[(z)-2h-acenaphthylen-1-ylideneamino]thiourea,[(z)-3,3-difluoro-2-methylprop-1-enyl]benzene Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[(z)-2h-acenaphthylen-1-ylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-2H-acenaphthylen-1-ylideneamino]thiourea | CAS Registry Number: 77532-27-5
Synonyms: MLS002638589, NSC18338, AC1NU3BD, NSC-18338, ZINC15133828, AKOS001711680, [(Z)-2H-acenaphthylen-1-ylideneamino]thiourea, A0770/0036023

Molecular Formula:	C₁₃H₁₁N₃S	Molecular Weight:	241.311540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAETZHRJCLMRLK-PTNGSMBKSA-N

77532-27-5

[(z)-3,3-difluoro-2-methylprop-1-enyl]benzene (0 suppliers)

IUPAC Name: [(Z)-3,3-difluoro-2-methylprop-1-enyl]benzene | CAS Registry Number: 90917-29-6
Synonyms: NSC118414, AC1NTHUH, ZINC1708234, NSC-118414, [(Z)-3,3-difluoro-2-methylprop-1-enyl]benzene

Molecular Formula:	C₁₀H₁₀F₂	Molecular Weight:	168.183206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVSKXQCDCUAOBN-FPLPWBNLSA-N

90917-29-6

[(z)-3,3-dimethylbut-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(Z)-3,3-dimethylbut-1-enyl]boronic acid | CAS Registry Number: 121021-32-7
Synonyms: D-1514, Boronic acid, [(1Z)-3,3-dimethyl-1-butenyl]- (9CI)

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTIWKIMYFQSVBZ-PLNGDYQASA-N

121021-32-7

[(z)-3-(2-methoxyphenyl)-2-nitroprop-2-enyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-3-(2-methoxyphenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 114430-13-6
Synonyms: AC1O5YRB, [(Z)-3-(2-methoxyphenyl)-2-nitroprop-2-enyl] acetate, 3-(2-Methoxyphenyl)-2-nitroprop-2-enyl] acetate, 2-Propen-1-ol, 3-(2-methoxyphenyl)-2-nitro-, acetate (ester)

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTLGRVMXGCOGOR-XFFZJAGNSA-N

114430-13-6

[(z)-3-(3,4-dimethoxyphenyl)-2-nitroprop-2-enyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-3-(3,4-dimethoxyphenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 77834-89-0
Synonyms: AC1O5TV4, 2-Propen-1-ol, 3-(3,4-dimethoxyphenyl)-2-nitro-, acetate (ester), [(Z)-3-(3,4-dimethoxyphenyl)-2-nitroprop-2-enyl] acetate, Acetic acid 2-nitro-3-[3,4-dimethoxyphenyl]-2-propenyl ester

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ILKXPBDGFIPJDX-WDZFZDKYSA-N

77834-89-0

[(z)-3-(3-chlorophenyl)-2-nitroprop-2-enyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-3-(3-chlorophenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 77835-01-9
Synonyms: AC1O5TVD, 2-Propen-1-ol, 3-(3-chlorophenyl)-2-nitro-, acetate (ester), [(Z)-3-(3-chlorophenyl)-2-nitroprop-2-enyl] acetate, Acetic acid 2-nitro-3-[3-chlorophenyl]-2-propenyl ester

Molecular Formula:	C₁₁H₁₀ClNO₄	Molecular Weight:	255.654400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JITDZBAYDCOCMR-WDZFZDKYSA-N

77835-01-9

[(z)-3-(3-fluorophenyl)-2-nitroprop-2-enyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-3-(3-fluorophenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 77834-97-0
Synonyms: AC1O5TVA, 2-Propen-1-ol, 3-(3-fluorophenyl)-2-nitro-, acetate (ester), [(Z)-3-(3-fluorophenyl)-2-nitroprop-2-enyl] acetate, Acetic acid 2-nitro-3-[3-fluorophenyl]-2-propenyl ester

Molecular Formula:	C₁₁H₁₀FNO₄	Molecular Weight:	239.199803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYLBSFLMMUXJEM-WDZFZDKYSA-N

77834-97-0

[(z)-3-(4-chlorophenyl)-2-nitroprop-2-enyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-3-(4-chlorophenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 77834-90-3
Synonyms: AC1O5TV7, 2-Propen-1-ol, 3-(4-chlorophenyl)-2-nitro-, acetate (ester), [(Z)-3-(4-chlorophenyl)-2-nitroprop-2-enyl] acetate, Acetic acid 2-nitro-3-[4-chlorophenyl]-2-propenyl ester

Molecular Formula:	C₁₁H₁₀ClNO₄	Molecular Weight:	255.654400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPHDEYRWBHCSGT-WDZFZDKYSA-N

77834-90-3

[(z)-3-(4-methoxyphenyl)-2-nitroprop-2-enyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-3-(4-methoxyphenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 77834-88-9
Synonyms: AC1O5TV1, 2-Propen-1-ol, 3-(4-methoxyphenyl)-2-nitro-, acetate (ester), [(Z)-3-(4-methoxyphenyl)-2-nitroprop-2-enyl] acetate, Acetic acid 2-nitro-3-[4-methoxyphenyl]-2-propenyl ester

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGTRBZFUXSPXRW-XFFZJAGNSA-N

77834-88-9

[(z)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate (0 suppliers)

IUPAC Name: [(Z)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 865365-63-5
Synonyms: GRXVCYNCNPTQPV-LBEJWNQZSA-N, AB68459, 2-PROPEN-1-AMINIUM, 3-(DIMETHYLAMINO)-2-[[(DIMETHYLAMINO)METHYLENE]AMINO]-N,N-DIMETHYL-, N-((2Z)-3-(dimethylamino)-2-{[(1E)-(dimethylamino)methylene]amino}prop-2-en-1-ylidene)-N-methylmethanaminium hexafluorophosphate, N-((Z)-3-(DIMETHYLAMINO)-2-((E)-(DIMETHYLAMINO)METHYLENEAMINO)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V)

Molecular Formula:	C₁₀H₂₁F₆N₄P	Molecular Weight:	342.264721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GRXVCYNCNPTQPV-UHFFFAOYSA-N

865365-63-5

[(z)-3-(dimethylamino)-2-ethoxyprop-2-enylidene]-dimethylazanium (0 suppliers)

IUPAC Name: [(Z)-3-(dimethylamino)-2-ethoxyprop-2-enylidene]-dimethylazanium | CAS Registry Number: 48058-66-8
Synonyms: AC1MI2F8, K 152848, 2-Ethoxy-2-propenylidene methanaminium, K 152,848, K-152,848, [(Z)-3-(dimethylamino)-2-ethoxyprop-2-enylidene]-dimethylazanium, Methanaminium, N-(3-(dimethylamino)-2-ethoxy-2-propenylidene)-N-methyl-

Molecular Formula:	C₉H₁₉N₂O+	Molecular Weight:	171.259960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNVRCLNIRNPIEW-UHFFFAOYSA-N

48058-66-8

[(z)-3-chloro-3-(4-chlorophenyl)prop-2-enylidene]-dimethylazanium;dichlorophosphinate (0 suppliers)

IUPAC Name: [(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enylidene]-dimethylazanium;dichlorophosphinate | CAS Registry Number: 67534-76-3
Synonyms: AI3-62002, Ammonium, (p,gamma-dichlorocinnamylidene)dimethyl-, perchlorate, Methanaminium, N-(3-chloro-3-(4-chlorophenyl)-2-propenylidene)-N-methyl-, perchloratephosphorodichloridate, AC1O659J, LS-89957, [(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enylidene]-dimethylazanium; dichlorophosphinate

Molecular Formula:	C₁₁H₁₂Cl₄NO₂P	Molecular Weight:	363.004242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLENMILJACHWSO-AJULUCINSA-M

67534-76-3

[(Z)-3-chloroprop-2-enyl] prop-2-enoate (3 suppliers)

IUPAC Name: [(Z)-3-chloroprop-2-enyl] prop-2-enoate | CAS Registry Number: 6288-10-4
Synonyms: Acrylic acid, 3-chloroallyl ester, AC1NS5S0, WLN: G1U2OV1U1, NSC12056, NSC-12056, 2-Propenoic acid, 3-chloro-2-propenyl ester

Molecular Formula:	C₆H₇ClO₂	Molecular Weight:	146.571580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKICIQCLJNAOGC-ARJAWSKDSA-N

6288-10-4

[(Z)-3-Ethoxy-1-propenyl]cyclohexane (1 supplier)

IUPAC Name: [(Z)-3-ethoxyprop-1-enyl]cyclohexane | CAS Registry Number: 55702-30-2
Synonyms: [ -3-Ethoxy-1-propenyl]cyclohexane

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJWPGOKLYAEYHL-TWGQIWQCSA-N

55702-30-2

[(z)-3-ethoxyprop-1-enyl]benzene (0 suppliers)

IUPAC Name: [(E)-3-ethoxyprop-1-enyl]benzene | CAS Registry Number: 5919-69-7
Synonyms: cinnamylethyl ether, 1-Phenyl-3-ethoxypropene, SCHEMBL194630, AC1O034L, SCHEMBL1158309, [(E)-3-ethoxyprop-1-enyl]benzene, [(E)-3-ethoxy-prop-1-enyl]-benzene, 1476-07-9

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCYDIDJFXXIUCY-RMKNXTFCSA-N

5919-69-7

[(Z)-3-Methyl-3-penten-1-ynyl]phosphonic acid dimethyl ester (1 supplier)

IUPAC Name: (Z)-1-dimethoxyphosphoryl-3-methylpent-3-en-1-yne | CAS Registry Number: 22152-34-7
Synonyms: AC1NT9CK, IFJPMACSMWPSRG-YVMONPNESA-N, Phosphonic acid, (3-methyl-3-penten-1-ynyl)-, dimethyl ester, (Z)-, (Z)-1-dimethoxyphosphoryl-3-methylpent-3-en-1-yne, Dimethyl (3Z)-3-methyl-3-penten-1-ynylphosphonate #

Molecular Formula:	C₈H₁₃O₃P	Molecular Weight:	188.163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFJPMACSMWPSRG-YVMONPNESA-N

22152-34-7

[(z)-3-methylbutan-2-ylideneamino]thiourea (1 supplier)

IUPAC Name: [(Z)-3-methylbutan-2-ylideneamino]thiourea | CAS Registry Number: 7410-52-8
Synonyms: NSC8362, NSC-8362, ZINC16889994, Isopropylmethyl ketonethiosemicarbazone

Molecular Formula:	C₆H₁₃N₃S	Molecular Weight:	159.252520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GFGYRYCEWGWUKZ-YVMONPNESA-N

7410-52-8

[(z)-3-nitro-4-phenanthren-9-ylbut-3-enyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-3-nitro-4-phenanthren-9-ylbut-3-enyl] acetate | CAS Registry Number: 19893-75-5
Synonyms: NSC108893, AC1NTH2T, NSC-108893, [(Z)-3-nitro-4-phenanthren-9-ylbut-3-enyl] acetate

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.353280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAHAFQKXZJIBLO-LGMDPLHJSA-N

19893-75-5

[(z)-3-phenylprop-2-enyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [(Z)-3-phenylprop-2-enyl] N-methylcarbamate | CAS Registry Number: 56984-64-6
Synonyms: ZINC4769408, NSC123637, NSC-123637

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKLRZFXPDQBUFE-YVMONPNESA-N

56984-64-6

[(z)-3-phenylprop-2-enyl] N-phenylcarbamate (0 suppliers)

IUPAC Name: [(Z)-3-phenylprop-2-enyl] N-phenylcarbamate | CAS Registry Number: 25076-44-2
Synonyms: NSC204139, NSC-204139

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXODDGVNDLOMLO-YFHOEESVSA-N

25076-44-2

[(z)-4-(2,2-dimethylpropanoyloxy)but-2-enyl] Benzoate (0 suppliers)

IUPAC Name: [(Z)-4-(2,2-dimethylpropanoyloxy)but-2-enyl] benzoate | CAS Registry Number: 59863-56-8
Synonyms: NSC274592, NSC-274592

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.327600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRYLKQUAZJGIDO-FPLPWBNLSA-N

59863-56-8

[(z)-4-(diethyl-?³-germanyl)-2,3-dimethylbut-2-enyl]-diethylgermanium (0 suppliers)

IUPAC Name: [(Z)-4-(diethyl-$l^{3}-germanyl)-2,3-dimethylbut-2-enyl]-diethylgermanium | CAS Registry Number: 51342-17-7
Synonyms: NSC304710, NSC-304710

Molecular Formula:	C₁₄H₃₀Ge₂	Molecular Weight:	343.668000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUGCFRAEKGBZIB-YPKPFQOOSA-N

51342-17-7

[(z)-4-(diethyl-?³-germanyl)but-2-enyl]-diethylgermanium (0 suppliers)

IUPAC Name: 4-(diethyl-$l^{3}-germanyl)but-2-enyl-diethylgermanium | CAS Registry Number: 51342-15-5
Synonyms: AGN-PC-0OBHSA, 1,2-Digermin, 1,1,2,2-tetraethyl-1,2,3,6-tetrahydro-

Molecular Formula:	C₁₂H₂₆Ge₂	Molecular Weight:	315.614840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLFDCQKLVSHIHH-UHFFFAOYSA-N

51342-15-5

[(z)-4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pent-2-enyl]-diethylazanium;dichloride (0 suppliers)

IUPAC Name: [(Z)-4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pent-2-enyl]-diethylazanium;dichloride | CAS Registry Number: 40961-62-4
Synonyms: cis-6-Chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-acridine 2HCl, Acridine, 6-chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-, dihydrochloride, (Z)-, AC1O5HO8, SCHEMBL15061369, LS-14292, [(Z)-4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pent-2-enyl]-diethylazanium dichloride

Molecular Formula:	C₂₃H₃₀Cl₃N₃O	Molecular Weight:	470.862800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBTFKEYNCUGHPZ-OTMFCZTRSA-N

40961-62-4

[(z)-4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-yl] Acetate (0 suppliers)

IUPAC Name: [(Z)-4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-yl] acetate | CAS Registry Number: 205924-33-0
Synonyms: AC1MI1OB, [(Z)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-2-yl] acetate, Benzeneethanol, beta-((4-(2-(dimethylamino)ethoxy)phenyl)phenylmethylene)-alpha-methyl-, acetate (ester), (Z)-

Molecular Formula:	C₂₈H₃₁NO₃	Molecular Weight:	429.550640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPNNUCSYTLOQFN-BYYHNAKLSA-N

205924-33-0

[(z)-4-benzylsulfanylbutan-2-ylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-4-benzylsulfanylbutan-2-ylideneamino]thiourea | CAS Registry Number: 5419-97-6
Synonyms: NSC9945, NSC-9945, ZINC11612530

Molecular Formula:	C₁₂H₁₇N₃S₂	Molecular Weight:	267.413480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTBLQMYQBZFPBQ-UVTDQMKNSA-N

5419-97-6

[(z)-4-chlorobut-2-enoxy]benzene (1 supplier)

IUPAC Name: [(Z)-4-chlorobut-2-enoxy]benzene | CAS Registry Number: 52159-49-6
Synonyms: NSC91131, AC1NTFUP, [(Z)-4-chlorobut-2-enoxy]benzene, NSC-91131

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFXSKOOKQSRGQR-PLNGDYQASA-N

52159-49-6

[(z)-4-cyanobut-3-en-2-yl] Acetate (0 suppliers)

IUPAC Name: [(Z)-4-cyanobut-3-en-2-yl] acetate | CAS Registry Number: 67024-69-5
Synonyms: 2-Pentenenitrile, 4-(acetyloxy)-, (Z)-, NSC371994, NSC-371994, OR084304

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULTHKCZQZOGFLG-ARJAWSKDSA-N

67024-69-5

[(z)-4-ethoxybut-2-enoxy]benzene (0 suppliers)

IUPAC Name: [(Z)-4-ethoxybut-2-enoxy]benzene | CAS Registry Number: 18062-05-0
Synonyms: [(Z)-4-ethoxybut-2-enoxy]benzene, NSC91146, AC1NTFUY, NSC-91146

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFXOHZBKJFOVHQ-SREVYHEPSA-N

18062-05-0

[(z)-4-methoxybut-2-enoxy]benzene (0 suppliers)

IUPAC Name: [(Z)-4-methoxybut-2-enoxy]benzene | CAS Registry Number: 18615-05-9
Synonyms: [(Z)-4-methoxybut-2-enoxy]benzene, NSC91129, AC1NTFUM, NSC-91129

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJASADBQIWUDLD-WAYWQWQTSA-N

18615-05-9

[(z)-4-methoxycarbonyloxybut-2-enyl] Methyl Carbonate (1 supplier)

IUPAC Name: [(Z)-4-methoxycarbonyloxybut-2-enyl] methyl carbonate | CAS Registry Number: 5332-81-0
Synonyms: NSC561, But-2-ene-1,4-diyl dimethyl biscarbonate, AC1NS4VK, CARBONIC ACID,4-DIOL, SCHEMBL3454631, NSC-561, [(Z)-4-methoxycarbonyloxybut-2-enyl] methyl carbonate

Molecular Formula:	C₈H₁₂O₆	Molecular Weight:	204.177280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNCYZSBUDLGGQA-ARJAWSKDSA-N

5332-81-0

[(z)-4-nitro-5-phenanthren-9-ylpent-4-enyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-4-nitro-5-phenanthren-9-ylpent-4-enyl] acetate | CAS Registry Number: 19889-62-4
Synonyms: NSC100777, AC1NTGD8, NSC-100777, [(Z)-4-nitro-5-phenanthren-9-ylpent-4-enyl] acetate

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YIAWNHCXKUPDLR-JXAWBTAJSA-N

19889-62-4

[(z)-4-pentoxybut-2-enoxy]benzene (0 suppliers)

IUPAC Name: [(Z)-4-pentoxybut-2-enoxy]benzene | CAS Registry Number: 18062-08-3
Synonyms: [(Z)-4-pentoxybut-2-enoxy]benzene, NSC91144, AC1NTFUS, NSC-91144

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGSHESWUXQFDSV-HJWRWDBZSA-N

18062-08-3

[(z)-5,5,5-trichloropent-2-enyl] N,n-diethylcarbamate (0 suppliers)

IUPAC Name: [(Z)-5,5,5-trichloropent-2-enyl] N,N-diethylcarbamate | CAS Registry Number: 4950-41-8
Synonyms: NSC526412, AC1NTQ08, NSC-526412, [(Z)-5,5,5-trichloropent-2-enyl] N,N-diethylcarbamate

Molecular Formula:	C₁₀H₁₆Cl₃NO₂	Molecular Weight:	288.598540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEZOJYMKRVIRON-WAYWQWQTSA-N

4950-41-8

[(z)-5,5,5-trichloropent-2-enyl] N-propylcarbamate (0 suppliers)

IUPAC Name: [(Z)-5,5,5-trichloropent-2-enyl] N-propylcarbamate | CAS Registry Number: 4989-43-9
Synonyms: NSC526411, AC1NTQ05, NSC-526411, [(Z)-5,5,5-trichloropent-2-enyl] N-propylcarbamate

Molecular Formula:	C₉H₁₄Cl₃NO₂	Molecular Weight:	274.571960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJYZSJRSSOZWCW-ARJAWSKDSA-N

4989-43-9

[(z)-5-[(1s,3r,6r)-2,3-dimethyl-4,5,6,7-tetrahydro-1h-tricyclo[2.2.1.0^2,6]heptan-3-yl]-2-methylpent-2-enyl] 2-phenylacetate (0 suppliers)

IUPAC Name: [(Z)-5-[(1S,3R,6R)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl]-2-methylpent-2-enyl] 2-phenylacetate | CAS Registry Number: 77-88-3
Synonyms: UNII-3W3GH8OH4G, 3W3GH8OH4G, alpha-Santalol phenylacetate, alpha-Santalyl phenylacetate, FEMA No. 3008, alpha-, Phenylacetic acid alpha-santalyl ester, Tricyclo(2.2.1.02,6)heptane, benzeneacetic acid deriv., UNII-QP25GMB7W2 component ISBNMFLPVWHCIH-UPMLWZHBSA-N, Benzeneacetic acid, (2Z)-5-((1R,3R,6S)-2,3-dimethyltricyclo(2.2.1.02,6)hept-3-yl)-2-methyl-2-pentenyl ester, Benzeneacetic acid, 5-(2,3-dimethyltricyclo(2.2.1.02,6)hept-3-yl)-2-methyl-2-pentenyl ester, stereoisomer

Molecular Formula:	C₂₃H₃₀O₂	Molecular Weight:	338.483100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISBNMFLPVWHCIH-UPMLWZHBSA-N

77-88-3

[(z)-5-[4-[(e)-5-acetyloxy-2-nitropent-1-enyl]phenyl]-4-nitropent-4-enyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-5-[4-[(E)-5-acetyloxy-2-nitropent-1-enyl]phenyl]-4-nitropent-4-enyl] acetate | CAS Registry Number: 19889-63-5
Synonyms: NSC112390, NSC-112390, 4-Penten-1-ol,5'-p-phenylenebis[4-nitro-, diacetate (ester), 4-Penten-1-ol,5'-(1,4-phenylene)bis[4-nitro-, diacetate (ester)

Molecular Formula:	C₂₀H₂₄N₂O₈	Molecular Weight:	420.413160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NWFGYTLLZITUFS-LRVMPXQBSA-N

19889-63-5

[(z)-7-(dimethylazaniumyl)-4-[2-(2-phenylethyl)phenyl]hept-3-enyl]-dimethylazanium;dichloride (0 suppliers)

IUPAC Name: [(Z)-7-(dimethylazaniumyl)-4-[2-(2-phenylethyl)phenyl]hept-3-enyl]-dimethylazanium;dichloride | CAS Registry Number: 19947-07-0
Synonyms: 1,7-Bis(dimethylamino)-4-(2-(2-phenylethyl)phenyl)-3-heptene dihydrochloride hemihydrate, 4-(o-Phenethylphenyl)-N,N,N',N'-tetramethyl-3-heptene-1,7-diamine 2HCl hemihydrate, 3-Heptene-1,7-diamine, 4-(o-phenethylphenyl)-N,N,N',N'-tetramethyl-, hydrochloride, hydrate (2:4:1), AC1O5GPH, LS-74548, [(Z)-7-(dimethylazaniumyl)-4-(2-phenethylphenyl)hept-3-enyl]-dimethylazanium dichloride

Molecular Formula:	C₂₅H₃₈Cl₂N₂	Molecular Weight:	437.488620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWDBNDBFCWFUMG-NKSXWYDPSA-N

19947-07-0

[(Z)-7-Decenyl]acetic acid (2 suppliers)

IUPAC Name: (Z)-dodec-9-enoic acid | CAS Registry Number: 22032-47-9
Synonyms: 9Z-dodecenoic acid, lauroleic acid, (Z)-9-dodecenoic acid, (Z)-dodec-9-enoic acid, C12:1n-3, 9Z-Dodecensaeure, Dodec-9c-ensaeure, dodec-9c-enoic acid, cis-9-dodecenoic acid, cis-dodec-9-enoic acid, AC1NSMM7, (9Z)-dodec-9-enoic acid, C12:1, n-3 cis, SCHEMBL371618, 12:1, n-3 cis, CHEBI:38377, LMFA01030229, ZINC15146257, LP080936

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKLSONDBCYHMOQ-ARJAWSKDSA-N

22032-47-9

[(Z)-8-Decenyl]acetic acid (1 supplier)

IUPAC Name: dodec-10-enoic acid | CAS Registry Number: 18654-82-5
Synonyms: 10-dodecenoic acid, 127818-75-1, ACMC-20msll, AGN-PC-0O5JJJ, AGN-PC-09RPT8, AGN-PC-0O3RW8, 10-Dodecenoic acid, (E)-, 10-Dodecenoic acid, (Z)-, CTK0F6306, AZCVFLMXESYPIR-UHFFFAOYSA-N, 148751-11-5

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZCVFLMXESYPIR-UHFFFAOYSA-N

18654-82-5

[(Z)-BENZYL-NNO-AZOXY]BENZENE (2 suppliers)

IUPAC Name: benzylimino-oxido-phenylazanium | CAS Registry Number: 5429-83-4
Synonyms: [(z)-benzyl-nno-azoxy]benzene, 4406-71-7, NSC64716, AC1L6LSZ, NCIOpen2_003042, benzylimino-oxido-phenylazanium, AC1Q226R, CTK4I7967, CTK8E0594, KST-1A5704, AR-1A8554, NSC-64716, Diazene,phenyl(phenylmethyl)-,1-oxide, AG-J-36681

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKEXMFAUZLNVBB-UHFFFAOYSA-N

5429-83-4

[(Z)-but-1-enyl]-tripropyl-stannane (0 suppliers)

IUPAC Name: [(Z)-but-1-enyl]-tripropylstannane | CAS Registry Number: 41391-50-8
Synonyms: NSC121255, AC1NTI7F, [(Z)-but-1-enyl]-tripropylstannane, NSC-121255

Molecular Formula:	C₁₃H₂₈Sn	Molecular Weight:	303.071420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUGGXQSMCAGWJW-UHFFFAOYSA-N

41391-50-8

[(z)-but-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(Z)-but-1-enyl]boronic acid | CAS Registry Number: 1225285-16-4
Synonyms: Boronic acid, B-(1Z)-1-buten-1-yl-, D-1347

Molecular Formula:	C₄H₉BO₂	Molecular Weight:	99.924060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKDBUAXGGKQJNY-ARJAWSKDSA-N

1225285-16-4

[(z)-but-2-en-2-yl]cyclopropane (0 suppliers)

IUPAC Name: [(Z)-but-2-en-2-yl]cyclopropane | CAS Registry Number: 20479-71-4
Synonyms: AC1NS6RF, [(Z)-but-2-en-2-yl]cyclopropane

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCURIBPJGNVYPF-UTCJRWHESA-N

20479-71-4

[(Z)-but-2-enyl] 4-aminobenzoate (1 supplier)

IUPAC Name: [(Z)-but-2-enyl] 4-aminobenzoate | CAS Registry Number: 6328-53-6
Synonyms: NSC43698, AC1NS7YA, NSC-43698

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGFLWUUHFLTYJE-IHWYPQMZSA-N

6328-53-6

[(z)-but-2-enyl]-triphenylphosphanium;bromide (3 suppliers)

IUPAC Name: [(Z)-but-2-enyl]-triphenylphosphanium;bromide | CAS Registry Number: 39741-81-6
Synonyms: NSC167337, NSC-167337

Molecular Formula:	C₂₂H₂₂BrP	Molecular Weight:	397.287842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJDNAYRZYAGDKR-OLGQORCHSA-M

39741-81-6

[(z)-dec-3-enoxy]-dihexylalumane (2 suppliers)

IUPAC Name: dec-3-enoxy(dihexyl)alumane | CAS Registry Number: 68892-18-2
Synonyms: Aluminum, [(3E)-3-decen-1-olato]dihexyl-, Aluminum, [(3Z)-3-decen-1-olato]dihexyl-, 68900-78-7

Molecular Formula:	C₂₂H₄₅AlO	Molecular Weight:	352.573639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUZQZFYFIKBACX-UHFFFAOYSA-N

68892-18-2

[(z)-dec-6-enyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-dec-6-enyl] acetate | CAS Registry Number: 68760-70-3
Synonyms: 6-DECENYL ACETATE (Z), (Z)-6-Decenyl acetate, AC1O5J1J, [(Z)-dec-6-enyl] acetate, Acetic acid (Z)-6-decenyl ester, FBOXSOUKXNKMPJ-WAYWQWQTSA-N

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBOXSOUKXNKMPJ-WAYWQWQTSA-N

68760-70-3

[(z)-docos-13-enyl] (z)-icos-11-enoate (0 suppliers)

IUPAC Name: [(Z)-docos-13-enyl] (Z)-icos-11-enoate | CAS Registry Number: 93036-93-2
Synonyms: Erucyl 11-cis-eicosenoate, UNII-M165J40MMT, 11-Eicosenoic acid, 13-docosenyl ester, (Z,Z)-, 11-Eicosenoic acid, (13Z)-13-docosen-1-yl ester, (11Z)-, Erucyl gondoate, Erucyl (11Z)-eicosenoate, M165J40MMT, SCHEMBL17451622, DKBUFWAUOWRWQE-CLFAGFIQSA-N, (Z)-(Z)-Docos-13-en-1-yl icos-11-enoate, 11-Eicosenoic acid, (13Z)-13-docosenyl ester,

Molecular Formula:	C₄₂H₈₀O₂	Molecular Weight:	617.083400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKBUFWAUOWRWQE-CLFAGFIQSA-N

93036-93-2

[(z)-docos-13-enyl] (z)-tetracos-15-enoate (0 suppliers)

IUPAC Name: [(Z)-docos-13-enyl] (Z)-tetracos-15-enoate | CAS Registry Number: 1290071-13-4
Synonyms: UNII-7PP3Q97L9O, Erucyl nervonoate, 7PP3Q97L9O, (Z)-(Z)-Docos-13-en-1-yl tetracos-15-enoate, 15-Tetracosenoic acid, (13Z)-13-docosen-1-yl ester, (15Z)-

Molecular Formula:	C₄₆H₈₈O₂	Molecular Weight:	673.189720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMMXHETUAICLSX-CLFAGFIQSA-N

1290071-13-4

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