3
Synonyms: Methyl protoanemonin, Ethylidene-2(5H)-furanone, (5E)-5-ethylidenefuran-2-one, EINECS 223-000-4, 3690-50-4, 4-Hydroxyhexa-2,4-dienoic acid lactone, Sorbic acid, 4-hydroxy-, gamma-lactone, 2(5H)-FURANONE, 5-ETHYLIDENE-, 5-Ethylidenefuran-2(5H)-one, AC1O5G3M, 5-ethylidene-5H-furan-2-one, SCHEMBL12880698, (5E)-5-ethylidene-furan-2-one, ZINC2038503, (E)-5-Ethylidene-2(5H)-furanone, HE027883, LS-70476, 2(5H)-Furanone, 5-ethylidene-, (E)-

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBTPQJCPHOHKMF-GORDUTHDSA-N

74796-69-3

(5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; furan-2,5-dione (2 suppliers)

IUPAC Name: (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene;furan-2,5-dione | CAS Registry Number: 34011-82-0
Synonyms: NSC148131, AC1NTJUY, NSC-148131

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPDLWJIJGZISIZ-VOKCZWNHSA-N

34011-82-0

(5e)-5-hydroxyimino-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-3-ol (2 suppliers)

IUPAC Name: (5E)-5-hydroxyimino-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-3-ol | CAS Registry Number: 71007-50-6
Synonyms: NSC244576, NSC-244576

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNZQINHFJGMWTO-JLHYYAGUSA-N

71007-50-6

(5e)-5-hydroxyimino-2-phenyloxazinan-3-one (2 suppliers)

IUPAC Name: (5E)-5-hydroxyimino-2-phenyloxazinan-3-one | CAS Registry Number: 72639-99-7
Synonyms: NSC359288, NSC-359288

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDGNMRFSFDKMGE-DHZHZOJOSA-N

72639-99-7

(5E)-5-hydroxyiminopentane-1,2,3,4-tetrol (2 suppliers)

IUPAC Name: (5Z)-5-hydroxyiminopentane-1,2,3,4-tetrol | CAS Registry Number: 5978-85-8
Synonyms: L-Arabinose oxime, L-Arabinose, oxime, AC1NS7JU, NSC42310, NSC-42310, NSC275887, NSC-275887, (5Z)-5-hydroxyiminopentane-1,2,3,4-tetrol, 57884-47-6

Molecular Formula:	C₅H₁₁NO₅	Molecular Weight:	165.144540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OKDOWAAKOUUJPX-BHQIHCQQSA-N

5978-85-8

(5e)-5-hydroxyiminopentanoic Acid (2 suppliers)

IUPAC Name: (5E)-5-hydroxyiminopentanoic acid | CAS Registry Number: 24535-85-1
Synonyms: NSC310262, AKOS006379035, NSC-310262

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKJCWKZEOWJBDB-GQCTYLIASA-N

24535-85-1

(5E)-5-Pentadecen-1-yne (2 suppliers)

115018-41-2

(5e)-5-pyrrol-1-yliminofuran-2-one (1 supplier)

IUPAC Name: (5E)-5-pyrrol-1-yliminofuran-2-one | CAS Registry Number: 66832-58-4
Synonyms: N-Pyrroloisomaleimide, AKOS006276707, 2(5H)-Furanone, 5-(1H-pyrrol-1-ylimino)-

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGWYKLUMUQSURH-VQHVLOKHSA-N

66832-58-4

(5E)-6-(4-Ethoxyphenyl)-4-oxohex-5-enoic acid (4 suppliers)

IUPAC Name: (~{E})-6-(4-ethoxyphenyl)-4-oxohex-5-enoic acid | CAS Registry Number: 121365-28-4
Synonyms: (E)-6-(4-ethoxyphenyl)-4-oxo-5-hexenoic acid, AC1LSUJ6, MLS000736036, CHEMBL1561985, MolPort-002-854-117, HMS1368O08, HMS2654M09, ZINC1382971, AKOS005077887, 11K-347S, SMR000338586, (E)-6-(4-ethoxyphenyl)-4-oxohex-5-enoic acid, (5E)-6-(4-ethoxyphenyl)-4-oxohex-5-enoic acid, SR-01000308935, SR-01000308935-1

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVIFKBMCEYSBQB-ZZXKWVIFSA-N

121365-28-4

(5E)-6-(4-Hydroxy-3-methoxyphenyl)-5-hexene-2,4-dione (4 suppliers)

IUPAC Name: (E)-6-(4-hydroxy-3-methoxyphenyl)hex-5-ene-2,4-dione | CAS Registry Number: 189181-53-1
Synonyms: SureCN1646540, CHEMBL1762214, FT-0669761, (E)-6-(4-Hydroxy-3-methoxyphenyl)hex-5-ene-2,4-dione

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQDOMQCCCHMXBP-HWKANZROSA-N

189181-53-1

(5E)-6-(4-Methoxyphenyl)-4-oxohex-5-enoic acid (4 suppliers)

IUPAC Name: (~{E})-6-(4-methoxyphenyl)-4-oxohex-5-enoic acid | CAS Registry Number: 121365-32-0
Synonyms: (E)-6-(4-methoxyphenyl)-4-oxo-5-hexenoic acid, AC1LRPDE, MLS000736061, CHEMBL1361581, MolPort-002-851-139, HMS1368C14, HMS2625E08, ZINC1387466, AKOS005075190, 10K-422S, SMR000338611, (5E)-6-(4-methoxyphenyl)-4-oxohex-5-enoic acid, (E)-6-(4-methoxyphenyl)-4-oxohex-5-enoic acid, SR-01000308855, SR-01000308855-1

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYZWBYCGXJEGKK-GORDUTHDSA-N

121365-32-0

(5E)-6-(4-METHOXYPHENYL)HEX-5-EN-1-OL (4 suppliers)

IUPAC Name: (~{E})-6-(4-methoxyphenyl)hex-5-en-1-ol | CAS Registry Number: 128577-60-6
Synonyms: ghl.PD_Mitscher_leg0.271, AC1NSQTL, SCHEMBL8416685, ZINC33822628, (E)-6-(4-methoxyphenyl)hex-5-en-1-ol

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUUCJDHNOLIZSJ-GQCTYLIASA-N

128577-60-6

(5e)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]-5-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,3-diene-1-carboxylic Acid (5 suppliers)

IUPAC Name: (5E)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]-5-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 1391062-49-9
Synonyms: UNII-96255OEK8L, 2-Hydroxy-3,5-bis(2-(4-(pyridin-2-ylsulfamoyl)phenyl)diazenyl)benzoic acid, 96255OEK8L, Sulfasalazine specified impurity B [EP]

Molecular Formula:	C₂₉H₂₂N₈O₇S₂	Molecular Weight:	658.664380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: ZBAVNLINFZWKQI-BRYHIXMOSA-N

1391062-49-9

(5e)-7-{(5s,6r)-5-[(1e,3s)-3-hydroxy-1-octen-1-yl]-2-oxabicyclo[2 .2.1]hept-6-yl}-5-heptenoic Acid (3 suppliers)

IUPAC Name: (E)-7-[(5S,6R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid | CAS Registry Number: 330796-57-1
Synonyms: 5-trans U-44069, DJKDIKIDYDXHDD-YTQMDITASA-N, HMS3648B20, SR-01000946481, SR-01000946481-1, 9,11-Dideoxy-9.alpha.,11.alpha.-epoxymethanoprosta-5E,13E-dien-1-oic acid

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJKDIKIDYDXHDD-YTQMDITASA-N

330796-57-1

(5E)-7-Oxozeaenol (3 suppliers)

IUPAC Name: (4S,6Z,9S,10S,12Z)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione | CAS Registry Number: 1198574-97-8
Synonyms: 253863-19-3, LL Z1640-2, LL-Z-1640-2, (3S,5E,8S,9S,11E)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, 66018-38-0, ZINC100006706, C-292

Molecular Formula:	C₁₉H₂₂O₇	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NEQZWEXWOFPKOT-UXGSFGIESA-N

1198574-97-8

(5e)-8-hydroxy-5-hydroxyimino-7-methyl-3,6-dinitropyrano[2,3-b]pyridin-4-one (2 suppliers)

IUPAC Name: (5E)-8-hydroxy-5-hydroxyimino-7-methyl-3,6-dinitropyrano[2,3-b]pyridin-4-one | CAS Registry Number: 68870-10-0
Synonyms: NSC322917, ZINC104211994, NSC-322917

Molecular Formula:	C₉H₆N₄O₈	Molecular Weight:	298.165940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LDWCEVMMUZBCPS-UXBLZVDNSA-N

68870-10-0

(5e)-8-hydroxy-5-hydroxyimino-7-methyl-3-nitropyrano[2,3-b]pyridin-4-one (2 suppliers)

IUPAC Name: (5E)-8-hydroxy-5-hydroxyimino-7-methyl-3-nitropyrano[2,3-b]pyridin-4-one | CAS Registry Number: 68870-09-7
Synonyms: NSC322916, AC1O2MAQ, ZINC104211987, NSC-322916, (5E)-8-hydroxy-5-hydroxyimino-7-methyl-3-nitropyrano[2,3-b]pyridin-4-one

Molecular Formula:	C₉H₇N₃O₆	Molecular Weight:	253.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LJLHMOMOFPMHNS-BJMVGYQFSA-N

68870-09-7

(5E)-Bimatoprost (13 suppliers)

IUPAC Name: (Z)-7-[(1R,2R)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 1163135-95-2
Synonyms: RP17727, (Z)-7-((1R,2R)-3,5-dihydroxy-2-((E)-3-hydroxy-5-phenylpent-1-enyl)cyclopentyl)-N-ethylhept-5-enamide

Molecular Formula:	C₂₅H₃₇NO₄	Molecular Weight:	415.565580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AQOKCDNYWBIDND-YIGDUVBLSA-N

1163135-95-2

(5E)-BIMATOPROST-D5 (1 supplier)

(5E)-CALCIPOTRIENE-D4 (1 supplier)

(5E)-hepta-1,5-diene-3,4-diol (3 suppliers)

IUPAC Name: hepta-1,5-diene-3,4-diol | CAS Registry Number: 51945-98-3
Synonyms: CTK1H0820, CTK8I9882

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADXMFHMYYFZEGM-UHFFFAOYSA-N

51945-98-3

(5E)-HEXADECEN-1-OL (E5-16OH), 95+% (2 suppliers)

IUPAC Name: hexadec-5-en-1-ol | CAS Registry Number: 149011-67-6
Synonyms: 5-Hexadecen-1-ol, Hexadec-5-en-1-ol, (5E)-Hexadecen-1-ol

Molecular Formula:	C₁₆H₃₂O	Molecular Weight:	240.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNVDHWATXBATDE-UHFFFAOYSA-N

149011-67-6

(5E)-HEXADECEN-1-YL ACETATE (E5-16AC), 95+% (1 supplier)

(5E)â€‹-7-â€‹[(1R,â€‹2R,â€‹3R,â€‹5S)â€‹-â€‹3,â€‹5-â€‹BIS[[(1,â€‹1-â€‹DIMETHYLETHYL)â€‹DIMETHYLSILYL]â€‹OX (1 supplier)

(5E,10E)-5,10-Pentadecadien-1-ol (1 supplier)

IUPAC Name: pentadeca-5,10-dien-1-ol | CAS Registry Number: 64275-46-3
Synonyms: 5,10-Pentadecadien-1-ol, 5,10-Pentadecadien-1-ol, (Z,Z)-, AGN-PC-0JSPSU, AGN-PC-0OENVX, AGN-PC-0OENWI, AGN-PC-0OENWW, AGN-PC-0OENX8, CTK8J8236, 64275-51-0, 64275-60-1, 5,10-Pentadecadien-1-ol, (E,E)-, 5,10-Pentadecadien-1-ol, (E,Z)-, 5,10-Pentadecadien-1-ol, (Z,E)-, 140899-07-6, 64275-56-5

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.382220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKBFAANQNYGLKU-UHFFFAOYSA-N

64275-46-3

(5E,10E)-5,10-Pentadecadienal (1 supplier)

IUPAC Name: pentadeca-5,10-dienal | CAS Registry Number: 64275-42-9
Synonyms: 5,10-Pentadecadienal, (E,Z)-, 64275-54-3, 5,10-Pentadecadienal, (E,E)-, 5,10-Pentadecadienal, (Z,E)-, 5,10-Pentadecadienal, (Z,Z)-, AGN-PC-0OENVC, AGN-PC-0OENWD, AGN-PC-0OENWQ, AGN-PC-0OENX2, AGN-PC-036DAI, CTK2A6428, CTK8J8237, 64275-49-6, 64275-58-7, (5Z,10Z)-pentadeca-5,10-dienal

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVECBYWMAHQYNQ-UHFFFAOYSA-N

64275-42-9

(5E,10E)-5,10-Pentadecadienoic acid (2 suppliers)

IUPAC Name: (5E,10E)-pentadeca-5,10-dienoic acid | CAS Registry Number: 64275-68-9
Synonyms: 5,10-Pentadecadienoic acid, (Z,Z)-, AC1NSGNP, YPKRJWROUUCRLV-RINXSNKBSA-N, (5Z,10Z)-5,10-Pentadecadienoic acid, (5E,10E)-pentadeca-5,10-dienoic acid

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPKRJWROUUCRLV-RINXSNKBSA-N

64275-68-9

(5e,10e)-9,12-dihydroxy-8-(1-hydroxy-3-oxopropyl)heptadeca-5,10-dienoic Acid (1 supplier)

IUPAC Name: (5E,10E)-9,12-dihydroxy-8-(1-hydroxy-3-oxopropyl)heptadeca-5,10-dienoic acid | CAS Registry Number: 59734-22-4
Synonyms: 12-Dihydroxy-5,10-heptadecadienoic acid, AC1O5Z8F, 5,10-Heptadecadienoic acid, 9,12-dihydroxy-8-(1-hydroxy-3-oxopropyl)-, (5E,10E)-9,12-dihydroxy-8-(1-hydroxy-3-oxopropyl)heptadeca-5,10-dienoic acid

Molecular Formula:	C₂₀H₃₄O₆	Molecular Weight:	370.480360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FMNQRUKVXAQEAZ-RTYMFESYSA-N

59734-22-4

(5E,10Z)-5,10-Pentadecadien-1-ol (1 supplier)

IUPAC Name: pentadeca-5,10-dien-1-ol | CAS Registry Number: 64275-56-5
Synonyms: 5,10-Pentadecadien-1-ol, 5,10-Pentadecadien-1-ol, (Z,Z)-, AGN-PC-0JSPSU, AGN-PC-0OENVX, AGN-PC-0OENWI, AGN-PC-0OENWW, AGN-PC-0OENX8, CTK8J8236, 64275-51-0, 64275-60-1, 5,10-Pentadecadien-1-ol, (E,E)-, 5,10-Pentadecadien-1-ol, (E,Z)-, 5,10-Pentadecadien-1-ol, (Z,E)-, 140899-07-6, 64275-46-3

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.382220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKBFAANQNYGLKU-UHFFFAOYSA-N

64275-56-5

(5E,10Z)-5,10-Pentadecadienoic acid (2 suppliers)

IUPAC Name: (5E,10Z)-pentadeca-5,10-dienoic acid | CAS Registry Number: 64275-70-3

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPKRJWROUUCRLV-GWZUCBFCSA-N

64275-70-3

(5E,24R)-1,3-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-CALCIPOTRIENE (4 suppliers)

IUPAC Name: (E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-ol | CAS Registry Number: 112849-26-0
Synonyms: (1R,4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol, 910133-34-5, DIMYHZDULFSWLS-VWACUKSJSA-N, CS-M1068, ZINC196030446, KB-62562, (5E,24R)-1,3-Bis-O-(tert-Butyldimethylsilyl)-calcipotriene

Molecular Formula:	C₃₉H₆₈O₃Si₂	Molecular Weight:	641.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIMYHZDULFSWLS-VWACUKSJSA-N

112849-26-0

(5E,7E)-5,7-Nonadienoic acid (1 supplier)

IUPAC Name: (5E,7E)-nona-5,7-dienoic acid | CAS Registry Number: 77494-72-5
Synonyms: 5,7-nonadienoic acid, C9:2n-2,4, LMFA01030450, AC1NSN3W, SCHEMBL11578101, (5E,7E)-nona-5,7-dienoic acid, ZINC33822175

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBFQFNUNKGVKRZ-MQQKCMAXSA-N

77494-72-5

(5E,7E)-9-(3-Furyl)-2,6-dimethyl-2,5,7-nonatrien-4-one (1 supplier)

IUPAC Name: (5E,7E)-9-(furan-3-yl)-2,6-dimethylnona-2,5,7-trien-4-one | CAS Registry Number: 35944-00-4
Synonyms: Phymaspermone, AC1NSZG6, JUFQPGYYOPLPOO-VBJRVQAISA-N, (5E,7E)-9-(3-Furyl)-2,6-dimethyl-2,5,7-nonatrien-4-one #, (5E,7E)-9-(furan-3-yl)-2,6-dimethylnona-2,5,7-trien-4-one, 2,5,7-Nonatrien-4-one, 9-(3-furanyl)-2,6-dimethyl-, (E,E)-

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUFQPGYYOPLPOO-VBJRVQAISA-N

35944-00-4

(5e,7e)-9-oxonona-5,7-dienoicacid (1 supplier)

IUPAC Name: 9-oxonona-5,7-dienoic acid | CAS Registry Number: 557104-77-5
Synonyms: AGN-PC-00H0YX, 5,7-Nonadienoic acid, 9-oxo-, CTK1E2437, AG-L-17390, 5,7-Nonadienoic acid, 9-oxo-, (5E,7E)-

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYUGXBZTUPRCQT-UHFFFAOYSA-N

557104-77-5

(5E,7E,10?)-9,10-Secolanosta-5,7-dien-3?-ol (2 suppliers)

IUPAC Name: (3Z)-3-[(2E)-2-[1-(5,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylcyclohexan-1-ol | CAS Registry Number: 22481-38-5
Synonyms: Dihydrotachysterol3, AC1O51B4, (3beta,5E,7E)-9,10-Secocholesta-5,7-dien-3-ol, 9,10-Secocholesta-5,7-dien-3-ol, (3beta,5E,7E)-, (3Z)-3-[(2E)-2-[1-(5,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylcyclohexan-1-ol

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHBZDIUIIJVSEZ-CDOFZUHRSA-N

22481-38-5

(5E,7E,13E)-5,7,13-Pentadecatriene-9,11-diyn-1-ol (1 supplier)

IUPAC Name: pentadeca-5,7,13-trien-9,11-diyn-1-ol | CAS Registry Number: 71608-95-2
Synonyms: AGN-PC-0OF84M, AGN-PC-0OH06E, 5,7,13-Pentadecatriene-9,11-diyn-1-ol, 5,7,13-Pentadecatriene-9,11-diyn-1-ol, (E,E,E)-, 65398-32-5

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHPKHTGDNORAIS-UHFFFAOYSA-N

71608-95-2

(5E,7E,13E)-5,7,13-Pentadecatriene-9,11-diyn-4-ol (1 supplier)

IUPAC Name: (5E,7E,13E)-pentadeca-5,7,13-trien-9,11-diyn-4-ol | CAS Registry Number: 20311-66-4
Synonyms: 97915-40-7, 5,7,13-Pentadecatriene-9,11-diyne-4-ol, (5E,7Z,13E)-5,7,13-Pentadecatriene-9,11-diyn-4-ol

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZUECWYDJLXPMNJ-YZSLLXGGSA-N

20311-66-4

(5E,7E,13E)-5,7,13-Pentadecatriene-9,11-diyn-4-one (2 suppliers)

IUPAC Name: (5E,7E,13E)-pentadeca-5,7,13-trien-9,11-diyn-4-one | CAS Registry Number: 20311-67-5

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZNUMTXEDJMMNG-YZSLLXGGSA-N

20311-67-5

(5E,7E,13E)-5,7,13-Pentadecatriene-9,11-diynal (1 supplier)

IUPAC Name: (5E,7E,13E)-pentadeca-5,7,13-trien-9,11-diynal | CAS Registry Number: 32451-77-7
Synonyms: 5,7,13-Pentadecatriene-9,11-diynal

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWBXCZXHOHBSLY-MMOYHAHMSA-N

32451-77-7

(5e,7e,21e)-4-ethyl-11,12,15,17,19-pentahydroxy-6'-(2-hydroxypropyl)-5',10,12,16,18,20,26,29-octamethylspiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-13,23-dione (1 supplier)

IUPAC Name: (5E,7E,21E)-4-ethyl-11,12,15,17,19-pentahydroxy-6'-(2-hydroxypropyl)-5',10,12,16,18,20,26,29-octamethylspiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-13,23-dione | CAS Registry Number: 207570-04-5
Synonyms: UNII-FDD5D99M8Z, FDD5D99M8Z, SCHEMBL12015017, BE-56384, (-)-BE-56384, Spiro(2,26-dioxabicyclo(23.3.1)nonacosa-4,18,20-triene-27,2'-(2H)pyran)-3,13-dione, 22-ethyl-3',4',5',6'-tetrahydro-7,9,11,14,15-pentahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,14,16,28,29-octamethyl-, Spiro(2,26-dioxabicyclo(23.3.1)nonacosa-4,18,20-triene-27,2'-(2H)pyran)-3,13-dione, 22-ethyl-3',4',5',6'-tetrahydro-7,9,11,14,15-pentahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,14,16,28,29-octamethyl-, (-)-

Molecular Formula:	C₄₄H₇₄O₁₁	Molecular Weight:	779.051760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: SNGCTKIKLPHLOE-JPZVTNKTSA-N

207570-04-5

(5E,7E,22E)-3?-(Trimethylsiloxy)-9,10-secoergosta-5,7,22-triene (1 supplier)

IUPAC Name: [(1S,3Z,4R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylcyclohexyl]oxy-trimethylsilane | CAS Registry Number: 69688-07-9
Synonyms: (5E,7E,22E)-3beta-(Trimethylsiloxy)-9,10-secoergosta-5,7,22-triene

Molecular Formula:	C₃₁H₅₄OSi	Molecular Weight:	470.857 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQIUTFVQZUMHOD-CKDBPSFDSA-N

69688-07-9

(5E,7E,9E,11E,13E,15E,17E,19E)-4-Hydroxy-5,9,14,18-tetramethyl-20-(2,6,6-trimethyl-1-cyclohexen-1-yl)-5,7,9,11,13,15,17,19-icosaocten-2-one (1 supplier)

IUPAC Name: (5E,7E,9E,11E,13E,15E,17E,19E)-4-hydroxy-5,9,14,18-tetramethyl-20-(2,6,6-trimethylcyclohexen-1-yl)icosa-5,7,9,11,13,15,17,19-octaen-2-one | CAS Registry Number: 15446-86-3
Synonyms: SCHEMBL2832181, 8',9'-Dihydro-8'-hydroxycitranaxanthin

Molecular Formula:	C₃₃H₄₆O₂	Molecular Weight:	474.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXWWNRBIVOMKOK-MPBGZXJYSA-N

15446-86-3

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