(z)-non-4-en-2-yne,(Z)-NON-6-EN-1-YN-4-OL Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(z)-non-4-en-2-yne (1 supplier)

IUPAC Name: (Z)-non-4-en-2-yne | CAS Registry Number: 53497-78-2
Synonyms: 4-Nonen-2-yne, (Z)-, Non-2-yn-4-ene, (Z)-, AC1NSLQ1, (Z)-non-4-en-2-yne, (4Z)-4-Nonen-2-yne #, AIDMRHRNBMILQM-HJWRWDBZSA-N

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AIDMRHRNBMILQM-HJWRWDBZSA-N

53497-78-2

(Z)-NON-6-EN-1-YN-4-OL (2 suppliers)

IUPAC Name: non-6-en-1-yn-4-ol | CAS Registry Number: 94088-14-9
Synonyms: (Z)-Non-6-en-1-yn-4-ol, CTK5H4874, AG-H-86703

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OIFYSZMLZFEIRM-UHFFFAOYSA-N

94088-14-9

(Z)-NON-6-ENOIC ACID (3 suppliers)

IUPAC Name: (Z)-non-6-enoic acid | CAS Registry Number: 41653-99-0
Synonyms: (Z)-Non-6-enoic acid, EINECS 255-478-5, LMFA01030802

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPSOISAMGWYNQX-ARJAWSKDSA-N

41653-99-0

(Z)-NONA-1,6-DIEN-3-OL (4 suppliers)

IUPAC Name: nona-1,6-dien-3-ol | CAS Registry Number: 66972-01-8
Synonyms: (Z)-Nona-1,6-dien-3-ol, CTK5C5473, CTK8J9576, AG-G-52922

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVQCRSHIONXSCD-UHFFFAOYSA-N

66972-01-8

(Z)-Nonacos-20-en-12-one (2 suppliers)

1027944-51-9

(z)-nonadec-2-ene (0 suppliers)

IUPAC Name: (Z)-nonadec-2-ene | CAS Registry Number: 94434-40-9
Synonyms: 2-nonadecene (Z), 2-Nonadecene, NSC66467, (Z)-2-Nonadecene, (Z)-nonadec-2-ene, AC1NS2IT, (2Z)-NONADEC-2-ENE, HANVOGLDKHFHBY-HYXAFXHYSA-N, NSC-66467, ZINC104390521, LP039332

Molecular Formula:	C₁₉H₃₈	Molecular Weight:	266.505020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HANVOGLDKHFHBY-HYXAFXHYSA-N

94434-40-9

(Z)-Nonadec-7-en-1-ol (0 suppliers)

2692623-27-9

(Z)-nonyl 3-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)propanoate (1 supplier)

307525-52-6

(Z)-NORCARANE-2-AMINE HCL (5 suppliers)

IUPAC Name: bicyclo[4.1.0]heptan-5-amine hydrochloride | CAS Registry Number: 78293-44-4
Synonyms: Norcarane-2-amine, hydrochloride, (Z)-, CID3060811, LS-97251

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.645760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WCVFUHDAUIXONO-UHFFFAOYSA-N

78293-44-4

(Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenyl-d5-carbamate (3 suppliers)

IUPAC Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-(2,3,4,5,6-pentadeuteriophenyl)carbamate | CAS Registry Number: 1331383-16-4
Synonyms: (Z)-PugNAc-d5, (1Z)-2-(Acetylamino)-2-deoxy-N-[[(phenyl-d5-amino)carbonyl]oxy]-D-gluconimidic Acid |A-Lactone

Molecular Formula:	C₁₅H₁₉N₃O₇	Molecular Weight:	358.358069 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PBLNJFVQMUMOJY-HKDNTSFWSA-N

1331383-16-4

(Z)-o-Chloro-alpha-(methylsulfinyl)cinnamic acid (1 supplier)

20089-97-8

(Z)-OAK-LACTONE,5-BUTYLDIHYDRO-4-METHYL-2(3H)-FURANONE,(+)-CIS-WHISKEYLACTONE (3 suppliers)

IUPAC Name: (4R,5R)-5-butyl-4-methyloxolan-2-one | CAS Registry Number: 55013-32-6
Synonyms: 2(3H)-Furanone, 5-butyldihydro-4-methyl-, (4R,5R)-, 105015-53-0, (+-)-cis-Whiskey lactone, AC1L25GD, SureCN9171097, UNII-9678LTP737, CTK0G5837, ZINC05514846, FEMA No. 3803, cis-(+-)-, (4R,5R)-5-butyl-4-methyloxolan-2-one, 5-Butyl-4-methyldihydro-2(3H)-furanone, cis-(+-)-, 5-BUTYLDIHYDRO-4-METHYL-2(3H)-FURANONE (CIS)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNVCMFHPRIBNCW-HTQZYQBOSA-N

55013-32-6

(Z)-oct-1-enylboronic acid (0 suppliers)

IUPAC Name: [(Z)-oct-1-enyl]boronic acid | CAS Registry Number: 121021-30-5
Synonyms: Boronic acid, B-(1Z)-1-octen-1-yl-, D-1637

Molecular Formula:	C₈H₁₇BO₂	Molecular Weight:	156.030380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBTAJLKAPFBZDQ-FPLPWBNLSA-N

121021-30-5

(Z)-OCT-2-EN-4-OL (5 suppliers)

IUPAC Name: (Z)-oct-2-en-4-ol | CAS Registry Number: 22287-00-9
Synonyms: (Z)-Oct-2-en-4-ol, MolPort-003-909-623, NSC93816, EINECS 244-893-7, CID6436558

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGDUEFYADBRNKG-XQRVVYSFSA-N

22287-00-9

(Z)-Oct-2-enoic acid (5 suppliers)

IUPAC Name: oct-2-enoic acid | CAS Registry Number: 1577-96-4
Synonyms: 2-Octenoic acid, trans-2-Octenoic acid, Oct-2-enoic acid, 1871-67-6, 1470-50-4, ACMC-209epd, AC1L2KNA, 2-Octenoic acid, (Z)-, NCIOpen2_000192, CTK0B0427, CTK0H7482, CTK8B1077, ANW-23327, NSC 66570, AG-D-91794

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWMPPVPFLSZGCY-UHFFFAOYSA-N

1577-96-4

(z)-oct-3-en-1-yne (2 suppliers)

IUPAC Name: (Z)-oct-3-en-1-yne | CAS Registry Number: 42091-89-4
Synonyms: 3-Octen-1-yne, (Z)-, Oct-1-yn-3-ene, (Z)-, (Z)-oct-3-en-1-yne, AC1NSP85, (3Z)-3-Octen-1-yne #, FCNAWUZWKZOHKE-ALCCZGGFSA-N

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCNAWUZWKZOHKE-ALCCZGGFSA-N

42091-89-4

(Z)-oct-3-enoic acid (1 supplier)

IUPAC Name: (Z)-oct-3-enoic acid | CAS Registry Number: 5169-51-7
Synonyms: C8:1n-5, 3Z-octenoic acid, cis-3-octenoic acid, cis-beta-octenoic acid, AC1NR0N0, 3-OCTENOIC ACID, CIS, LMFA01030019, AKOS006222555

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWPOSDLLFZKGOW-WAYWQWQTSA-N

5169-51-7

(Z)-OCT-4-ENOIC ACID (6 suppliers)

IUPAC Name: (Z)-oct-4-enoic acid | CAS Registry Number: 18654-81-4
Synonyms: cis-4-octenoic acid, 4-OCTENOIC ACID, (4Z)-4-octenoic acid, (Z)-Oct-4-enoic acid, EINECS 242-479-0, LMFA01030021, CID5282717

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFHBCQFBHMBAMC-PLNGDYQASA-N

18654-81-4

(Z)-OCT-5-EN-1-YNE (4 suppliers)

IUPAC Name: oct-5-en-1-yne | CAS Registry Number: 41301-84-2
Synonyms: (Z)-Oct-5-en-1-yne, CTK4I4666, CTK8I6636, 5-Octen-1-yne, (Z)-(9CI), AG-F-47061, 5-cis-Octen-1-yne;cis-5-Octen-1-yne

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQVJJJCTUUAYPG-UHFFFAOYSA-N

41301-84-2

(Z)-OCT-5-EN-2-OL (6 suppliers)

IUPAC Name: (Z)-oct-5-en-2-ol | CAS Registry Number: 55968-41-7
Synonyms: (Z)-Oct-5-en-2-ol, EINECS 259-925-5, CID6436616

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZHHQGKEJNRBAZ-PLNGDYQASA-N

55968-41-7

(Z)-Oct-5-en-2-yn-1-ol (2 suppliers)

117606-34-5

(Z)-OCT-6-ENAL (4 suppliers)

IUPAC Name: oct-6-enal | CAS Registry Number: 63196-64-5
Synonyms: (Z)-Oct-6-enal, 6-Octenal, (6E)-, CTK2A9685, CTK5B8049, CTK5B9942, 63826-25-5, AG-G-33994, AG-G-37771, 63196-63-4

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVNBGNGISDIZRP-UHFFFAOYSA-N

63196-64-5

(Z)-Octacos-19-en-11-one (0 suppliers)

1644229-18-4

(Z)-OCTADEC-11-ENAL (1 supplier)

(Z)-OCTADEC-13-ENAL (0 suppliers)

(Z)-OCTADEC-13-ENYL ACETATE (0 suppliers)

(Z)-Octadec-2-enoic acid (3 suppliers)

2825-66-3

(z)-octadec-6-enamide (0 suppliers)

IUPAC Name: (Z)-octadec-6-enamide | CAS Registry Number: 24222-02-4
Synonyms: UNII-BAX2EAM183, Petroselinamide, 6-Octadecenamide, (Z)-, 6-Octadecenamide, (6Z)-, BAX2EAM183, CHEMBL89893, Petroselinic acid amide [MI], SCHEMBL3230886

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWIZWICJDMFGHV-SEYXRHQNSA-N

24222-02-4

(z)-octadec-8-enoic Acid (1 supplier)

IUPAC Name: (Z)-octadec-8-enoic acid | CAS Registry Number: 1329-02-8
Synonyms: cis-8-Octadecenoic acid, C18:1n-10, cis-8-oleic acid, 8Z-octadecenoic acid, AC1NR0QH, (Z)-octadec-8-enoic acid, SCHEMBL279573, EINECS 247-991-8, LMFA01030070

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRIDQFICGBMAFQ-KHPPLWFESA-N

1329-02-8

(Z)-OCTADEC-9-EN-1-AMINE (4 suppliers)

IUPAC Name: (Z)-octadec-9-en-1-amine | CAS Registry Number: 90015-00-2
Synonyms: Oleylamine, Oleinamine, Oleamine, Oleyl amine, Oleylamin, Armeen O, Noram O, 9-Octadecenylamine, Alamine 11, 9-Octadecen-1-amine, Oleylamin [German], Kemamine P 989, (Z)-Octadec-9-enylamine, CIS-9-OCTADECENYLAMINE, 9-Octadecenylamine, (Z)-, (Z)-9-Octadecen-1-amine, 9-Octadecen-1-amine, (Z)-, cis-1-Amino-9-octadecene, 9-Octadecen-1-amine, (9Z)-, O7805_ALDRICH

Molecular Formula:	C₁₈H₃₇N	Molecular Weight:	267.493080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGLWBTPVKHMVHM-KTKRTIGZSA-N

90015-00-2

(z)-octadec-9-en-1-amine;octadecyl 2-methylprop-2-enoate;prop-2-enoic Acid (0 suppliers)

IUPAC Name: (Z)-octadec-9-en-1-amine;octadecyl 2-methylprop-2-enoate;prop-2-enoic acid | CAS Registry Number: 167078-20-8
Synonyms: 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 2-propenoic acid, compd. with (9Z)-9-octadecen-1-amine

Molecular Formula:	C₄₃H₈₃NO₄	Molecular Weight:	678.123420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WMZRSTFCRPCCQD-MEILSSRFSA-N

167078-20-8

(z)-octadec-9-en-1-amine;prop-2-enoic Acid (0 suppliers)

IUPAC Name: (Z)-octadec-9-en-1-amine;prop-2-enoic acid | CAS Registry Number: 124949-98-0
Synonyms: 2-Propenoic acid, homopolymer, compd. with (9Z)-9-octadecen-1-amine

Molecular Formula:	C₂₁H₄₁NO₂	Molecular Weight:	339.555740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNDZYYWBJVQCCA-KVVVOXFISA-N

124949-98-0

(z)-octadec-9-enoic Acid;2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal (0 suppliers)

IUPAC Name: (Z)-octadec-9-enoic acid;2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 51801-30-0
Synonyms: NSC192742, NSC-192742

Molecular Formula:	C₃₀H₅₆O₁₃	Molecular Weight:	624.757840 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: QCLOSWZETXQRRB-KVVVOXFISA-N

51801-30-0

(Z)-OCTADEC-9-ENOYL CHLORIDE (3 suppliers)

IUPAC Name: (Z)-1-chlorooctadec-9-ene | CAS Registry Number: 59485-81-3
Synonyms: Oleyl chloride, 9-Octadecene, 1-chloro-, cis-1-Chloro-9-octadecene, AC1NSPXM, (Z)-1-chlorooctadec-9-ene, (9Z)-1-Chloro-9-octadecene, RP17625, O0060

Molecular Formula:	C₁₈H₃₅Cl	Molecular Weight:	286.923500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFABLCIRROMTAN-KTKRTIGZSA-N

59485-81-3

(Z)-OCTADEC-9-ENYL (ALL-Z)-6,6-DIBUTYL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNATRIACONTA-2,9,21-TRIENOATE (5 suppliers)

IUPAC Name: 4-O-[dibutyl-[(Z)-4-[(Z)-octadec-9-enoxy]-4-oxobut-2-enoyl]oxystannyl] 1-O-[(Z)-octadec-9-enyl] (Z)-but-2-enedioate | CAS Registry Number: 29881-72-9
Synonyms: EINECS 249-923-2, (Z)-Octadec-9-enyl (all-Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatriaconta-2,9,21-trienoate, 5,7,12-Trioxa-6-stannatriaconta-2,9,21-trienoic acid, 6,6-dibutyl-4,8,11-trioxo-, 9-octadecenyl ester, (all-Z)-

Molecular Formula:	C₅₂H₉₂O₈Sn	Molecular Weight:	963.992080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KJGMUHKHEHLLST-QTHVYSOASA-L

29881-72-9

(Z)-OCTADEC-9-ENYL [5-[[[2-[[(PERFLUOROOCTYL)SULFONYL]METHYLAMINO]ETHOXY]CARBONYL]AMINO]-O-TOLYL]CARBAMATE (3 suppliers)

IUPAC Name: [(Z)-octadec-9-enyl] N-[5-[2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]ethoxycarbonylamino]-2-methylphenyl]carbamate | CAS Registry Number: 94313-84-5
Synonyms: EINECS 304-984-5, (Z)-Octadec-9-enyl (5-(((2-(((perfluorooctyl)sulphonyl)methylamino)ethoxy)carbonyl)amino)-o-tolyl)carbamate, Carbamic acid, (5-(((2-(((heptadecafluorooctyl)sulfonyl)methylamino)ethoxy)carbonyl)amino)-2-methylphenyl)-, 9-octadecenyl ester, (Z)-

Molecular Formula:	C₃₈H₅₀F₁₇N₃O₆S	Molecular Weight:	999.857954 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	24

InChIKey: KNRYNMVWXXLSPN-QXMHVHEDSA-N

94313-84-5

(Z)-OCTADEC-9-ENYL ISOVALERATE (2 suppliers)

IUPAC Name: octadec-9-enyl 3-methylbutanoate | CAS Registry Number: 51677-68-0
Synonyms: (Z)-Octadec-9-enyl isovalerate, AGN-PC-00M4IV, CTK4J4683, AG-F-75185, [(E)-octadec-9-enyl] 3-methylbutanoate, (Z)-9-Octadecenylisovalerate; Oleoyl isovalerate, Butanoic acid,3-methyl-, 9-octadecenyl ester, (Z)- (9CI)

Molecular Formula:	C₂₃H₄₄O₂	Molecular Weight:	352.594260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOCNAPVACGRDIV-UHFFFAOYSA-N

51677-68-0

(Z)-OCTADEC-9-ENYLAMINE,COMPOUND WITH 2-HYDROXY-5,6-DITETRADECYL-1,3,2-BENZODIOXABOROLE (1:1) (4 suppliers)

IUPAC Name: 2-hydroxy-5,6-di(tetradecyl)-1,3,2-benzodioxaborole; (Z)-octadec-9-en-1-amine | CAS Registry Number: 85252-28-4
Synonyms: EINECS 286-545-7, (Z)-Octadec-9-enylamine, compound with 2-hydroxy-5,6-ditetradecyl-1,3,2-benzodioxaborole (1:1)

Molecular Formula:	C₅₂H₉₈BNO₃	Molecular Weight:	796.150420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGYZXBZFYILFAN-SVMKZPJVSA-N

85252-28-4

(Z)-OCTADEC-9-ENYLAMMONIUM DIHYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: dihydrogen phosphate;[(Z)-octadec-9-enyl]azanium | CAS Registry Number: 58920-69-7

Molecular Formula:	C₁₈H₄₀NO₄P	Molecular Weight:	365.495 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MEPPGZCXGFBFNQ-KVVVOXFISA-N

58920-69-7

(Z)-OCTADEC-9-ENYLAMMONIUM PALMITATE (5 suppliers)

IUPAC Name: hexadecanoic acid; (Z)-octadec-9-en-1-amine | CAS Registry Number: 93777-49-2
Synonyms: EINECS 298-081-2, (Z)-Octadec-9-enylammonium palmitate

Molecular Formula:	C₃₄H₆₉NO₂	Molecular Weight:	523.917160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWSDXEJESHCMOJ-KVVVOXFISA-N

93777-49-2

(Z)-PENT-1-ENYLDIPROPYLALUMINIUM (2 suppliers)

IUPAC Name: [(Z)-pent-1-enyl]-dipropylalumane | CAS Registry Number: 68892-24-0
Synonyms: (Z)-Pent-1-enyldipropylaluminium, AG-G-66648, Dipropyl-cis-1-penten-1-ylaluminum, EINECS 272-608-6, Aluminum, (1Z)-1-pentenyldipropyl-

Molecular Formula:	C₁₁H₂₃Al	Molecular Weight:	182.281859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWBNSIPWTCSVDI-UHFFFAOYSA-N

68892-24-0

(Z)-Pent-2-enoic acid (4 suppliers)

IUPAC Name: (Z)-pent-2-enoic acid | CAS Registry Number: 16666-42-5
Synonyms: cis-2-pentenoic acid, (2Z)-pent-2-enoic acid, CHEBI:38367, Pent-2c-ensaeure, pent-2c-enoic acid, cis-Pent-2-ensaeure, Z-2-Pentencarbonsaeure, (Z)-2-pentenoic acid, 2-Pentenoic acid (Z), cis-3-Ethylacrylic acid, AC1LD7YC, (Z)-pent-2-enoic acid, cis-beta-Aethylacrylsaeure, WLN: QV1U3, C5:1, n-3 cis, 2-pentenoic acid, (2Z)-, cis-alpha,beta-penteneoic acid, CHEMBL114492, InChI=1/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3, 626-98-2

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIYBQIKDCADOSF-ARJAWSKDSA-N

16666-42-5

(Z)-PENT-2-ENYL BUTYRATE (2 suppliers)

IUPAC Name: pent-2-enyl butanoate | CAS Registry Number: 42125-13-3
Synonyms: (E)-Pent-2-enyl butyrate, (Z)-Pent-2-enyl butyrate, 42125-30-4, CTK1D6075, CTK4I5733, CTK8I6944, AG-F-49783, AG-F-49786

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZHQHHZVZDBPNY-UHFFFAOYSA-N

42125-13-3

(Z)-PENT-2-ENYL HEXANOATE (5 suppliers)

IUPAC Name: [(E)-pent-2-enyl] hexanoate | CAS Registry Number: 74298-89-8
Synonyms: 2-Pentenyl hexanoate, (Z)-Pent-2-enyl hexanoate, EINECS 277-808-7, CID6450462, Hexanoic acid, 2-pentenyl ester, (Z)-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZFNQLFGNVPSOG-SOFGYWHQSA-N

74298-89-8

(Z)-PENT-2-ENYLOXIRANE (4 suppliers)

IUPAC Name: 2-pent-2-enyloxirane | CAS Registry Number: 56956-13-9
Synonyms: (Z)-Pent-2-enyloxirane, CTK5A6023, CTK8J3861, Oxirane,2-(2Z)-2-penten-1-yl-, Oxirane,2-pentenyl-, (Z)- (9CI), AG-G-00486

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAMAYFDIVUSTFP-UHFFFAOYSA-N

56956-13-9

(Z)-Penta-2,4-dienoic acid (3 suppliers)

IUPAC Name: (2Z)-penta-2,4-dienoic acid | CAS Registry Number: 29739-67-1
Synonyms: (Z)-2,4-Pentadienoic acid, NSC16628, NSC-16628, ZINC13543687, AKOS006222796, AX8338306

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDVVLIIVFBKBMG-ARJAWSKDSA-N

29739-67-1

(z)-pentadec-9-enoic Acid (0 suppliers)

IUPAC Name: (Z)-pentadec-9-enoic acid | CAS Registry Number: 1903-03-3
Synonyms: (Z)-9-Pentadecenoic acid, 9Z-pentadecenoic acid, 9-Pentadecenoic acid, (Z)-, SCHEMBL6055671, C15:1n-6, LMFA01030866, 15:1(9Z)

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJCQJZKZUCHHAL-SREVYHEPSA-N

1903-03-3

(Z)-PENTATRIACONT-17-ENE (3 suppliers)

IUPAC Name: (E)-pentatriacont-17-ene | CAS Registry Number: 6971-40-0
Synonyms: 17-Pentatriacontene, (17E)-17-Pentatriacontene, MolPort-003-913-167, CID5365022, (2-Methoxyphenyl)hydrazine monohydrochloride

Molecular Formula:	C₃₅H₇₀	Molecular Weight:	490.930300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLCUZCCTSBVFSV-LAPDZXRHSA-N

6971-40-0

(Z)-Pentatriacont-9-en-18-one (2 suppliers)

173546-57-1

(Z)-Pitavastatin calcium (9 suppliers)

IUPAC Name: calcium;(E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 1159588-21-2
Synonyms: (Z)-Pitavastatin Calcium Salt

Molecular Formula:	C₂₅H₂₃CaFNO₄+	Molecular Weight:	460.538 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VSQHXQMFUCHGBD-CALJPSDSSA-M

1159588-21-2

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