(Z)-7-[(1R)-2?-[(E,S)-3-Hydroxy-4-(1-cyclohexen-1-ylthio)-1-butenyl]-3?,5?-dihydroxycyclopentan-1?-yl]-5-heptenoic acid methyl ester,(Z)-7-[(1R)-2?-[(E,S)-5-(3-Chlorophenyl)-3-hydroxy-1-penten-4-ynyl]-3?,5?-dihydroxycyclopentan-1?-yl]-5-heptenoic acid methyl ester Suppliers & Manufacturers

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162401 to 162450 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

(Z)-7-[(1R)-2?-[(E,S)-3-Hydroxy-4-(1-cyclohexen-1-ylthio)-1-butenyl]-3?,5?-dihydroxycyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[(2R)-2-[(E,3R)-4-(cyclohexen-1-ylsulfanyl)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 73285-92-4
Synonyms: BRN 5646154, 16-(Cyclohex-1-enylthio)-17,18,19,20-tetranor-pgf2-alpha methyl ester, 16-(Cyclohex-1-enylthio)-17,18,19,20-tetranorprostaglandin F2-alpha methyl ester, 5-Heptenoic acid, 7-(2-(4-(1-cyclohexen-1-ylthio)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-, AC1O5JDJ, LS-74587, methyl (Z)-7-[(2R)-2-[(E,3R)-4-(cyclohexen-1-ylsulfanyl)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate

Molecular Formula:	C₂₃H₃₆O₅S	Molecular Weight:	424.593940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BPNAARDHUSNZPG-BGEQTRSDSA-N

73285-92-4

(Z)-7-[(1R)-2?-[(E,S)-5-(3-Chlorophenyl)-3-hydroxy-1-penten-4-ynyl]-3?,5?-dihydroxycyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[(2R)-2-[(E,3R)-5-(3-chlorophenyl)-3-hydroxypent-1-en-4-ynyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 73285-84-4
Synonyms: 16,16,17,17-Tetradehydro-17-(3-chlorophenyl)-18,19,20-trinor-pgf2-alpha methyl ester, 5-Heptenoic acid, 7-(2-(5-(3-chlorophenyl)-3-hydroxy-1-penten-4-ynyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-, AC1O5JD7, LS-74583, methyl (Z)-7-[(2R)-2-[(E,3R)-5-(3-chlorophenyl)-3-hydroxypent-1-en-4-ynyl]-3,5-dihydroxycyclopentyl]hept-5-enoate

Molecular Formula:	C₂₄H₂₉ClO₅	Molecular Weight:	432.937060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZVINRZJZEJGOBH-OFWHALOWSA-N

73285-84-4

(Z)-7-[(1R)-2?-[(E,S)-5-(3-Chlorophenyl)-3-hydroxy-5-oxo-1-pentenyl]-3?,5?-dihydroxycyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[(2R)-2-[(E,3S)-5-(3-chlorophenyl)-3-hydroxy-5-oxopent-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 62429-47-4
Synonyms: 17-Oxo-17-(3-chlorophenyl)-18,19,20-trinor-pgf2-alpha methyl ester, 17-Oxo-17-(3-chlorophenyl)-18,19,20-trinorprostaglandin F2-alpha methyl ester, 5-Heptenoic acid, 7-(2-(5-(3-chlorophenyl)-3-hydroxy-5-oxo-1-pentenyl)-3,5-dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-, AC1O5IED, LS-74581, methyl (Z)-7-[(2R)-2-[(E,3S)-5-(3-chlorophenyl)-3-hydroxy-5-oxopent-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate

Molecular Formula:	C₂₄H₃₁ClO₆	Molecular Weight:	450.952340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CAAFTUMNNOOJLS-FHBSZKBTSA-N

62429-47-4

(Z)-7-[(1R)-2?-[(E,S)-5-(4-Chlorophenyl)-3-hydroxy-1-penten-4-ynyl]-3?,5?-dihydroxycyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[(2R)-2-[(E,3R)-5-(4-chlorophenyl)-3-hydroxypent-1-en-4-ynyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 73285-85-5
Synonyms: 16,16,17,17-Tetradehydro-17-(4-chlorophenyl)-18,19,20-trinor-pgf2-alpha methyl ester, 5-Heptenoic acid, 7-(2-(5-(4-chlorophenyl)-3-hydroxy-1-penten-4-ynyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-, AC1O5JDA, LS-74584, methyl (Z)-7-[(2R)-2-[(E,3R)-5-(4-chlorophenyl)-3-hydroxypent-1-en-4-ynyl]-3,5-dihydroxycyclopentyl]hept-5-enoate

Molecular Formula:	C₂₄H₂₉ClO₅	Molecular Weight:	432.937060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AIURIVNEEFYVFQ-KPCIIJJGSA-N

73285-85-5

(Z)-7-[(1R)-2?-[(E,S)-5-(4-Chlorophenyl)-3-hydroxy-5-oxo-1-pentenyl]-3?,5?-dihydroxycyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[(2R)-2-[(E,3S)-5-(4-chlorophenyl)-3-hydroxy-5-oxopent-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 62429-46-3
Synonyms: 17-Oxo-17-(4-chlorophenyl)-18,19,20-trinor-pgf2-alpha methyl ester, 17-Oxo-17-(4-chlorophenyl)-18,19,20-trinorprostaglandin F2-alpha methyl ester, 5-Heptenoic acid, 7-(2-(5-(4-chlorophenyl)-3-hydroxy-5-oxo-1-pentenyl)-3,5-dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-, AC1O5IEA, LS-74582, methyl (Z)-7-[(2R)-2-[(E,3S)-5-(4-chlorophenyl)-3-hydroxy-5-oxopent-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate

Molecular Formula:	C₂₄H₃₁ClO₆	Molecular Weight:	450.952340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FZCHBIJTOPJSHY-MAEKSTFISA-N

62429-46-3

(Z)-7-[(1R)-3?,5?-Dihydroxy-2?-[(E)-2-(2-phenoxymethyl-1,3-dioxolan-2-yl)ethenyl]cyclopentan-1?-yl]-5-heptenoic acid butyl ester (1 supplier)

IUPAC Name: butyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 66176-07-6
Synonyms: BRN 1276206, 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha n-butyl ester, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, butyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-, AC1O5IRD, butyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate, LS-74646

Molecular Formula:	C₂₈H₄₀O₇	Molecular Weight:	488.613000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FSUURFNYLJCRDS-CSAKFUEUSA-N

66176-07-6

(Z)-7-[(1R)-3?,5?-Dihydroxy-2?-[(E)-2-[2-(2-phenylethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(2-phenylethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 66176-09-8
Synonyms: BRN 1274637, 15-Deoxy-15,15-ethylenedioxy-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester, 15-Deoxy-15,15-ethylenedioxy-17-phenyl-18,19,20-trinorprostaglandin F2-alpha methyl ester, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(2-phenylethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-, AC1O5IRJ, LS-74649, methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-(2-phenethyl-1,3-dioxolan-2-yl)ethenyl]cyclopentyl]hept-5-enoate

Molecular Formula:	C₂₆H₃₆O₆	Molecular Weight:	444.560440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MOXKRXTYMMXBFO-PFAQLRIRSA-N

66176-09-8

(Z)-7-[(1R)-3?,5?-Dihydroxy-2?-[(E)-2-[2-[(3-trifluoromethylphenoxy)methyl]-1,3-dioxolan-2-yl]ethenyl]cyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl 7-[3,5-dihydroxy-2-[2-[2-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 66176-12-3
Synonyms: AGN-PC-0LTHDF, AGN-PC-0OFMP5, methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate, methyl (Z)-7-[(2S)-3,5-dihydroxy-2-[(E)-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate

Molecular Formula:	C₂₆H₃₃F₃O₇	Molecular Weight:	514.531230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NIEGPBDJBNUTCV-UHFFFAOYSA-N

66176-12-3

(Z)-7-[(1R)-3?,5?-Dihydroxy-2?-[(E)-2-[2-[(4-fluorophenoxy)methyl]-1,3-dioxolan-2-yl]ethenyl]cyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[(2R)-2-[(E)-2-[4-[(4-fluorophenoxy)methyl]-1,3-dioxolan-2-yl]ethenyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 66176-11-2
Synonyms: AC1O5IRP, methyl (Z)-7-[(2R)-2-[(E)-2-[4-[(4-fluorophenoxy)methyl]-1,3-dioxolan-2-yl]ethenyl]-3,5-dihydroxycyclopentyl]hept-5-enoate, LS-74604, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-((4-fluorophenoxy)methyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-

Molecular Formula:	C₂₅H₃₃FO₇	Molecular Weight:	464.523723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MSRNJRNIYGVKLL-GITKWCOHSA-N

66176-11-2

(Z)-7-[(1R)-3?,5?-Dihydroxy-2?-[(E,R)-4-phenoxy-3-hydroxy-1-butenyl]cyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 54348-08-2
Synonyms: AC1O5I2V, LS-74631, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3R*),3-alpha,5-alpha))-, methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enoate

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.496580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HYOHKXGCEWCBKE-AIFPMKAQSA-N

54348-08-2

(Z)-7-[(1R)-3?,5?-Dihydroxy-2?-[(E,S)-3-hydroxy-3-methyl-5-phenyl-1-penten-4-ynyl]cyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyl-5-phenylpent-1-en-4-ynyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 62475-37-0
Synonyms: 16,16,17,17-Tetradehydro-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester, 16,16,17,17-Tetradehydro-17-phenyl-18,19,20-trinorprostaglandin F2-alpha methyl ester, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-3-methyl-5-phenyl-1-penten-4-ynyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-, AC1O5IEG, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyl-5-phenylpent-1-en-4-ynyl]cyclopentyl]hept-5-enoic acid, LS-74618

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.492000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VYRRISZIEQEKFN-KQQNVDMFSA-N

62475-37-0

(Z)-7-[(1R)-3?,5?-Dihydroxy-2?-[(E,S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentan-1?-yl]-2-heptenoic acid (1 supplier)

IUPAC Name: (Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 73307-38-7
Synonyms: 16-(3-(Trifluoromethyl)phenoxy)-17,18,19,20-tetranor-2,3-cis-didehydro-pgf1-alpha, 16-(3-(Trifluoromethyl)phenoxy)-17,18,19,20-tetranor-2,3-cis-didehydroprostaglandin F1-alpha, 2-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-, AC1O5JDP, SCHEMBL10015915, LS-74637, (Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₃H₂₉F₃O₆	Molecular Weight:	458.467970 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WWSWYXNVCBLWNZ-MMEAOELSSA-N

73307-38-7

(Z)-7-[(1R)-3?,5?-Dihydroxy-2?-[2-(2-phenoxymethyl-1,3-dioxolan-2-yl)ethyl]cyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 66176-08-7
Synonyms: BRN 1274190, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta,3-alpha,5-alpha))-, AC1O5IRG, methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethyl]cyclopentyl]hept-5-enoate, LS-74648

Molecular Formula:	C₂₅H₃₆O₇	Molecular Weight:	448.549140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KXVSITQINMBIJC-OZUFIHSZSA-N

66176-08-7

(z)-7-[(1r,2r,3r)-2-[(e,3s)-3-hydroxy-4,4-dimethylnon-1-enyl]-3-methyl-5-oxocyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R)-2-[(E,3S)-3-hydroxy-4,4-dimethylnon-1-enyl]-3-methyl-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 75736-73-1
Synonyms: AC1O5TPN, Prosta-5,13-dien-1-oic acid, 15-hydroxy-11,16,16,20-tetramethyl-9-oxo-, (5Z,11alpha,13E,15S)-, (Z)-7-[(1R,2R,3R)-2-[(E,3S)-3-hydroxy-4,4-dimethylnon-1-enyl]-3-methyl-5-oxocyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSFPDTQVKZQXJB-CTSVBNIGSA-N

75736-73-1

(z)-7-[(1r,2r,3r)-3-(oxan-2-yloxy)-2-[(e,3s)-3-(oxan-2-yloxy)oct-1-enyl]-5-oxocyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R)-3-(oxan-2-yloxy)-2-[(E,3S)-3-(oxan-2-yloxy)oct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 38123-52-3
Synonyms: (Z)-7-((1R,2R,3R)-5-oxo-3-(tetrahydro-2H-pyran-2-yloxy)-2-((3S,E)-3-(tetrahydro-2H-pyran-2-yloxy)oct-1-enyl)cyclopentyl)hept-5-enoic acid

Molecular Formula:	C₃₀H₄₈O₇	Molecular Weight:	520.697920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GOKIJTFAXXNQAN-YBRBZJGASA-N

38123-52-3

(z)-7-[(1r,2r,3r)-3-hydroxy-2-[(e)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-n-methylsulfonylhept-5-enamide (0 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide | CAS Registry Number: 96420-78-9
Synonyms: AC1O5WJA, 60325-46-4 (Parent), (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide

Molecular Formula:	C₂₃H₃₁NO₇S	Molecular Weight:	465.559740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UQZVCDCIMBLVNR-HZLINWTCSA-N

96420-78-9

(Z)-7-[(1R,2R,3R,5S)-2-(4,4-Difluoro-3-hydroxyoctyl)-5-hydroxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]hept-5-enoic acid (1 supplier)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-(4,4-difluoro-3-hydroxyoctyl)-5-hydroxy-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoic acid | CAS Registry Number: 136790-75-5
Synonyms: SCHEMBL15106324, KCLLIONJHHLNBQ-CWFPRUCWSA-N, AC-29983, (Z)-7-((1R,2R,3R,5S)-2-(4,4-difluoro-3-hydroxyoctyl)-5-hydroxy-3-(tetrahydro-2H-pyran-2-yloxy)cyclopentyl)hept-5-enoic acid

Molecular Formula:	C₂₅H₄₂F₂O₆	Molecular Weight:	476.602 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KCLLIONJHHLNBQ-CWFPRUCWSA-N

136790-75-5

(Z)-7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-((E)-(S)-3-HYDROXY-5-PHENYL-PENT-1-ENYL)-CYCLOPENTYL]-HEPT-5-ENOIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 38315-47-8
Synonyms: SureCN7672559, CTK4H9721, AG-F-35086

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UQBYFURYGYNQLQ-BVAFDOMYSA-N

38315-47-8

(z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e)-3-hydroxy-4-propoxybut-1-enyl]cyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-propoxybut-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 41639-20-7
Synonyms: AC1O5HSH, LS-74634, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-propoxybut-1-enyl]cyclopentyl]hept-5-enoic acid, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-propoxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-

Molecular Formula:	C₁₉H₃₂O₆	Molecular Weight:	356.453780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IVPHAMGEEAXLDN-UMMKWSAASA-N

41639-20-7

(z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e)-3-hydroxy-5-pyridin-3-ylpent-1-enyl]cyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: 7-[3,5-dihydroxy-2-(3-hydroxy-5-pyridin-3-ylpent-1-enyl)cyclopentyl]hept-5-enoic acid | CAS Registry Number: 137600-06-7
Synonyms: AGN-PC-0LTJ6U, AGN-PC-0O1DYJ, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-pyridin-3-ylpent-1-enyl]cyclopentyl]hept-5-enoic acid, (Z)-7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-pyridin-3-yl-pent-1-enyl]cyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₂H₃₁NO₅	Molecular Weight:	389.485240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GJGJMDFCWXKHDY-UHFFFAOYSA-N

137600-06-7

(Z)-7-[(1R,2R,3R,5S)-5-ACETOXY-2-FORMYL-3-(TETRAHYDRO-PYRAN-2-YLOXY)-CYCLOPENTYL]-HEPT-5-ENOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-formyl-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate | CAS Registry Number: 57429-55-7
Synonyms: CTK5A6855, AG-G-02609

Molecular Formula:	C₂₁H₃₂O₇	Molecular Weight:	396.474580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IFRGKGVYYRVIFV-AVPDHNOJSA-N

57429-55-7

(Z)-7-[(1R,2R,3R,5S)-5-ACETOXY-3-HYDROXY-2-((E)-(S)-3-HYDROXY-OCT-1-ENYL)-CYCLOPENTYL]-HEPT-5-ENOIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 55022-57-6
Synonyms: CTK5A2911, AG-F-92028

Molecular Formula:	C₂₃H₃₈O₆	Molecular Weight:	410.544220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WWTWMOCEEXXBQA-POHUPDAJSA-N

55022-57-6

(z)-7-[(1r,2r,3r,5s)-5-hydroxy-3-(oxan-2-yloxy)-2-[(e,3s)-3-(oxan-2-yloxy)oct-1-enyl]cyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-5-hydroxy-3-(oxan-2-yloxy)-2-[(E,3S)-3-(oxan-2-yloxy)oct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 37786-09-7
Synonyms: SCHEMBL11177889, (Z)-7-((1R,2R,3R,5S)-5-hydroxy-3-(tetrahydro-2H-pyran-2-yloxy)-2-((3S,E)-3-(tetrahydro-2H-pyran-2-yloxy)oct-1-enyl)cyclopentyl)hept-5-enoic acid

Molecular Formula:	C₃₀H₅₀O₇	Molecular Weight:	522.713800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DHDSQOQCUGLPLH-DCASUPPBSA-N

37786-09-7

(Z)-7-[(1R,2S,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid (1 supplier)

IUPAC Name: 7-[(1R,2S,3R)-3-hydroxy-2-[(3S)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 51210-90-3
Synonyms: CTK1H0450

Molecular Formula:	C₂₂H₃₆O₅	Molecular Weight:	380.518240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QAOBBBBDJSWHMU-BWPNAZKDSA-N

51210-90-3

(Z)-7-[(1R,2S,3R,5S)-5-ACETOXY-2-HYDROXYMETHYL-3-(TETRAHYDRO-PYRAN-2-YLOXY)-CYCLOPENTYL]-HEPT-5-ENOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 7-[(1R,2S,3R,5S)-5-acetyloxy-2-(hydroxymethyl)-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate | CAS Registry Number: 57429-54-6
Synonyms: CTK5A6854, AG-G-02608

Molecular Formula:	C₂₁H₃₄O₇	Molecular Weight:	398.490460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MKZRZXXYNBNJQQ-AVPDHNOJSA-N

57429-54-6

(Z)-7-[(1S,2R,3R,5S)-3,5-DIHYDROXY-2-(3-OXOOCTYL)CYCLOPENTYL]HEPT-5-ENOIC ACID (6 suppliers)

IUPAC Name: 7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid | CAS Registry Number: 191919-02-5
Synonyms: CTK4E0859, (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid, AG-E-40205

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VKTIONYPMSCHQI-ZSYWTGECSA-N

191919-02-5

(Z)-7-[(1S,2R,3R,5S)-3,5-DIHYDROXY-2-[(E)-3-OXOOCT-1-ENYL]CYCLOPENTYL]HEPT-5-ENOIC ACID (4 suppliers)

IUPAC Name: 7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooct-1-enyl)cyclopentyl]hept-5-enoic acid | CAS Registry Number: 191919-01-4
Synonyms: CTK4E0858, (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid, AG-E-40204

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LOLJEILMPWPILA-ZSYWTGECSA-N

191919-01-4

(Z)-7-[(1S,4R,5R,6R)-5-[(E)-3-hydroxy-4-phenyl-pent-1-enyl]-7-oxabicyclo[2.2.1]hept-6-yl]hept-5-enoic acid (1 supplier)

IUPAC Name: 7-[(1S,2R,3R,4R)-3-(3-hydroxy-4-phenylpent-1-enyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid | CAS Registry Number: 87983-63-9
Synonyms: CTK3F0089

Molecular Formula:	C₂₄H₃₂O₄	Molecular Weight:	384.508480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGRCPALIWBYEPM-ZJNJFEHESA-N

87983-63-9

(z)-7-[(2r)-2-[(e,3r)-3-(1,3-benzodioxol-2-yl)-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-7-[(2R)-2-[(E,3R)-3-(1,3-benzodioxol-2-yl)-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 54442-80-7
Synonyms: 5-Heptanoic acid, 7-(2-(3-(1,3-benzodioxol-2-yl)-3-hydroxy-1-propenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1alpha,(Z),2beta(1E,3S*),3alpha,5alpha))-, 5-Heptenoic acid, 7-(2-(3-(1,3-benzodioxol-2-yl)-3-hydroxy-1-propenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-, AC1O5I31, LS-74562, (Z)-7-[(2R)-2-[(E,3R)-3-(1,3-benzodioxol-2-yl)-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₂H₂₈O₇	Molecular Weight:	404.453520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PXQPBBBFPNBTKE-KNKYDCOMSA-N

54442-80-7

(z)-7-[(2r)-2-[(e,3r)-4-(4-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-7-[(2R)-2-[(E,3R)-4-(4-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 40665-85-8
Synonyms: AC1O5HMH, LS-74574, (Z)-7-[(2R)-2-[(E,3R)-4-(4-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid, 5-Heptenoic acid, 7-(2-(4-(4-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-

Molecular Formula:	C₂₂H₂₉ClO₆	Molecular Weight:	424.915060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KOHCCDGLRADGFP-USKRPNENSA-N

40665-85-8

(z)-7-[(2r)-2-[(e,3r)-4-(4-chlorophenyl)sulfanyl-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-7-[(2R)-2-[(E,3R)-4-(4-chlorophenyl)sulfanyl-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 40666-30-6
Synonyms: AC1O5HMW, (Z)-7-[(2R)-2-[(E,3R)-4-(4-chlorophenyl)sulfanyl-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid, LS-74586, 5-Heptenoic acid, 7-(2-(4-((4-chlorophenyl)thio)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-

Molecular Formula:	C₂₂H₂₉ClO₅S	Molecular Weight:	440.980660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LIGBAVVJCKIGHX-USKRPNENSA-N

40666-30-6

(z)-7-[(2r)-2-[(e,3r)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-7-[(2R)-2-[(E,3R)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 40666-04-4
Synonyms: racemic-ICI 79,939, ICI 79,939, 5-Heptenoic acid, 7-(2-(4-(4-fluorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1-alpha-(Z),2-beta-(1E,3S*),3-alpha,5-alpha)-, AC1O5HMN, LS-74655, (Z)-7-[(2R)-2-[(E,3R)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₂H₂₉FO₆	Molecular Weight:	408.460463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CVJGVCBPOYDYKS-USKRPNENSA-N

40666-04-4

(z)-7-[(2r)-2-[(e,3r)-4-butoxy-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: 7-[2-(4-butoxy-3-hydroxybut-1-enyl)-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 41641-82-1
Synonyms: AGN-PC-030MZ1, 5-HEPTENOIC ACID, 7-(2-(4-BUTOXY-3-HYDROXY-1-BUTENYL)-3,5-DIHYDROXYCYCLOPENTYL)-

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

InChIKey: ZABUXGYXOLKTEF-UHFFFAOYSA-N

41641-82-1

(z)-7-[(2r)-2-[(e,3r)-4-hexoxy-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-7-[(2R)-2-[(E,3R)-4-hexoxy-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 41641-80-9
Synonyms: 5-Heptenoic acid, 7-(2-(4-(hexyloxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(4-(hexyloxy)-3-hydroxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-, AC1O5HSQ, LS-74611, (Z)-7-[(2R)-2-[(E,3R)-4-hexoxy-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₂H₃₈O₆	Molecular Weight:	398.533520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UXHWFRAQZQUKJS-XKLLQGQDSA-N

41641-80-9

(z)-7-[(2r)-3,5-dihydroxy-2-[(e,3r)-3-hydroxy-4-(4-methoxyphenoxy)but-1-enyl]cyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: 7-[3,5-dihydroxy-2-[3-hydroxy-4-(4-methoxyphenoxy)but-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 40666-18-0
Synonyms: AGN-PC-0LTH4M, AGN-PC-0OA6HU, (Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-(4-methoxyphenoxy)but-1-enyl]cyclopentyl]hept-5-enoic acid, (Z)-7-[(2S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-(4-methoxyphenoxy)but-1-enyl]cyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₃H₃₂O₇	Molecular Weight:	420.495980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AOYZPJUFUXHOQX-UHFFFAOYSA-N

40666-18-0

(z)-7-[(2r)-3,5-dihydroxy-2-[(e,3r)-3-hydroxy-4-(n-methylanilino)but-1-enyl]cyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: 7-[3,5-dihydroxy-2-[3-hydroxy-4-(N-methylanilino)but-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 40666-24-8
Synonyms: AGN-PC-0LTH4N, AGN-PC-0OA6HV, (Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-(N-methylanilino)but-1-enyl]cyclopentyl]hept-5-enoic acid, (Z)-7-[(2S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-(methyl-phenyl-amino)but-1-enyl]cyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₃H₃₃NO₅	Molecular Weight:	403.511820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SRPWOMDCZJOMIT-UHFFFAOYSA-N

40666-24-8

(z)-7-[(2r)-3,5-dihydroxy-2-[(z)-3-hydroxyundec-1-enyl]cyclopentyl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-7-[(2R)-3,5-dihydroxy-2-[(Z)-3-hydroxyundec-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 37497-07-7
Synonyms: BRN 2902855, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-undecenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-, AC1O5HKH, (Z)-7-[(2R)-3,5-dihydroxy-2-[(Z)-3-hydroxyundec-1-enyl]cyclopentyl]hept-5-enoic acid, LS-74640

Molecular Formula:	C₂₃H₄₀O₅	Molecular Weight:	396.560700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MTMXKTRREFOEBO-ZCBKVLDESA-N

37497-07-7

(z)-7-[(2r,3s)-3-[(2z,5e)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-7-[(2R,3S)-3-[(2Z,5E)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoic acid | CAS Registry Number: 82864-43-5
Synonyms: AC1O5U29, (Z)-7-[(2R,3S)-3-[(2Z,5E)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoic acid, 5-Heptenoic acid, 7-(3-(2,5-undecadienyl)oxiranyl)-, (2alpha(Z),3alpha(2Z,5Z))-

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBWQSCSXHFNTMO-YCBVFNAUSA-N

82864-43-5

(Z)-7-[(2S)-2-[(E,3S)-7-ethoxy-3-hydroxy-hept-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid (1 supplier)

IUPAC Name: 7-[(2S)-2-[(3S)-7-ethoxy-3-hydroxyhept-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 41639-53-6
Synonyms: CTK1D7722

Molecular Formula:	C₂₁H₃₆O₆	Molecular Weight:	384.506940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OSAAOZWLMOFOBT-CYTQCLKPSA-N

41639-53-6

(z)-7-[(3r,4r)-3-[(e)-3-hydroxyoct-1-enyl]-4-bicyclo[3.1.1]heptanyl]hept-5-enoic Acid (1 supplier)

IUPAC Name: (Z)-7-[(3R,4R)-3-[(E)-3-hydroxyoct-1-enyl]-4-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 73509-46-3
Synonyms: Ono 11006, AC1O5YLV, Ono-11006, (9,11),(11,12)-Dimethano-txa2, (9,11),(11,12)-Dimethanothromboxane A2, (Z)-7-[(3R,4R)-3-[(E)-3-hydroxyoct-1-enyl]-4-bicyclo[3.1.1]heptanyl]hept-5-enoic acid, 5-Heptenoic acid, 7-(3-(3-hydroxy-1-octenyl)bicyclo(3.1.1)hept-2-yl)-, (2alpha(Z),3beta(1E,3S*))-(+-)-

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.519440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIWNJZLXPXFNGN-ABALJFJKSA-N

73509-46-3

(Z)-7-[(4R,5S)-4-(2-hydroxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]hept-5-enoic acid (1 supplier)

IUPAC Name: 7-[4-(2-hydroxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]hept-5-enoic acid | CAS Registry Number: 105846-98-8
Synonyms: ACMC-20m937

Molecular Formula:	C₁₉H₂₆O₅	Molecular Weight:	334.406740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VTLAMBSAMRROPW-UHFFFAOYSA-N

105846-98-8

(Z)-7-ACETYLOXYHEPT-4-ENYL] ACETATE (3 suppliers)

IUPAC Name: [(Z)-7-acetyloxyhept-4-enyl] acetate | CAS Registry Number: 871-68-1
Synonyms: NSC18529, CID5354761

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COBYGFWRPPXOST-ARJAWSKDSA-N

871-68-1

(Z)-7-benzylidene-6,7-dihydro-5H-cyclopenta[b]pyridine (1 supplier)

IUPAC Name: (7Z)-7-benzylidene-5,6-dihydrocyclopenta[b]pyridine | CAS Registry Number: 74701-35-2
Synonyms: SCHEMBL2458865, SCHEMBL10902753

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COKKLAILCBYWFV-KAMYIIQDSA-N

74701-35-2

(Z)-7-bromo-3,5-dimethyl-2,3-dihydrobenzo[f][1,4]oxazepine (0 suppliers)

IUPAC Name: 7-bromo-3,5-dimethyl-2,3-dihydro-1,4-benzoxazepine | CAS Registry Number: 1345731-84-1

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SACGUNMXPAXYIZ-UHFFFAOYSA-N

1345731-84-1

(Z)-7-BROMOCHROMAN-4-ONE OXIME (0 suppliers)

IUPAC Name: N-(7-bromo-2,3-dihydrochromen-4-ylidene)hydroxylamine | CAS Registry Number: 27407-19-8
Synonyms: (Z)-7-Bromochroman-4-one Oxime, 7-bromochroman-4-one oxime, AC8284, MFCD27948550, SY253575

Molecular Formula:	C₉H₈BrNO₂	Molecular Weight:	242.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHZFJOWUBRABGZ-UHFFFAOYSA-N

27407-19-8

(Z)-7-Dodecen-1-ol propionate (1 supplier)

16974-08-6

(Z)-7-Methyl-2-decene (1 supplier)

IUPAC Name: (Z)-7-methyldec-2-ene | CAS Registry Number: 74630-23-2
Synonyms: AC1NSJTU, (Z)-7-methyldec-2-ene, (2Z)-7-Methyl-2-decene #, 2-Decene, 7-methyl-, (Z)-, NUPOVSQXZMGWCS-XQRVVYSFSA-N

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUPOVSQXZMGWCS-XQRVVYSFSA-N

74630-23-2

(Z)-7-Methyl-3-undecene (1 supplier)

IUPAC Name: (Z)-7-methylundec-3-ene | CAS Registry Number: 74630-49-2
Synonyms: 3-Undecene, 7-methyl-, (Z)-, AC1NSKGU, (Z)-7-methylundec-3-ene, (3Z)-7-Methyl-3-undecene #, ZGWGRXPNSGRWOC-VURMDHGXSA-N

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZGWGRXPNSGRWOC-VURMDHGXSA-N

74630-49-2

(Z)-7-Methyl-5-undecene (1 supplier)

IUPAC Name: (Z)-7-methylundec-5-ene | CAS Registry Number: 74630-62-9
Synonyms: 5-Undecene, 7-methyl-, (Z)-, AC1NSMMR, (Z)-7-methylundec-5-ene, (5Z)-7-Methyl-5-undecene #, AYGCSJBMFWHHDD-LUAWRHEFSA-N

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AYGCSJBMFWHHDD-LUAWRHEFSA-N

74630-62-9

(Z)-7-Pentadecen-5-yne (1 supplier)

IUPAC Name: (Z)-pentadec-7-en-5-yne | CAS Registry Number: 74744-49-3
Synonyms: AC1NSP8B, (Z)-pentadec-7-en-5-yne, 7-Pentadecen-5-yne, (Z)-, (7Z)-7-Pentadecen-5-yne #, ULNAIKZHRCAEFB-PFONDFGASA-N

Molecular Formula:	C₁₅H₂₆	Molecular Weight:	206.366940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULNAIKZHRCAEFB-PFONDFGASA-N

74744-49-3

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