1-[(e)-3-phenylprop-2-enyl]pyridin-4-imine;hydrobromide,1-[(E)-3-PROP-2-ENYLSULFINYLPROP-1-ENYL]SULFINYLBUTANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165501 to 165550 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(e)-3-phenylprop-2-enyl]pyridin-4-imine;hydrobromide (0 suppliers)

IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]pyridin-4-imine;hydrobromide | CAS Registry Number: 33262-97-4
Synonyms: 1-Cinnamyl-4-imino-1,4-dihydropyridine hydrobromide, 1,4-Dihydro-1-cinnamyl-4-iminopyridine monohydrochloride, Pyridine, 1,4-dihydro-1-cinnamyl-4-imino-, monohydrochloride, AC1O62GT, LS-131400, 1-[(E)-3-phenylprop-2-enyl]pyridin-4-imine hydrobromide

Molecular Formula:	C₁₄H₁₅BrN₂	Molecular Weight:	291.186300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQPPTJYBLHKSDR-KQGICBIGSA-N

33262-97-4

1-[(E)-3-PROP-2-ENYLSULFINYLPROP-1-ENYL]SULFINYLBUTANE (4 suppliers)

IUPAC Name: 1-[(E)-3-prop-2-enylsulfinylprop-1-enyl]sulfinylbutane | CAS Registry Number: 169132-65-4
Synonyms: CID6449028, LS-45947, 1-((3-(2-Propenylsulfinyl)-1-propenyl)sulfinyl)butane, Butane, 1-((3-(2-propenylsulfinyl)-1-propenyl)sulfinyl)-

Molecular Formula:	C₁₀H₁₈O₂S₂	Molecular Weight:	234.378720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGWMIVLKSODPMA-UXBLZVDNSA-N

169132-65-4

1-[(E)-3-PROP-2-ENYLSULFINYLPROP-1-ENYL]SULFINYLPENTANE (4 suppliers)

IUPAC Name: 1-[(E)-3-prop-2-enylsulfinylprop-1-enyl]sulfinylpentane | CAS Registry Number: 169132-67-6
Synonyms: CID6449030, LS-101746, 1-((3-(2-Propenylsulfinyl)-1-propenyl)sulfinyl)pentane, Pentane, 1-((3-(2-propenylsulfinyl)-1-propenyl)sulfinyl)-

Molecular Formula:	C₁₁H₂₀O₂S₂	Molecular Weight:	248.405300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVUVXDWBDFOJTR-YRNVUSSQSA-N

169132-67-6

1-[(E)-4-BENZENESULFONYL-3-METHYLBUT-2-ENYL]-2,3,4,5-TETRAMETHOXY-6-METHYLBENZENE (3 suppliers)

IUPAC Name: 1-[4-(benzenesulfonyl)-3-methylbut-2-enyl]-2,3,4,5-tetramethoxy-6-methylbenzene | CAS Registry Number: 73875-21-5
Synonyms: AG-G-92860, CTK5D8846

Molecular Formula:	C₂₂H₂₈O₆S	Molecular Weight:	420.519120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVWDMEPMXPWDAP-UHFFFAOYSA-N

73875-21-5

1-[(e)-4-iodohex-3-en-3-yl]sulfonyl-4-methylbenzene (0 suppliers)

IUPAC Name: 1-[(E)-4-iodohex-3-en-3-yl]sulfonyl-4-methylbenzene | CAS Registry Number: 22214-92-2
Synonyms: NSC140265, AC1NTJKD, NSC-140265, 1-[(E)-4-iodohex-3-en-3-yl]sulfonyl-4-methylbenzene

Molecular Formula:	C₁₃H₁₇IO₂S	Molecular Weight:	364.242350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKXHXTZXHRZLGX-OUKQBFOZSA-N

22214-92-2

1-[(E)-4-PHENOXYBUT-2-ENYL]-4-PHENYL-PIPERIDIN-4-YL] PROPANOATE HYDROCHL ORIDE (3 suppliers)

IUPAC Name: [1-[(E)-4-phenoxybut-2-enyl]-4-phenylpiperidin-4-yl] propanoate hydrochloride | CAS Registry Number: 128864-81-3
Synonyms: AB-34, CID6449128, LS-117177, 1-(4-Phenoxy-2-butenyl)-4-phenyl-4-piperidinol propanoate (ester) hydrochloride, 4-Piperidinol, 1-(4-phenoxy-2-butenyl)-4-phenyl-, propanoate (ester), hydrochloride

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIUXAAMNRFBBRC-RRABGKBLSA-N

128864-81-3

1-[(e)-4-piperidin-1-ylbut-2-enyl]piperidine;hydrochloride (1 supplier)

IUPAC Name: 1-[(E)-4-piperidin-1-ylbut-2-enyl]piperidine;hydrochloride | CAS Registry Number: 6971-12-6
Synonyms: NSC19815, NSC-19815

Molecular Formula:	C₁₄H₂₇ClN₂	Molecular Weight:	258.830580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUGDLZLLTLGRFA-USRGLUTNSA-N

6971-12-6

1-[(E)-9-Octadecenoyl]pyrrolidine (1 supplier)

IUPAC Name: (E)-1-pyrrolidin-1-yloctadec-9-en-1-one | CAS Registry Number: 52380-42-4
Synonyms: AC1NSUOQ, SCHEMBL7065131, 1-[ -9-Octadecenoyl]pyrrolidine, KEMZFVSIIGZOCH-MDZDMXLPSA-N, 1-[(9E)-9-Octadecenoyl]pyrrolidine #, (E)-1-pyrrolidin-1-yloctadec-9-en-1-one, Pyrrolidine, 1-(1-oxo-9-octadecenyl)-, (E)-

Molecular Formula:	C₂₂H₄₁NO	Molecular Weight:	335.567040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEMZFVSIIGZOCH-MDZDMXLPSA-N

52380-42-4

1-[(e)-9h-fluoren-2-ylmethylideneamino]-2-(4-methylphenyl)guanidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[(E)-9H-fluoren-2-ylmethylideneamino]-2-(4-methylphenyl)guanidine;hydrochloride | CAS Registry Number: 77476-05-2
Synonyms: NSC312781, NSC-312781

Molecular Formula:	C₂₂H₂₁ClN₄	Molecular Weight:	376.881940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DQRLJEZZTKQBRE-SXMBIPSUSA-N

77476-05-2

1-[(e)-benzylideneamino]-1-methyl-2-nitroguanidine (0 suppliers)

IUPAC Name: 1-[(E)-benzylideneamino]-1-methyl-2-nitroguanidine | CAS Registry Number: 65943-80-8
Synonyms: NSC137974, NSC-137974, 1-Benzylideneamino-1-methyl-2-nitroguanidine, Hydrazinecarboximidamide, 1-methyl-N-nitro-2-(phenylmethylene)-

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.215940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFJHLZJPOHJAFV-YRNVUSSQSA-N

65943-80-8

1-[(e)-benzylideneamino]-1-methylguanidine (0 suppliers)

IUPAC Name: 1-[(E)-benzylideneamino]-1-methylguanidine | CAS Registry Number: 93387-31-6
Synonyms: 2-benzylidene-1-methylhydrazinecarboximidamide hydroiodide, NSC338112, MolPort-028-912-472, ZINC8628563, AKOS017258957, NSC-338112, R3787, 146903-61-9

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DEPZCMWLTYRWQG-KPKJPENVSA-N

93387-31-6

1-[(e)-benzylideneamino]-2,2,2-trichloroethanol (0 suppliers)

IUPAC Name: 1-[(E)-benzylideneamino]-2,2,2-trichloroethanol | CAS Registry Number: 43180-42-3
Synonyms: NSC174854, NSC-174854

Molecular Formula:	C₉H₈Cl₃NO	Molecular Weight:	252.524920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRLMETXMCWSABM-AWNIVKPZSA-N

43180-42-3

1-[(e)-benzylideneamino]-2-methylguanidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[(E)-benzylideneamino]-2-methylguanidine;hydrochloride | CAS Registry Number: 1934-39-0
Synonyms: NSC206195, NSC-206195

Molecular Formula:	C₉H₁₃ClN₄	Molecular Weight:	212.679320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AEWZQZFIRRTWSP-RRAJOLSVSA-N

1934-39-0

1-[(e)-benzylideneamino]-3-(2-methylpropyl)thiourea (1 supplier)

IUPAC Name: 1-[(E)-benzylideneamino]-3-(2-methylpropyl)thiourea | CAS Registry Number: 5470-94-0
Synonyms: NSC27057, NSC-27057, ZINC34262703

Molecular Formula:	C₁₂H₁₇N₃S	Molecular Weight:	235.348480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNUVBDMWMOLFPE-NTEUORMPSA-N

5470-94-0

1-[(e)-benzylideneamino]-3-[(e)-(5-nitrofuran-2-yl)methylideneamino]urea (1 supplier)

IUPAC Name: 1-[(E)-benzylideneamino]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 4932-11-0
Synonyms: 1-Benzaldehyde-5-(5-nitrofurfural)carbohydrazone, 1-Benzylidene-5-(5-nitrofurfurylidene)carbohydrazide, CARBOHYDRAZIDE, 1-BENZYLIDENE-5-(5-NITROFURFURYLIDENE)-, LS-51888

Molecular Formula:	C₁₃H₁₁N₅O₄	Molecular Weight:	301.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NGLVIOYBRQNJLC-VOMDNODZSA-N

4932-11-0

1-[(e)-benzylideneamino]-3-[2-(2-hydroxyethylamino)ethyl]urea;oxalic Acid (0 suppliers)

IUPAC Name: 1-[(E)-benzylideneamino]-3-[2-(2-hydroxyethylamino)ethyl]urea;oxalic acid | CAS Registry Number: 180045-52-7
Synonyms: NSC656195, CHEMBL1972039, NSC-656195, N-(2-((2-Hydroxyethyl)amino)ethyl)-2-(phenylmethylene)hydrazinecarboxamide ethanedioate

Molecular Formula:	C₁₄H₂₀N₄O₆	Molecular Weight:	340.331800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HOYULAVPNXYIAN-GYVLLFFHSA-N

180045-52-7

1-[(e)-benzylideneamino]-3-[3-(dimethylamino)propyl]urea (0 suppliers)

IUPAC Name: 1-[(E)-benzylideneamino]-3-[3-(dimethylamino)propyl]urea | CAS Registry Number: 180045-50-5
Synonyms: NSC656192, AC1Q5Q22, CHEMBL1999184, NSC-656192, 2-benzylidene-N-[3-(dimethylamino)propyl]hydrazinecarboxamide, N-(3-(Dimethylamino)propyl)-2-(phenylmethylene)hydrazinecarboxamide

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.324100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDAMACVELHPZHG-RVDMUPIBSA-N

180045-50-5

1-[(e)-benzylideneamino]tetrazol-5-amine (0 suppliers)

IUPAC Name: 1-[(E)-benzylideneamino]tetrazol-5-amine | CAS Registry Number: 23579-56-8
Synonyms: NSC338127, AC1OAJN3, MLS001213457, CHEMBL3213594, SCHEMBL11887839, STOCK3S-05057, MolPort-002-576-966, MolPort-019-788-611, STK386527, AKOS001586404, MCULE-9642902309, NSC-338127, SMR000540472, 1-[(E)-benzylideneamino]tetrazol-5-amine, N~1~-[(E)-phenylmethylidene]-1H-tetrazole-1,5-diamine, A0606/0028069

Molecular Formula:	C₈H₈N₆	Molecular Weight:	188.189320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZJIJGAXFQVTRK-UXBLZVDNSA-N

23579-56-8

1-[(e)-but-1-enyl]aziridine (0 suppliers)

IUPAC Name: 1-[(E)-but-1-enyl]aziridine | CAS Registry Number: 80839-92-5
Synonyms: Aziridine, 1-(1-butenyl)-, (E)-, (E)-1-(1-Butenyl)aziridine, AC1NSG6J, (E)-1-Aziridino-1-butene, 1-[(E)-but-1-enyl]aziridine, 1-[(1E)-1-Butenyl]aziridine, ZOJXHLVIYWZLQK-ONEGZZNKSA-N

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOJXHLVIYWZLQK-ONEGZZNKSA-N

80839-92-5

1-[(E)-BUT-1-ENYL]SULFONYL-4-METHYL-BENZENE (3 suppliers)

IUPAC Name: 1-[(E)-but-1-enyl]sulfonyl-4-methylbenzene | CAS Registry Number: 111895-49-9
Synonyms: But-1-enyl-p-tolyl sulphone, CID5462762, (1E)-1-butenyl 4-methylphenyl sulfone

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGOCKBRDRHIVRU-RUDMXATFSA-N

111895-49-9

1-[(e)-but-2-enoyl]-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(E)-but-2-enoyl]-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 90815-30-8
Synonyms: 1-[(E)-but-2-enoyl]-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione, 1-((E)-But-2-enoyl)-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione, AC1O5WOA

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₃	Molecular Weight:	313.136100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYMLEMYHUACOFE-NSCUHMNNSA-N

90815-30-8

1-[(e)-but-2-enoyl]oxyprop-2-enyl (e)-but-2-enoate (0 suppliers)

IUPAC Name: 1-[(E)-but-2-enoyl]oxyprop-2-enyl (E)-but-2-enoate | CAS Registry Number: 5408-76-4
Synonyms: NSC8397, AC1NS5IL, KVUPDWMFCGXHBN-NSLJXJERSA-N, NSC-8397, ZINC1586647, 2-Butenoic acid, 2-propenylidene ester, Bis(2-butenoic acid)2-propenylidene ester, 1-[(E)-but-2-enoyl]oxyprop-2-enyl (E)-but-2-enoate, 1-[(2E)-2-Butenoyloxy]-2-propenyl (2E)-2-butenoate #, 55030-70-1

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVUPDWMFCGXHBN-NSLJXJERSA-N

5408-76-4

1-[(e)-but-2-enyl]-2-methylquinolin-1-ium;bromide (0 suppliers)

IUPAC Name: 1-[(E)-but-2-enyl]-2-methylquinolin-1-ium;bromide | CAS Registry Number: 20849-51-8
Synonyms: NSC155441, NSC-155441

Molecular Formula:	C₁₄H₁₆BrN	Molecular Weight:	278.187540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQECRUWIBAYTKW-BJILWQEISA-M

20849-51-8

1-[(e)-but-2-enyl]-2-phenyl-1,2,4-triazolidine-3,5-dione (0 suppliers)

IUPAC Name: 1-[(E)-but-2-enyl]-2-phenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 34873-96-6
Synonyms: UR 79, 2-(2-Butenyl)-3-phenylbicarbamimide, BRN 0885499, Bicarbamimide, 2-(2-butenyl)-3-phenyl-, 1,2,4-Triazolidine-3,5-dione, 1-(2-butenyl)-2-phenyl-, AC1O62KQ, 1-[(E)-but-2-enyl]-2-phenyl-1,2,4-triazolidine-3,5-dione, LS-43579

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYSKKWDUGFJANK-NSCUHMNNSA-N

34873-96-6

1-[(e)-but-2-enyl]-n-(4-chloro-2-methylphenyl)pyrrolidin-2-imine (0 suppliers)

IUPAC Name: 1-[(E)-but-2-enyl]-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine | CAS Registry Number: 51170-70-8
Synonyms: BRN 1473803, Pyrrolidine, 1-(2-butenyl)-2-((4-chloro-2-methylphenyl)imino)-, N-(1-(2-Butenyl)-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine, Benzenamine, N-(1-(2-butenyl)-2-pyrrolidinylidene)-4-chloro-2-methyl-, AC1O63CT, LS-28139, 1-[(E)-but-2-enyl]-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine

Molecular Formula:	C₁₅H₁₉ClN₂	Molecular Weight:	262.777760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKWAMTPPWKSZTK-MCTIWHHNSA-N

51170-70-8

1-[(e)-but-2-enyl]sulfonyl-4-methylbenzene (0 suppliers)

IUPAC Name: 1-[(E)-but-2-enyl]sulfonyl-4-methylbenzene | CAS Registry Number: 24931-66-6
Synonyms: 2-Butenyl p-tolyl sulphone, AC1NUX8T, 1-[(E)-but-2-enyl]sulfonyl-4-methylbenzene

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCTXVIZVJWOLBD-ONEGZZNKSA-N

24931-66-6

1-[(e)-hex-1-enyl]-2-methylcyclohexane (0 suppliers)

IUPAC Name: 1-[(E)-hex-1-enyl]-2-methylcyclohexane | CAS Registry Number: 34611-82-0
Synonyms: NSC244856, AC1NSCB2, NSC-244856, 1-[(E)-hex-1-enyl]-2-methylcyclohexane

Molecular Formula:	C₁₃H₂₄	Molecular Weight:	180.329660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AOTSAWDDMPEWGA-UXBLZVDNSA-N

34611-82-0

1-[(e)-hex-1-enyl]cyclohexan-1-ol (1 supplier)

IUPAC Name: 1-[(E)-hex-1-enyl]cyclohexan-1-ol | CAS Registry Number: 34678-40-5
Synonyms: 1-[(1E)-1-Hexenyl]cyclohexanol, Cyclohexanol, 1-(1-hexenyl)-, (E)-, NSC244901, Cyclohexanol, (E)-, AC1NS2EQ, SCHEMBL11786177, AKOS015906665, 1-[(E)-hex-1-enyl]cyclohexan-1-ol, NSC-244901, 1-[(E)-hex-1-enyl]-cyclohexan-1-ol, I14-21607

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICOITBGCXKPDQU-RMKNXTFCSA-N

34678-40-5

1-[(e)-n'-[(e)-butan-2-ylideneamino]carbamimidoyl]-1-(4-ethoxyphenyl)thiourea;hydrochloride (0 suppliers)

IUPAC Name: 1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]-1-(4-ethoxyphenyl)thiourea;hydrochloride | CAS Registry Number: 126281-56-9
Synonyms: N-(Aminothioxomethyl)-N-(4-ethoxyphenyl)-2-(1-methylpropylidene)hydrazinecarboximidamide HCl, Hydrazinecarboximidamide, N-(aminothioxomethyl)-N-(4-ethoxyphenyl)-2-(1-methylpropylidene)-, monohydrochloride, LS-76632

Molecular Formula:	C₁₄H₂₂ClN₅OS	Molecular Weight:	343.875380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SZEHGLNXYXQYHD-LZMXEPDESA-N

126281-56-9

1-[(e)-n-hydroxy-c-[2-(4-methoxyphenyl)ethyl]carbonimidoyl]cyclohexan-1-ol (0 suppliers)

IUPAC Name: 1-[(E)-N-hydroxy-C-[2-(4-methoxyphenyl)ethyl]carbonimidoyl]cyclohexan-1-ol | CAS Registry Number: 5325-51-9
Synonyms: AC1NSROF, Ambcb5325519, MLS000105993, CHEMBL3207670, CCG-6246, ZINC13111979, SMR000102967, BIM-0017581.P001, 1-[(E)-N-hydroxy-C-[2-(4-methoxyphenyl)ethyl]carbonimidoyl]cyclohexan-1-ol

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTPOSKNTTAKMEN-BMRADRMJSA-N

5325-51-9

1-[(e)-n-hydroxy-c-methylcarbonimidoyl]-10a,12a-dimethyl-3a,3b,4,5,8,9,10,10b,11,12-decahydro-3h-indeno[4,5-i][3]benzazepin-7-one (0 suppliers)

IUPAC Name: 1-[(E)-N-hydroxy-C-methylcarbonimidoyl]-10a,12a-dimethyl-3a,3b,4,5,8,9,10,10b,11,12-decahydro-3H-indeno[4,5-i][3]benzazepin-7-one | CAS Registry Number: 20986-86-1
Synonyms: NSC136998, NSC-136998

Molecular Formula:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.475100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNRJCTLLPUJMHJ-YDZHTSKRSA-N

20986-86-1

1-[(E)-OCTADEC-9-ENOYL]OXY-3-PHOSPHONOOXYPROPAN-2-YL] (E)-OCTADEC-9-ENOATE (3 suppliers)

IUPAC Name: [2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 14268-17-8
Synonyms: Dioleoylphosphatidic acid, 1,2-Dioleoyl-sn-glycero-3-phosphate, CID5873088, 9-Octadecenoic acid (Z)-, 1-((phosphonooxy)methyl)-1,2-ethanediyl ester

Molecular Formula:	C₃₉H₇₃O₈P	Molecular Weight:	700.965881 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MHUWZNTUIIFHAS-XPWSMXQVSA-N

14268-17-8

1-[(E)-PENT-2-EN-3-YL]PIPERIDINE (3 suppliers)

IUPAC Name: 1-[(E)-pent-2-en-3-yl]piperidine | CAS Registry Number: 21086-43-1
Synonyms: 3-Piperidino-2-pentene, (Z)-3-Piperidino-2-pentene, CID5372437

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGFVAIHRGVVSOS-XCVCLJGOSA-N

21086-43-1

1-[(e)-phenyldiazenyl]pentane-2,4-dione (1 supplier)

IUPAC Name: 1-phenyldiazenylpentane-2,4-dione | CAS Registry Number: 91350-91-3
Synonyms: 3-phenylazoacetylacetone, 1-[(E)-phenyldiazenyl]pentane-2,4-dione, NSC65630, ACMC-20amyu, AC1L6MFW, NCIOpen2_003181, CTK5G9407, 1-phenyldiazenylpentane-2,4-dione, NSC-65630, AG-J-14129, KB-183950

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDAXGKXBJIMYAY-UHFFFAOYSA-N

91350-91-3

1-[(E)-PHENYLDIAZENYL]PYRROLIDINE (1 supplier)

IUPAC Name: 3,5,5-trimethyl-6-[(2-methylpropan-2-yl)oxy]-1,3-oxazinane | CAS Registry Number: 41348-58-7
Synonyms: 6-tert-butoxy-3,5,5-trimethyl-1,3-oxazinane, NSC153347, AC1L6DH5, AC1Q57UH, CTK4I4729, NSC-153347, 6-tert-butoxy-3,5,5-trimethyl-[1,3]oxazinane, 3,5,5-trimethyl-6-[(2-methylpropan-2-yl)oxy]-1,3-oxazinane

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBMXLGMZCOZWKQ-UHFFFAOYSA-N

41348-58-7

1-[(e)-prop-1-enoxy]propane (0 suppliers)

IUPAC Name: 1-[(E)-prop-1-enoxy]propane | CAS Registry Number: 74499-33-5
Synonyms: Ether,1- propenyl propyl, 1-Propenylpropyl ether, AC1NSL81, 1-[(E)-prop-1-enoxy]propane, NTXOAYYHJHJLCN-HWKANZROSA-N, (1E)-1-Propenyl propyl ether #, (1E)-1-PROPOXYPROP-1-ENE, Alcohols, C3-12-alkenyl, propoxylated, OR035691, 3424-89-3

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTXOAYYHJHJLCN-HWKANZROSA-N

74499-33-5

1-[(E)-Styryl]-1H-benzoimidazole (1 supplier)

IUPAC Name: 1-[(E)-2-phenylethenyl]benzimidazole | CAS Registry Number: 51644-24-7
Synonyms: AC1NTA23, SCHEMBL537903, 1-[ -Styryl]-1H-benzoimidazole, IRYNDYGXGHZASC-ZHACJKMWSA-N, 1-[(E)-2-phenylethenyl]benzimidazole, 1-[(E)-2-Phenylethenyl]-1H-benzimidazole #, 1H-Benzimidazole, 1-(2-phenylethenyl)-, (E)-

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRYNDYGXGHZASC-ZHACJKMWSA-N

51644-24-7

1-[(E)-Styryl]-1H-imidazole (1 supplier)

IUPAC Name: 1-(2-phenylethenyl)imidazole | CAS Registry Number: 56382-62-8
Synonyms: 1-(2-phenylethenyl)imidazole, AC1L6PS7, AGN-PC-0JPF36, SCHEMBL8927292

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSAWYJIGEZYSEY-UHFFFAOYSA-N

56382-62-8

1-[(E)-Styryl]-3-[(Z)-styryl]benzene (2 suppliers)

IUPAC Name: 1-[(Z)-2-phenylethenyl]-3-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 27758-94-7
Synonyms: AC1LVWLM, 1-[ -Styryl]-3-[ -styryl]benzene, AKOS004904660, 1-[(Z)-2-phenylethenyl]-3-[(E)-2-phenylethenyl]benzene

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJZZCHRYTNIBCS-QUDUTFMFSA-N

27758-94-7

1-[(E,Z)-N'-[(3,4-Dichlorophenyl)amino]-N-[(3,4-dichlorophenyl)imino]carbamimidoyl]-N-phenylformamide (0 suppliers)

IUPAC Name: (2Z)-2-[(3,4-dichlorophenyl)diazenyl]-2-[(3,4-dichlorophenyl)hydrazinylidene]-N-phenylacetamide | CAS Registry Number: 338759-26-5
Synonyms: 2-[2-(3,4-dichlorophenyl)diazenyl]-2-[2-(3,4-dichlorophenyl)hydrazono]-N-phenylacetamide, 1-[(E,Z)-N'-[(3,4-dichlorophenyl)amino]-N-[(3,4-dichlorophenyl)imino]carbamimidoyl]-N-phenylformamide, AKOS005092311, MCULE-6804852394, 5G-043

Molecular Formula:	C₂₀H₁₃Cl₄N₅O	Molecular Weight:	481.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWBMTQGQGQZCTK-WMBPPPDJSA-N

338759-26-5

1-[(Ethanesulfonyl)methyl]-4-nitrobenzene (5 suppliers)

IUPAC Name: 1-(ethylsulfonylmethyl)-4-nitrobenzene | CAS Registry Number: 1612-41-5
Synonyms: MolPort-030-084-199, AKOS026673499, ZINC105520331, AK197259, EN300-248282

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRLVYWVPKPUBJJ-UHFFFAOYSA-N

1612-41-5

1-[(ETHOXY-ETHYL-PHOSPHORYL)SULFANYLMETHYLSULFANYLMETHYLSULFANYL-ETHYL -PHOSPHORYL]OXYETHANE (5 suppliers)

IUPAC Name: 1-[[ethoxy(ethyl)phosphoryl]sulfanylmethylsulfanylmethylsulfanyl-ethylphosphoryl]oxyethane | CAS Registry Number: 20395-17-9
Synonyms: Stauffer N-3736, ENT 27,083, CID88520, BRN 1991146, N 3736, LS-107102, S,S'-(Thiodimethylene) bis(O-ethyl ethylphosphonodithioate), Phosphonothioic acid, ethyl-, S,S'-(thiodimethylene) O,O'-diethyl ester

Molecular Formula:	C₁₀H₂₄O₄P₂S₃	Molecular Weight:	366.437682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHSNIKKZEFCKFD-UHFFFAOYSA-N

20395-17-9

1-[(ethoxycarbonyl)amino]cyclohexanecarboxylic acid (1 supplier)

IUPAC Name: 1-(ethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 170982-49-7
Synonyms: AKOS000179290, 1-[(Ethoxycarbonyl)amino]cyclohexanecarboxylic acid

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCZPGRQMZAYPRL-UHFFFAOYSA-N

170982-49-7

1-[(ethoxycarbonyl)oxy]ethyl 2-propylpentanoate (2 suppliers)

IUPAC Name: 1-ethoxycarbonyloxyethyl 2-propylpentanoate | CAS Registry Number: 93181-78-3
Synonyms: 1-ethoxycarbonyloxyethyl 2-propylpentanoate, AC1L4GGN, CTK5H2165, AG-J-44154

Molecular Formula:	C₁₃H₂₄O₅	Molecular Weight:	260.326660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIJGGSZJPPURSY-UHFFFAOYSA-N

93181-78-3

1-[(ethoxycarbonyl)oxy]ethyl 4-(aminomethyl)cyclohexanecarboxylate (1 supplier)

IUPAC Name: 1-ethoxycarbonyloxyethyl 4-(aminomethyl)cyclohexane-1-carboxylate | CAS Registry Number: 104418-78-2
Synonyms: Cyclohexanecarboxylicacid, 4-(aminomethyl)-, 1-[(ethoxycarbonyl)oxy]ethyl ester, trans-, AC1L4EMB, ACMC-20d0o2, SureCN917427, SureCN917430, AC1Q65O7, CTK4A3036, KST-1A9918, 1-ethoxycarbonyloxyethyl 4-(aminomethyl)cyclohexane-1-carboxylate, AR-1B8819, AG-J-43854

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.325420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFIYQIUIDPBJEG-UHFFFAOYSA-N

104418-78-2

1-[(Ethoxymethyl)sulfanyl]-4-nitrobenzene (2 suppliers)

IUPAC Name: 1-(ethoxymethylsulfanyl)-4-nitrobenzene | CAS Registry Number: 1881293-31-7
Synonyms: 1-[(ETHOXYMETHYL)SULFANYL]-4-NITROBENZENE, ZINC261493513

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COHFVXVUSPJTQE-UHFFFAOYSA-N

1881293-31-7

1-[(Ethylamino)methyl]-cyclopentanemethanol (2 suppliers)

1549855-30-2

1-[(ethylamino)methyl]cyclobutan-1-amine (0 suppliers)

1520229-66-6

1-[(ethylamino)methyl]cyclobutan-1-ol (1 supplier)

1502030-73-0

1-[(Ethylamino)methyl]cyclohexan-1-amine (2 suppliers)

IUPAC Name: 1-(ethylaminomethyl)cyclohexan-1-amine | CAS Registry Number: 1249220-52-7
Synonyms: SCHEMBL20403011, 1-[(ETHYLAMINO)METHYL]CYCLOHEXAN-1-AMINE

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPJJIZJQWMLOMP-UHFFFAOYSA-N

1249220-52-7

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