[(z)-5,5,5-trichloropent-2-enyl] N,n-diethylcarbamate,[(z)-5,5,5-trichloropent-2-enyl] N-propylcarbamate Suppliers & Manufacturers

CHEMICAL products : Other

171501 to 171550 of 316910 results Page:

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PRODUCT NAME

CAS Registry Number

[(z)-5,5,5-trichloropent-2-enyl] N,n-diethylcarbamate (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (5 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 (3 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

[(z)-docos-13-enyl] Icosanoate (1 supplier)

IUPAC Name: [(Z)-docos-13-enyl] icosanoate | CAS Registry Number: 120086-60-4
Synonyms: UNII-EA53AVL680, Erucyl arachidate, EA53AVL680, Eicosanoic acid, 13-docosenyl ester, (Z)-

Molecular Formula:	C₄₂H₈₂O₂	Molecular Weight:	619.099280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASINLNZZPBNYRP-ZPHPHTNESA-N

120086-60-4

[(z)-docos-13-enyl] Octadecanoate (1 supplier)

IUPAC Name: [(Z)-docos-13-enyl] octadecanoate | CAS Registry Number: 126675-62-5
Synonyms: UNII-9S54F99MA3, Erucyl stearate, SCHEMBL152666, 9S54F99MA3, Octadecanoic acid, 13-docosenyl ester, (Z)-

Molecular Formula:	C₄₀H₇₈O₂	Molecular Weight:	591.046120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHUSQUYXMONCDC-ZPHPHTNESA-N

126675-62-5

[(z)-dodec-3-enoxy]-dioctylalumane (1 supplier)

IUPAC Name: dodec-3-enoxy(dioctyl)alumane | CAS Registry Number: 68892-17-1
Synonyms: Aluminum, [(3E)-3-dodecen-1-olato]dioctyl-, Aluminum, [(3Z)-3-dodecen-1-olato]dioctyl-, 68900-76-5

Molecular Formula:	C₂₈H₅₇AlO	Molecular Weight:	436.733119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNELTTSETFEIHR-UHFFFAOYSA-N

68892-17-1

[(Z)-dodec-9-en-7-ynyl] acetate (0 suppliers)

IUPAC Name: [(Z)-dodec-9-en-7-ynyl] acetate | CAS Registry Number: 99393-41-6
Synonyms: [(Z)-dodec-9-en-7-ynyl] Acetate, AC1O5YND, 9Z-Dodecen-7-ynyl acetate, LMFA07010247

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXWXADDOSOYZMO-PLNGDYQASA-N

99393-41-6

[(z)-hept-2-en-2-yl]boronic Acid (1 supplier)

IUPAC Name: [(Z)-hept-2-en-2-yl]boronic acid | CAS Registry Number: 118967-15-0
Synonyms: SCHEMBL2364226, D-1576, Boronic acid, [(1Z)-1-methyl-1-hexenyl]- (9CI)

Molecular Formula:	C₇H₁₅BO₂	Molecular Weight:	142.003800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPSAXVSZFPQIDL-VOTSOKGWSA-N

118967-15-0

[(z)-hept-3-enoxy]-dipropylalumane (3 suppliers)

IUPAC Name: hept-3-enoxy(dipropyl)alumane | CAS Registry Number: 68892-21-7
Synonyms: Aluminum, [(3E)-3-hepten-1-olato]dipropyl-, Aluminum, [(3Z)-3-hepten-1-olato]dipropyl-, 68912-14-1

Molecular Formula:	C₁₃H₂₇AlO	Molecular Weight:	226.334419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJOIUHFBEYDHAN-UHFFFAOYSA-N

68892-21-7

[(z)-heptan-2-ylideneamino]thiourea (1 supplier)

IUPAC Name: [(Z)-heptan-2-ylideneamino]thiourea | CAS Registry Number: 2030-66-2
Synonyms: NSC8371, AC1O2DNA, 2-heptanone thiosemicarbazone, NSC-8371, [(Z)-heptan-2-ylideneamino]thiourea

Molecular Formula:	C₈H₁₇N₃S	Molecular Weight:	187.305680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYMHOVBBCZDERC-YFHOEESVSA-N

2030-66-2

[(z)-hex-3-enyl] Hexanoate (1 supplier)

IUPAC Name: [(Z)-hex-3-enyl] hexanoate | CAS Registry Number: 82780-67-4
Synonyms: cis-3-Hexenyl hexanoate, (Z)-3-hexenyl hexanoate, cis-3-Hexenyl hexoate, cis-3-Hexenyl caproate, 3-Hexenyl hexanoate, (Z)-, Hexanoic acid, 3-hexenyl ester, (Z)-, cis-Hexanoic acid, 3-hexenyl ester, Hexanoic acid, (3Z)-3-hexenyl ester, 3-Hexenyl hexanoate, cis-, (Z)-Hex-3-enyl hexanoate, FEMA No. 3403, (3Z)-Hex-3-en-1-yl hexanoate, 31501-11-8, cis-3-Hexenyl caproate (hexanoate), EINECS 250-661-6, BRN 2326469, AI3-35959, Hexanoic acid, (3Z)-3-hexen-1-yl ester, WE(6:1(3Z)/6:0), cis-3-Hexenyl caproate (hexanoate) (natural)

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

InChIKey: RGACQXBDYBCJCY-ALCCZGGFSA-N

82780-67-4

[(Z)-hydroxyimino]-(1-methyl-1h-imidazol-2-yl)-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-hydroxyimino-2-(1-methylimidazol-2-yl)acetate | CAS Registry Number: 73213-68-0
Synonyms: [(Z)-HYDROXYIMINO]-(1-METHYL-1H-IMIDAZOL-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGQJRNSHTNYNII-UHFFFAOYSA-N

73213-68-0

[(z)-icos-11-enyl] (z)-docos-13-enoate (1 supplier)

IUPAC Name: [(Z)-icos-11-enyl] (Z)-docos-13-enoate | CAS Registry Number: 872411-97-7
Synonyms: UNII-0PVM8I6QME, (11Z)-Eicosenyl erucate, 0PVM8I6QME, 11-Eicosenyl erucate, (Z)-, 11-Eicosenyl erucate, (11Z)-, 13-Docosenoic acid, (11Z)-11-eicosen-1-yl ester, (13Z)-

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

InChIKey: ODGTWAVSNCPSBZ-CLFAGFIQSA-N

872411-97-7

[(z)-icos-11-enyl] (z)-icos-11-enoate (1 supplier)

IUPAC Name: [(Z)-icos-11-enyl] (Z)-icos-11-enoate | CAS Registry Number: 173443-70-4
Synonyms: UNII-LUR9UV4E6S, LUR9UV4E6S, 11-Eicosenyl gondoate, (11Z)-, 11-Eicosenyl-11-eicosenoate, (Z,Z)-, 11-Eicosenoic acid, 11-eicosenyl ester, (Z,Z)-, 11-Eicosenoic acid, (11Z)-11-eicosen-1-yl ester, (11Z)-

Molecular Formula:	C₄₀H₇₆O₂	Molecular Weight:	589.030240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZPSREGMTSRPQU-CLFAGFIQSA-N

173443-70-4

[(z)-icos-11-enyl] (z)-octadec-9-enoate (1 supplier)

IUPAC Name: [(Z)-icos-11-enyl] (Z)-octadec-9-enoate | CAS Registry Number: 130416-67-0
Synonyms: UNII-2P11D95F76, 9-Octadecenoic acid (Z)-, 11-eicosenyl ester, (Z)-, 9-Octadecenoic acid (9Z)-, (11Z)-11-eicosen-1-yl ester, 11-Eicosenyl oleate, (Z)-, (Z)-Icos-11-en-1-yl oleate, 11-Eicosenyl oleate, (11Z)-, XWRULJGKJQBUNM-KKGNMLJQSA-N, 2P11D95F76, 9-Octadecenoic acid (9Z)-, (11Z)-11-eicosenyl ester

Molecular Formula:	C₃₈H₇₂O₂	Molecular Weight:	560.977080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWRULJGKJQBUNM-KKGNMLJQSA-N

130416-67-0

[(z)-icos-11-enyl] (z)-tetracos-15-enoate (1 supplier)

IUPAC Name: [(Z)-icos-11-enyl] (Z)-tetracos-15-enoate | CAS Registry Number: 1447798-54-0
Synonyms: UNII-329E2H01ZB, 329E2H01ZB, 11-Eicosenyl nervonoate, (11Z)-, (Z)-(Z)-Icos-11-en-1-yl tetracos-15-enoate, 15-Tetracosenoic acid, (11Z)-11-eicosen-1-yl ester, (15Z)-

Molecular Formula:	C₄₄H₈₄O₂	Molecular Weight:	645.136560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBOOTIYOQVTJQW-CLFAGFIQSA-N

1447798-54-0

[(z)-icos-11-enyl] Icosanoate (1 supplier)

IUPAC Name: [(Z)-icos-11-enyl] icosanoate | CAS Registry Number: 130140-51-1
Synonyms: UNII-TM1326S84V, TM1326S84V, 11-Eicosenyl arachidate, (11Z)-, Eicosanoic acid, 11-eicosenyl ester, (Z)-

Molecular Formula:	C₄₀H₇₈O₂	Molecular Weight:	591.046120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSTIZFZVZAORJP-ZPHPHTNESA-N

130140-51-1

[(z)-methyl-nno-azoxy]ethane (1 supplier)

IUPAC Name: ethyl-methylimino-oxidoazanium | CAS Registry Number: 97869-39-1
Synonyms: Methylazoxyethane, Z-Ethyl-O,N,N-azoxymethane, ETHYL-METHYLIMINO-OXIDO-AZANIUM, CCRIS 5437, CCRIS 6125, [(Z)-methyl-NNO-azoxy]ethane, 57497-29-7, [methyl-NNO-azoxy]ethane, AC1L47SQ, ethyl-methylimino-oxidoazanium, UNII-0192O2R1GA, CTK5A6964, 0192O2R1GA, LS-7381, OR381865, LS-188882

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIJJGTDCQRHTPM-UHFFFAOYSA-N

97869-39-1

[(z)-methyl-onn-azoxy]ethane (1 supplier)

IUPAC Name: ethylimino-methyl-oxidoazanium | CAS Registry Number: 57497-34-4
Synonyms: Ethylazoxymethane, Z-Methyl-O,N,N-azoxyethane, CCRIS 5436, [(Z)-methyl-ONN-azoxy]ethane, ethylimino-methyl-oxido-azanium, CCRIS 6126, 96337-40-5, [methyl-ONN-azoxy]ethane, AC1L47HT, ethylimino-methyl-oxidoazanium, CTK3I8738, LS-7497, OR287727, LS-188872

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPBFRFFNPXMVOJ-UHFFFAOYSA-N

57497-34-4

[(z)-n'-(n-methyl-n-phenylcarbamimidoyl)carbamimidoyl]azanium;chloride (1 supplier)

IUPAC Name: [(Z)-N'-(N-methyl-N-phenylcarbamimidoyl)carbamimidoyl]azanium;chloride | CAS Registry Number: 2123-05-9
Synonyms: 1,1-Methylphenylbiguanide hydrochloride, BIGUANIDE, 1-METHYL-1-PHENYL-, MONOHYDROCHLORIDE, Imidodicarbonimidic diamide, N-methyl-N-phenyl-, monohydrochloride (9CI)

Molecular Formula:	C₉H₁₄ClN₅	Molecular Weight:	227.693960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LYDGJEPAVQJJOG-UHFFFAOYSA-N

2123-05-9

[(z)-n'-[n'-(3-nitrophenyl)carbamimidoyl]carbamimidoyl]azanium;chloride (2 suppliers)

IUPAC Name: [(Z)-N'-[N'-(3-nitrophenyl)carbamimidoyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 4752-03-8
Synonyms: 1-(m-Nitrophenyl)-biguanide hydrochloride, BIGUANIDE, 1-(m-NITROPHENYL)-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₁ClN₆O₂	Molecular Weight:	258.664940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OCZHODXXXXRZHL-UHFFFAOYSA-N

4752-03-8

[(z)-n'-[n'-(4-benzoylphenyl)carbamimidoyl]carbamimidoyl]azanium;chloride (1 supplier)

IUPAC Name: [(Z)-N'-[N'-(4-benzoylphenyl)carbamimidoyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 73728-73-1
Synonyms: 1-(p-Benzoylphenyl)biguanide hydrochloride, BIGUANIDE, 1-(p-BENZOYLPHENYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₆ClN₅O	Molecular Weight:	317.773440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXAIFEQGTCFEKL-UHFFFAOYSA-N

73728-73-1

[(z)-oct-1-enyl]-di(propan-2-yloxy)borane (1 supplier)

IUPAC Name: [(Z)-oct-1-enyl]-di(propan-2-yloxy)borane | CAS Registry Number: 86595-40-6
Synonyms: diisopropoxy-[(Z)-oct-1-enyl]-borane

Molecular Formula:	C₁₄H₂₉BO₂	Molecular Weight:	240.189860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXGDIVNKSSEJAT-QXMHVHEDSA-N

86595-40-6

[(z)-octadec-9-enyl] (z)-icos-11-enoate (1 supplier)

IUPAC Name: [(Z)-octadec-9-enyl] (Z)-icos-11-enoate | CAS Registry Number: 173443-57-7
Synonyms: UNII-VDN96ABM4L, Oleyl gondoate, VDN96ABM4L, 11-Eicosenoic acid, 9-octadecenyl ester, (Z,Z)-, 11-Eicosenoic acid, (9Z)-9-octadecenyl ester, (11Z)-, 11-Eicosenoic acid, (9Z)-9-octadecen-1-yl ester, (11Z)-

Molecular Formula:	C₃₈H₇₂O₂	Molecular Weight:	560.977080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFZQJFLSXWIOGC-CLFAGFIQSA-N

173443-57-7

[(z)-octadec-9-enyl] Decanoate (3 suppliers)

IUPAC Name: [(Z)-octadec-9-enyl] decanoate | CAS Registry Number: 17673-51-7
Synonyms: UNII-V23AVG9TH4, OLEYL CAPRATE, V23AVG9TH4, SCHEMBL7753122, ((Z)-Octadec-9-enyl) decanoate, 9-Octadecen-1-ol, decanoate, (Z)-, Decanoic acid, 9-octadecenyl ester, (Z)-

Molecular Formula:	C₂₈H₅₄O₂	Molecular Weight:	422.727160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDQHQURZVOIGHI-PFONDFGASA-N

17673-51-7

[(z)-octadec-9-enyl] Tetracosanoate (1 supplier)

IUPAC Name: [(Z)-octadec-9-enyl] tetracosanoate | CAS Registry Number: 87657-52-1
Synonyms: UNII-4GXE97S9KW, Oleyl lignocerate, 4GXE97S9KW, Tetracosanoic acid, 9-octadecenyl ester, (Z)-

Molecular Formula:	C₄₂H₈₂O₂	Molecular Weight:	619.099280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCTBASQWRGXNII-ZZEZOPTASA-N

87657-52-1

[(z)-octadec-9-enyl]azanium;2-(2,4,5-trichlorophenoxy)propanoate (1 supplier)

IUPAC Name: [(Z)-octadec-9-enyl]azanium;2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 53404-73-2
Synonyms: Silvex oleylamine salt, AC1O5I1Q, Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, compd. with (Z)-9-octadecen-1-amine (1:1), [(Z)-octadec-9-enyl]azanium; 2-(2,4,5-trichlorophenoxy)propanoate

Molecular Formula:	C₂₇H₄₄Cl₃NO₃	Molecular Weight:	537.002160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNVBVOGKCHSSKD-KVVVOXFISA-N

53404-73-2

[(z)-phenanthridin-6-ylmethylideneamino]thiourea (1 supplier)

IUPAC Name: [(Z)-phenanthridin-6-ylmethylideneamino]thiourea | CAS Registry Number: 92460-79-2
Synonyms: NSC352758, NSC-352758

Molecular Formula:	C₁₅H₁₂N₄S	Molecular Weight:	280.347580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZMNNYQWIBEDJV-MFOYZWKCSA-N

92460-79-2

[(Z)-prop-1-enyl]boronic acid (1 supplier)

IUPAC Name: [(E)-prop-1-enyl]boronic acid | CAS Registry Number: 6336-44-3
Synonyms: trans-1-Propen-1-ylboronic acid, 7547-97-9, (E)-Prop-1-en-1-ylboronic acid, trans-Propenylboronic acid, (E)-Prop-1-enylboronic acid, trans-1-Propen-1-yl-boronic acid, trans-1-Propeneboronic acid, trans-1-Propenylboronic acid, (E)-1-Propen-1-ylboronic acid, Prop-1-en-1-ylboronic acid, 1-propenylboronic acid, trans-propenyl boronic acid, AC1O1V1O, (1E)-1-propenylboronic acid, E-1-propene-1-ylboronic acid, 576638_ALDRICH, [(E)-1-Propenyl]boronic acid, (E)-propene-1-yl-boronic acid, [(E)-prop-1-enyl]boronic acid, CBMCZKMIOZYAHS-NSCUHMNNSA-N

Molecular Formula:	C₃H₇BO₂	Molecular Weight:	85.897480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBMCZKMIOZYAHS-NSCUHMNNSA-N

6336-44-3

[(z)-pyridin-2-ylmethylideneamino]thiourea (1 supplier)

IUPAC Name: [(Z)-pyridin-2-ylmethylideneamino]thiourea | CAS Registry Number: 61043-11-6
Synonyms: AN-689/40795014, (1Z,3Z)-1-amino-4-(2-pyridyl)-2,3-diazabuta-1,3-diene-1-thiol, Pyridine-2-carboxaldehyde thiosemicarbazone, AC1NS4XN, 2-Pyridylmethanonethiosemicarbazone, MolPort-000-694-893, 3608-75-1, NSC144417, SBB015422, ZINC11536031, AKOS002388542, NSC-144417, pyridine-2-carbaldehyde thiosemicarbazone, HE038833, HE338216, (E)-2-Pyridinecarbaldehydethiosemicarbazone, [(Z)-pyridin-2-ylmethylideneamino]thiourea, KB-118706, ST50189329, (E)-(PYRIDIN-2-YLMETHYLIDENE)AMINOTHIOUREA

Molecular Formula:	C₇H₈N₄S	Molecular Weight:	180.230220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXBCCUBTQFNGFA-YHYXMXQVSA-N

61043-11-6

[(z)-tetracos-15-enyl] (z)-docos-13-enoate (1 supplier)

IUPAC Name: [(Z)-tetracos-15-enyl] (Z)-docos-13-enoate | CAS Registry Number: 1290071-12-3
Synonyms: UNII-KE0CFW9DHO, KE0CFW9DHO, Tetracos-15-en-1-yl erucate, (15Z)-, (Z)-(Z)-Tetracos-15-en-1-yl docos-13-enoate, 13-Docosenoic acid, (15Z)-15-tetracosen-1-yl ester, (13Z)-

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

InChIKey: CYSKOGLVHBREOH-CLFAGFIQSA-N

1290071-12-3

[(z)-tetracos-15-enyl] (z)-icos-11-enoate (1 supplier)

IUPAC Name: [(Z)-tetracos-15-enyl] (Z)-icos-11-enoate | CAS Registry Number: 872411-99-9
Synonyms: UNII-LTR95K57FU, (Z)-(Z)-Tetracos-15-en-1-yl ICOS-11-enoate, LTR95K57FU, XMZFOULJKLPCFF-CLFAGFIQSA-N, Tetracos-15-en-1-yl gondoate, (15Z)-, 15-Tetracosenyl 11-eicosenoate, (15Z,11Z)-, Tetracos-15-en-1-yl ICOS-11-enoate, (Z,Z)-, 11-Eicosenoic acid, (15Z)-15-tetracosenyl ester, (11Z)-, 11-Eicosenoic acid, (15Z)-15-tetracosen-1-yl ester, (11Z)-

Molecular Formula:	C₄₄H₈₄O₂	Molecular Weight:	645.136560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMZFOULJKLPCFF-CLFAGFIQSA-N

872411-99-9

[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (5E,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate (0 suppliers)

IUPAC Name: [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (5E,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 94035-77-5
Synonyms: AC1O5X6C

Molecular Formula:	C₄₀H₆₈O₂	Molecular Weight:	580.966720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUWCQHLMAWBPEI-SJLOLWEZSA-N

94035-77-5

[-(3-hydroxymethyl-phenyl)-azetidin-3-yl]-carbamic Acid Tert-butyl Ester (2 suppliers)

IUPAC Name: tert-butyl N-[1-[3-(hydroxymethyl)phenyl]azetidin-3-yl]carbamate | CAS Registry Number: 889956-21-2
Synonyms: ZINC22016298, SC-58725, [- -azetidin-3-yl]-carbamicacidtert-butylester, [-(3-hydroxymethyl-phenyl)-azetidin-3-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKANTJRDVSOXPM-UHFFFAOYSA-N

889956-21-2

[-2] PPSA, PROSTATE-SPECIFIC ANTIGEN, TRUNCATED (1 supplier)

[-2] PPSA; PROSTATE-SPECIFIC ANTIGEN; TRUNCATED (1 supplier)

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