(e)-2-cyanohex-2-enoic Acid,(E)-2-Cyclodecen-1-ol Suppliers & Manufacturers

CHEMICAL products : Other

109801 to 109850 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(e)-2-cyanohex-2-enoic Acid (6 suppliers)

IUPAC Name: (E)-2-cyanohex-2-enoic acid | CAS Registry Number: 869-00-1
Synonyms: NSC71883, AC1NSA99, (E)-2-cyanohex-2-enoic acid, SCHEMBL5109758, (E)-2-cyano-hex-2-enoic acid, MolPort-001-783-234, ZINC1697306, NSC-71883, AKOS006377841

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMCPVXOVNVHHAJ-GQCTYLIASA-N

869-00-1

(E)-2-Cyclodecen-1-ol (1 supplier)

IUPAC Name: cyclodec-2-en-1-ol | CAS Registry Number: 37465-07-9
Synonyms: cyclodecene-3-ol, AGN-PC-0O9FZA, AGN-PC-001GXZ, AGN-PC-0O9FZ6, (2E)-cyclodec-2-en-1-ol, 2-Cyclodecen-1-ol, (E)-, 2-Cyclodecen-1-ol, (Z)-, CTK8I4701, 37465-00-2

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJQXDOBPFZTUMJ-UHFFFAOYSA-N

37465-07-9

(E)-2-Cyclodecene-1-one (1 supplier)

IUPAC Name: (2E)-cyclodec-2-en-1-one | CAS Registry Number: 10035-98-0
Synonyms: (E)-2-Cyclodecen-1-one, SCHEMBL17534901

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJVWSGLEWZZJFQ-SOFGYWHQSA-N

10035-98-0

(E)-2-Cycloheptadecen-1-one (2 suppliers)

160142-88-1

(e)-2-cyclopentylbut-2-enedioic Acid (3 suppliers)

IUPAC Name: (E)-2-cyclopentylbut-2-enedioic acid | CAS Registry Number: 5469-39-6
Synonyms: Cyclopentanefumaric acid, AC1NS6T0, SCHEMBL165512, NSC25323, NSC-25323, ZINC31623639, (E)-2-cyclopentylbut-2-enedioic acid

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIAWKQYYSCIRMU-FNORWQNLSA-N

5469-39-6

(E)-2-Cyclopropylethen-1-ol (2 suppliers)

IUPAC Name: 2-cyclopropylethenol | CAS Registry Number: 219809-30-0
Synonyms: (E)-2-cyclopropylethen-1-ol

Molecular Formula:	C₅H₈O	Molecular Weight:	84.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNZMPLMOHVDHSH-UHFFFAOYSA-N

219809-30-0

(E)-2-CYCLOPROPYLVINYLBORONIC ACID PINACOL ESTER 98% (12 suppliers)

IUPAC Name: 2-(2-cyclopropylethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 849061-99-0
Synonyms: (trans)-2-Cyclopropylvinylboronic acid pinacol ester, SureCN447592, (E)-2-Cyclopropylethylene-1-boronic acid, pinacol ester, CTK8B3066, ANW-41728

Molecular Formula:	C₁₁H₁₉BO₂	Molecular Weight:	194.078360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCWYPDPDAZGFRJ-UHFFFAOYSA-N

849061-99-0

(E)-2-DECEN-4-YN-1-OL (5 suppliers)

IUPAC Name: (E)-dec-2-en-4-yn-1-ol | CAS Registry Number: 16195-87-2
Synonyms: (E)-2-Decen-4-yn-1-ol, EINECS 240-325-7, CID6436435

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSEIVOVZCSBRQO-CMDGGOBGSA-N

16195-87-2

(E)-2-DECEN-4-YNOIC ACID (4 suppliers)

IUPAC Name: (E)-dec-2-en-4-ynoic acid | CAS Registry Number: 78651-48-6
Synonyms: (E)-2-Decen-4-ynoic acid, (E)-dec-2-en-4-ynoic acid, AG-H-15480, AC1Q2VMC, AC1O4E4P, EINECS 278-964-9

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHIWBBKVOUBCLM-CMDGGOBGSA-N

78651-48-6

(E)-2-Decene-4,6,8-triyn-1-al (2 suppliers)

IUPAC Name: dec-2-en-4,6,8-triynal | CAS Registry Number: 7199-96-4
Synonyms: AGN-PC-0JEOI9, dec-2-en-4,6,8-triynal, AGN-PC-0OH240, CTK9A2422, 2-Decene-4,6,8-triynal, (E)-

Molecular Formula:	C₁₀H₆O	Molecular Weight:	142.154040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUDTWAKUCKMKKY-UHFFFAOYSA-N

7199-96-4

(E)-2-Decene-4,6-diyn-1-ol (2 suppliers)

IUPAC Name: (E)-dec-2-en-4,6-diyn-1-ol | CAS Registry Number: 23180-62-3
Synonyms: trans-Lachnophyllol, AC1NSXGG, (E)-dec-2-en-4,6-diyn-1-ol, C17965

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVYOXYJPADNJRE-CMDGGOBGSA-N

23180-62-3

(E)-2-Decene-4,6-diynedioic acid (1 supplier)

IUPAC Name: (E)-dec-2-en-4,6-diynedioic acid | CAS Registry Number: 51193-94-3
Synonyms: 28813-56-1, 2-Decene-4,6-diynedioicacid, 2-Decene-4,6-diynedioic acid

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWMGFJIYEIPPPD-FNORWQNLSA-N

51193-94-3

(e)-2-diazonio-1-(3,4,5-trimethoxyphenyl)ethenolate (2 suppliers)

IUPAC Name: (E)-2-diazonio-1-(3,4,5-trimethoxyphenyl)ethenolate | CAS Registry Number: 7702-09-2
Synonyms: NSC55354, NSC-55354

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVHDSQGXPDWBED-SOFGYWHQSA-N

7702-09-2

(e)-2-diazonio-1-(4-nitrophenoxy)ethenolate (2 suppliers)

IUPAC Name: (E)-2-diazonio-1-(4-nitrophenoxy)ethenolate | CAS Registry Number: 28293-55-2
Synonyms: NSC270695, NSC-270695

Molecular Formula:	C₈H₅N₃O₄	Molecular Weight:	207.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZBNDFKQKUWDCY-VMPITWQZSA-N

28293-55-2

(e)-2-diazonio-1-[[2-(hexylamino)-2-oxoethyl]amino]ethenolate (1 supplier)

IUPAC Name: (E)-2-diazonio-1-[[2-(hexylamino)-2-oxoethyl]amino]ethenolate | CAS Registry Number: 60141-99-3
Synonyms: DGHA, NSC305335, NSC-305335

Molecular Formula:	C₁₀H₁₈N₄O₂	Molecular Weight:	226.275520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEEPFJCJNOQDKL-CSKARUKUSA-N

60141-99-3

(e)-2-diazonio-1-[[5-[[(e)-2-diazonio-1-oxidoethenoxy]methyl]-3,6-dioxopiperazin-2-yl]methoxy]ethenolate (1 supplier)

IUPAC Name: (E)-2-diazonio-1-[[5-[[(E)-2-diazonio-1-oxidoethenoxy]methyl]-3,6-dioxopiperazin-2-yl]methoxy]ethenolate | CAS Registry Number: 55714-65-3
Synonyms: NSC272688, AC1NZQCY, CHEMBL1993811, Cyclic peptide of azaserine (trans), NSC-272688, AZASERINE, CYCLIC PEPTIDE (TRANS), NCI60_002226, NCI60_002227, (E)-2-diazonio-1-[[5-[[(E)-2-diazonio-1-oxidoethenoxy]methyl]-3,6-dioxopiperazin-2-yl]methoxy]ethenolate

Molecular Formula:	C₁₀H₁₀N₆O₆	Molecular Weight:	310.223000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KVSFAGBSJZTVGX-FACPPWRESA-N

55714-65-3

(e)-2-diazonio-1-spiro[adamantane-2,3'-oxirane]-2'-ylethenolate (1 supplier)

IUPAC Name: (E)-2-diazonio-1-spiro[adamantane-2,3'-oxirane]-2'-ylethenolate | CAS Registry Number: 56014-96-1
Synonyms: NSC373514, NSC-373514

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCORTBMYFICEQO-IZZDOVSWSA-N

56014-96-1

(e)-2-diazonio-3-methoxy-1-(2-nitrophenyl)-3-oxoprop-1-en-1-olate (2 suppliers)

IUPAC Name: (E)-2-diazonio-3-methoxy-1-(2-nitrophenyl)-3-oxoprop-1-en-1-olate | CAS Registry Number: 6936-73-8
Synonyms: AC1N8D16, NSC19796, NSC-19796, 2-diazonio-1-methoxy-3-(2-nitrophenyl)-3-oxoprop-1-en-1-olate

Molecular Formula:	C₁₀H₇N₃O₅	Molecular Weight:	249.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJILNUNCRFQVGA-UHFFFAOYSA-N

6936-73-8

(E)-2-Docosenoic acid (1 supplier)

IUPAC Name: (E)-docos-2-enoic acid | CAS Registry Number: 20831-69-0
Synonyms: 25378-26-1, Docosenoic acid, (E)-docos-2-enoic acid, 2-Docosenoic acid, DOCOSENOICACID, AC1O5GYL, SCHEMBL3390292, (2E)-DOCOS-2-ENOIC ACID, AKOS030532498, LP082390

Molecular Formula:	C₂₂H₄₂O₂	Molecular Weight:	338.576 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATNNLHXCRAAGJS-QZQOTICOSA-N

20831-69-0

(E)-2-Dodecen-4-yne (1 supplier)

IUPAC Name: (E)-dodec-2-en-4-yne | CAS Registry Number: 74744-38-0
Synonyms: 2-Dodecen-4-yne, (E)-, AC1NSP6K, (E)-dodec-2-en-4-yne, (2E)-2-Dodecen-4-yne #, DZJQHWUBUBRWEE-HWKANZROSA-N

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZJQHWUBUBRWEE-HWKANZROSA-N

74744-38-0

(E)-2-ETHOXY-5-(PHENYLTHIOMETHYL)-3-(PROP-1-ENYL)FURAN (3 suppliers)

IUPAC Name: 2-ethoxy-5-(phenylsulfanylmethyl)-3-prop-1-enylfuran | CAS Registry Number: 941270-51-5
Synonyms: AGN-PC-00SFJJ, CTK5H5152, AG-H-87220, 2-ethoxy-5-(phenylsulfanylmethyl)-3-[(E)-prop-1-enyl]furan

Molecular Formula:	C₁₆H₁₈O₂S	Molecular Weight:	274.377920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAFLFBBTKWUPBF-UHFFFAOYSA-N

941270-51-5

(E)-2-Ethoxy-5-(prop-1-en-1-yl)phenol (2 suppliers)

IUPAC Name: 2-ethoxy-5-[(E)-prop-1-enyl]phenol | CAS Registry Number: 63477-41-8
Synonyms: Vanitrope, Propenylguaethol, 94-86-0, Isosafroeugenol, 6-Ethoxy-m-anol, 2-Ethoxy-5-propenylphenol, 2-Ethoxy-5-prop-1-enylphenol, Hydroxy methyl anethol, Propenyl guaethol, 2-Ethoxy-5-(1-propenyl)phenol, 5-propenylguaethol, Hydroxymethyl anethole, Phenol, 2-ethoxy-5-propenyl-, UNII-JP95W81L3F, 1-Ethoxy-2-hydroxy-4-propenylbenzene, 2-ethoxy-5-(prop-1-en-1-yl)phenol, FEMA No. 2922, trans-2-Ethoxy-5-(1-propenyl)phenol, JP95W81L3F, 2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RADIRXJQODWKGQ-HWKANZROSA-N

63477-41-8

(E)-2-ethoxy-6-(((3-fluorophenyl)imino)methyl)phenol (2 suppliers)

IUPAC Name: 2-ethoxy-6-[(3-fluorophenyl)iminomethyl]phenol | CAS Registry Number: 853727-00-1
Synonyms: 2-ethoxy-6-{(E)-[(3-fluorophenyl)imino]methyl}phenol, ZINC6508969, STK900455, AKOS005648240, BS-10665, CS-0363059, 2-ethoxy-6-[(3-fluorophenyl)iminomethyl]phenol, Z86004333

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOFOQJNKRLJTKD-UHFFFAOYSA-N

853727-00-1

(E)-2-ethoxy-6-(((4-phenoxyphenyl)imino)methyl)phenol (2 suppliers)

IUPAC Name: 2-ethoxy-6-[(4-phenoxyphenyl)iminomethyl]phenol | CAS Registry Number: 388102-98-5
Synonyms: 2-ethoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol, ZINC3333755, STK900435, AKOS005648511, BS-10634, CS-0363060, 2-ethoxy-6-[(4-phenoxyphenyl)iminomethyl]phenol, Z56927966

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQROQEKVISLUGU-UHFFFAOYSA-N

388102-98-5

(E)-2-Ethoxy-N-(2-methyl-1-phenylpropylidene)ethylamine (0 suppliers)

IUPAC Name: N-(2-ethoxyethyl)-2-methyl-1-phenylpropan-1-imine | CAS Registry Number: 139007-06-0
Synonyms: SCHEMBL8405079

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLJHVVQTADQJKA-UHFFFAOYSA-N

139007-06-0

(E)-2-ETHOXYCARBONYL-1-PHENYL-VINYL] 4-METHOXYBENZOATE (3 suppliers)

IUPAC Name: [(E)-3-ethoxy-3-oxo-1-phenylprop-1-enyl] 4-methoxybenzoate | CAS Registry Number: 5467-88-9
Synonyms: MLS002639059, NSC25442, AC1NS6TF, NSC-25442, [(E)-3-ethoxy-3-oxo-1-phenylprop-1-enyl] 4-methoxybenzoate

Molecular Formula:	C₁₉H₁₈O₅	Molecular Weight:	326.343220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DGTBPTOAHLUKHZ-GHRIWEEISA-N

5467-88-9

(e)-2-ethoxycarbonyl-3-[2-(trifluoromethoxy)anilino]prop-2-enoic Acid (1 supplier)

IUPAC Name: 3-ethoxy-2-ethoxycarbonylprop-2-enoic acid | CAS Registry Number: 52415-58-4
Synonyms: SCHEMBL1369380, Monoethyl (ethoxymethylene)propanedioate, Propanedioic acid, 2-(ethoxymethylene)-, 1-ethyl ester

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHYNVHMGKMPURK-UHFFFAOYSA-N

52415-58-4

(E)-2-Ethyl-1,3-dimethoxy-5-styrylbenzene (1 supplier)

IUPAC Name: 2-ethyl-1,3-dimethoxy-5-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 141509-19-5
Synonyms: (E)-2-ethyl-1,3-dimethoxy-5-styrylbenzene, SCHEMBL918130, GCLIEKXKCFWRKF-ZHACJKMWSA-N, ZINC38921176, 3,5-dimethoxy-4-ethyl-trans-stilbene, QC-10245, (E)-2-ethyl-1, 3-dimethoxy-5-styrylbenzene

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCLIEKXKCFWRKF-ZHACJKMWSA-N

141509-19-5

(E)-2-ethyl-3-methyl-but-2-enedioic acid (1 supplier)

IUPAC Name: (E)-2-ethyl-3-methylbut-2-enedioic acid | CAS Registry Number: 41654-09-5
Synonyms: 2-ETHYL-3-METHYLMALEIC ACID, AC1MHUTH, AC1Q5RF2, 2-ETHYL-3-METHYLFUMARIC ACID, (E)-2-ethyl-3-methylbut-2-enedioic acid, 28098-80-8

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVZKWAQLXHTHSG-SNAWJCMRSA-N

41654-09-5

(E)-2-ethyl-4-(2,5,5-trimethylcyclopent-1-en-1-yl)but-2-en-1-ol (1 supplier)

IUPAC Name: (E)-2-ethyl-4-(2,5,5-trimethylcyclopenten-1-yl)but-2-en-1-ol | CAS Registry Number: 895903-92-1
Synonyms: (2E)-2-ethyl-4-(2,5,5-trimethylcyclopent-1-en-1-yl)but-2-en-1-ol, (E)-2-ethyl-4-(2,5,5-trimethylcyclopenten-1-yl)but-2-en-1-ol, 2-ethyl-4-(2,5,5-trimethylcyclopent-1-en-1-yl)but-2-en-1-ol, starbld0004337, BBL029556, STL372738, ZINC12659269, AKOS015955518, VS-09297, CS-0357352

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JHBZZLGWQDSNEM-WUXMJOGZSA-N

895903-92-1

(e)-2-ethylpent-2-enenitrile (2 suppliers)

IUPAC Name: (E)-2-ethylpent-2-enenitrile | CAS Registry Number: 22031-59-0
Synonyms: NSC244884, AC1NSCCK, (E)-2-ethylpent-2-enenitrile, SCHEMBL5963295, NSC-244884

Molecular Formula:	C₇H₁₁N	Molecular Weight:	109.168940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHZMGSZPOTXNPH-FNORWQNLSA-N

22031-59-0

(e)-2-ethylsulfanyl-3-phenylprop-2-enenitrile (2 suppliers)

IUPAC Name: (E)-2-ethylsulfanyl-3-phenylprop-2-enenitrile | CAS Registry Number: 68872-40-2
Synonyms: (E)-2-ethylsulfanyl-3-phenylprop-2-enenitrile, NSC315498, AC1O4MB3, NSC-315498

Molecular Formula:	C₁₁H₁₁NS	Molecular Weight:	189.276740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFQODHXOSHSVGM-DHZHZOJOSA-N

68872-40-2

(E)-2-ETHYLSULFONYLVINYL]BENZENE (3 suppliers)

IUPAC Name: [(E)-2-ethylsulfonylethenyl]benzene | CAS Registry Number: 6308-88-9
Synonyms: NSC42293, CID5355647

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTSXTOJBZHNQGP-CMDGGOBGSA-N

6308-88-9

(E)-2-Fluoro-3-phenylacrylic acid (1 supplier)

IUPAC Name: (E)-2-fluoro-3-phenylprop-2-enoic acid | CAS Registry Number: 20397-60-8
Synonyms: (2E)-2-fluoro-3-phenylprop-2-enoic acid, 2-Propenoic acid, 2-fluoro-3-phenyl-, (2E)-, a-Fluorocinnamicacid, (E)-2-fluoro-3-phenylprop-2-enoic acid, SCHEMBL3716652, G29975, EN300-26673409

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QONCEXMULRJPPY-SOFGYWHQSA-N

20397-60-8

(E)-2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde oxime (5 suppliers)

(E)-2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehydeoxime (6 suppliers)

IUPAC Name: (NE)-N-[(2-fluoro-6-pyrrolidin-1-ylpyridin-3-yl)methylidene]hydroxylamine | CAS Registry Number: 1228670-40-3
Synonyms: (E)-2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde oxime, C13H15FN2O2, AC1Q5A18, 2687AD, 2688AD, MFCD15530301, AKOS015853324, AK184527, TR-071305, K-1759, (E)-2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde oxime, AldrichCPR, (E)-N-{[2-fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl]methylidene}hydroxylamine

Molecular Formula:	C₁₀H₁₂FN₃O	Molecular Weight:	209.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQAZDWJJXUPEHW-KPKJPENVSA-N

1228670-40-3

(E)-2-FLUORO-6-(TRIFLUOROMETHYL)BENZALDEHYDE OXIME (1 supplier)

IUPAC Name: (NZ)-N-[[2-fluoro-6-(trifluoromethyl)phenyl]methylidene]hydroxylamine | CAS Registry Number: 2173215-46-6
Synonyms: 2-fluoro-6-trifluoromethyl-benzaldehyde oxime, 581072-15-3, (E)-2-Fluoro-6-(trifluoromethyl)benzaldehyde oxime, F89682

Molecular Formula:	C₈H₅F₄NO	Molecular Weight:	207.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYWUKARWGVUZQW-PQMHYQBVSA-N

2173215-46-6

(E)-2-Fluoro-6-methyl-4-(pent-1-en-1-yl)phenol (1 supplier)

2221964-20-9

(E)-2-Fluorobenzaldehyde Oxime (8 suppliers)

IUPAC Name: (NE)-N-[(2-fluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 24652-66-2
Synonyms: 2-Fluorobenzaldehyde oxime, (E)-2-Fluorobenzaldehyde oxime, 2-FLUOROBENZALDOXIME, ST50410226, (2-fluorophenyl)(hydroxyimino)methane, 451-79-6, AG-F-57405, O-Fluorobenzaldoxime, N-[(2-fluorophenyl)methylidene]hydroxylamine, AC1OBLIB, MolPort-001-777-779, MolPort-010-999-395, SBB086056, STK082433, AKOS001082022, AS00301, AK122187, AK142272, QC-10048, (E)-1-(2-fluorophenyl)-N-hydroxymethanimine

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPVOCNRPBFPDLO-WEVVVXLNSA-N

24652-66-2

(E)-2-FORMAMIDO-N-(4-((4-(4-HYDROXYBUTYL)PHENYL)DIAZENYL)PHENYL)ACETAMIDE (1 supplier)

(E)-2-Furaldehyde, (2,4-Dinitrophenyl)hydrazone (1 supplier)

IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 16416-22-1
Synonyms: Furfural 2,4-dinitrophenylhydrazone, ((1E)-2-(2-furyl)-1-azavinyl)(2,4-dinitrophenyl)amine, 2-furaldehyde {2,4-dinitrophenyl}hydrazone, 2-Furancarboxaldehyde, (2,4-dinitrophenyl)hydrazone, 2074-02-4, Furfural-2,4-dinitrophenylhydrazone, SBB057395, ZINC32151000, AKOS003408953, ST50999363, AE-641/00581015, 1-(2,4-dinitrophenyl)-2-(2-furylmethylene)hydrazine, N-[(E)-furan-2-ylmethylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₁₁H₈N₄O₅	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JLMSXDMAAIAPCZ-KPKJPENVSA-N

16416-22-1

(E)-2-Hexadecen-1-ol (4 suppliers)

IUPAC Name: (E)-hexadec-2-en-1-ol | CAS Registry Number: 26993-32-8
Synonyms: MIDSQDHRRBSMIZ-CCEZHUSRSA-N, E-2-Hexadecacen-1-ol, (E)-hexadec-2-en-1-ol, trans-2-hexadecenol, 2-Hexadecen-1-ol, 2-Hexadecene-1-ol, AC1NSGAP, (E)-2-Hexadecene-1-ol, SCHEMBL1265793, (2E)-2-Hexadecen-1-ol #, ZINC97978719

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

InChIKey: MIDSQDHRRBSMIZ-CCEZHUSRSA-N

26993-32-8

(E)-2-HEXADECENAL (8 suppliers)

IUPAC Name: hexadec-2-enal | CAS Registry Number: 22644-96-8
Synonyms: (E)-2-hexadecenal, Hexadecenal, hexadec-2-enal, AC1L3ROU, CTK1A7501, CTK4E9884, 27104-14-9, AG-E-64858, AG-E-86172

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLJFYXOVGVXZKT-UHFFFAOYSA-N

22644-96-8

(E)-2-Hexadecenal alkyne (1 supplier)

1778692-99-1

(E)-2-hexen-1-al glyceryl acetal (1 supplier)

IUPAC Name: 2-[(E)-pent-1-enyl]-1,3-dioxan-5-ol | CAS Registry Number: 897672-50-3
Synonyms: UNII-XY1VG02M50, XY1VG02M50, FEMA no. 4273, (E)-dioxan-, Pentenyl-1,3-dioxan-5-ol, (E)-, 1,3-Dioxan-5-ol, 2-(1E)-1-pentenyl-, 1,3-Dioxan-5-ol, 2-(1E)-1-penten-1-yl-, UNII-01Q77MP18P component KFIARNWETLECIZ-HRTHQUJYSA-N, UNII-01Q77MP18P component KFIARNWETLECIZ-ZZGNMTITSA-N, UNII-XY1VG02M50 component KFIARNWETLECIZ-HRTHQUJYSA-N, UNII-XY1VG02M50 component KFIARNWETLECIZ-ZZGNMTITSA-N

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFIARNWETLECIZ-SNAWJCMRSA-N

897672-50-3

(E)-2-Hexen-4-yne (1 supplier)

IUPAC Name: (E)-hex-2-en-4-yne | CAS Registry Number: 33625-96-6
Synonyms: 2-Hexen-4-yne, Hex-2-en-4-yne, AC1NSOYX, (E)-hex-2-en-4-yne, (2E)-2-Hexen-4-yne, MASVKQBLNPTZME-HWKANZROSA-N

Molecular Formula:	C₆H₈	Molecular Weight:	80.127720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MASVKQBLNPTZME-HWKANZROSA-N

33625-96-6

(E)-2-HEXENAL (3 suppliers)

IUPAC Name: (E)-hex-2-enal | CAS Registry Number: 85761-70-2
Synonyms: trans-2-Hexenal, 2-HEXENAL, Leaf aldehyde, 6728-26-3, (E)-Hex-2-enal, Hex-2-enal, 2-trans-Hexenal, beta-Propyl acrolein, Hexylenic aldehyde, Hex-2-en-1-al, 2-Hexenal, (E)-, beta-Propylacrolein, trans-Hex-2-enal, 2-Hexenal, (2E)-, (2E)-hex-2-enal, 3-propyl acrolein, alpha,beta-Hexylenaldehyde, 505-57-7, Hexenal, trans-2-Hexen-1-al

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBDOYVRWFFCFHM-SNAWJCMRSA-N

85761-70-2

(E)-2-Hexenedioic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: bis(trimethylsilyl) (E)-hex-2-enedioate | CAS Registry Number: 55494-10-5
Synonyms: bis(trimethylsilyl) (E)-hex-2-enedioate, AC1NSNLL, 2-Hexenedioic acid, TMS, 2-Hexenedioic acid, diTMS, 2-Hexenedioic acid, bis(trimethylsilyl) ester, (E)-, BVXJLSYCPJDQEM-VQHVLOKHSA-N, Bis(trimethylsilyl) (2E)-2-hexenedioate #

Molecular Formula:	C₁₂H₂₄O₄Si₂	Molecular Weight:	288.487560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVXJLSYCPJDQEM-VQHVLOKHSA-N

55494-10-5

(E)-2-Hexenoic acid butyl ester (2 suppliers)

IUPAC Name: butyl (E)-hex-2-enoate | CAS Registry Number: 54411-16-4
Synonyms: Butyl (2E)-2-hexenoate, 2-Hexenoic acid, butyl ester, (E)-, AC1NSUWE, Butyl (E)-2-hexenoate, Butyl trans-hex-2-enoate, butyl (E)-hex-2-enoate, SCHEMBL6661633, OPVSKLFHWQRZKR-BQYQJAHWSA-N

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPVSKLFHWQRZKR-BQYQJAHWSA-N

54411-16-4

(E)-2-Hexenoic anhydride (2 suppliers)

IUPAC Name: [(E)-hex-2-enoyl] (E)-hex-2-enoate | CAS Registry Number: 20325-09-1
Synonyms: 2-HEXENOIC ANHYDRIDE, 14316-60-0, [(E)-hex-2-enoyl] (E)-hex-2-enoate, 2-Hexenoic acid,anhydride with 2-hexenoic acid, AKOS025396830

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCZFHJDUNXXOHE-FIFLTTCUSA-N

20325-09-1

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