(Z)-N-(3-AMINOPROPYL)-N(OR N')-9-OCTADECENYLPROPANE-1,3-DIAMINE,(Z)-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-4-((2-(S-methylsulfonimidoyl)ethyl)amino)-1,2,5-oxadiazole-3-carboximidamide Suppliers & Manufacturers

CHEMICAL products : Other

163351 to 163400 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

(Z)-N-(3-AMINOPROPYL)-N(OR N')-9-OCTADECENYLPROPANE-1,3-DIAMINE (5 suppliers)

IUPAC Name: N'-(3-aminopropyl)-N'-[(Z)-octadec-9-enyl]propane-1,3-diamine | CAS Registry Number: 94021-90-6
Synonyms: 7173-64-0, SCHEMBL4166853, EINECS 301-482-8, N-(3-Aminopropyl)-N-[(Z)-9-octadecenyl]-1,3-propanediamine, (Z)-N-(3-Aminopropyl)-N(or N')-9-octadecenylpropane-1,3-diamine

Molecular Formula:	C₂₄H₅₁N₃	Molecular Weight:	381.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSWPRMYMOCDMFJ-KTKRTIGZSA-N

94021-90-6

(Z)-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-4-((2-(S-methylsulfonimidoyl)ethyl)amino)-1,2,5-oxadiazole-3-carboximidamide (0 suppliers)

1888377-97-6

(z)-n-(3-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide (4 suppliers)

IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 6057-38-1
Synonyms: AC1LRC1H, Ambcb6057381, DTXSID90362240, ZINC15745674, BIM-0043225.P001, (Z)-N-(3-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide

Molecular Formula:	C₁₈H₁₅BrN₂O₄	Molecular Weight:	403.232 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTHPSVFBSKMECL-SDQBBNPISA-N

6057-38-1

(z)-n-(3-bromophenyl)-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enamide (0 suppliers)

IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enamide | CAS Registry Number: 6059-66-1
Synonyms: AC1LRCER, Ambcb6059661, MolPort-002-182-242, ZINC15745711, BIM-0043003.P001, (Z)-N-(3-bromophenyl)-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enamide

Molecular Formula:	C₁₇H₁₂BrN₃O₃	Molecular Weight:	386.199480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJWIUOAZQCEQGO-QPEQYQDCSA-N

6059-66-1

(Z)-N-(3-carboxy-1-oxoallyl)-DL-methionine (4 suppliers)

IUPAC Name: 2-[[(Z)-3-carboxyprop-2-enoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 57079-19-3
Synonyms: EINECS 260-554-6, AC1O5M4K, (Z)-N-(3-Carboxy-1-oxoallyl)-DL-methionine, 2-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₉H₁₃NO₅S	Molecular Weight:	247.268220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FJZYCKGQUGEQLO-IHWYPQMZSA-N

57079-19-3

(Z)-N-(3-Chlorophenyl)-N'-hydroxy-3-nitrobenzene-1-carboximidamide (2 suppliers)

IUPAC Name: N'-(3-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide | CAS Registry Number: 866049-30-1
Synonyms: N-(3-chlorophenyl)-N'-hydroxy-3-nitrobenzenecarboximidamide, (Z)-N-(3-chlorophenyl)-N'-hydroxy-3-nitrobenzene-1-carboximidamide, MLS000327563, CHEMBL1463214, HMS2390I22, N'-(3-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide, ZINC13142492, AKOS005096327, MCULE-2644473421, SMR000180592, 6P-084, SR-01000309281, SR-01000309281-1

Molecular Formula:	C₁₃H₁₀ClN₃O₃	Molecular Weight:	291.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOPJUGLPZHUWHL-UHFFFAOYSA-N

866049-30-1

(Z)-N-(3-Chlorophenyl)-N'-hydroxybenzenecarboximidamide (2 suppliers)

IUPAC Name: N'-(3-chlorophenyl)-N-hydroxybenzenecarboximidamide | CAS Registry Number: 63133-68-6
Synonyms: N-(3-chlorophenyl)-N'-hydroxybenzenecarboximidamide, (Z)-N-(3-chlorophenyl)-N'-hydroxybenzenecarboximidamide, N'-(3-chlorophenyl)-N-hydroxybenzenecarboximidamide, ZINC4335882, AKOS005093665, CCG-247119, MCULE-4986052611, 5P-065

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWSAUTLVXZUWRY-UHFFFAOYSA-N

63133-68-6

(z)-n-(3-imidazol-1-ylpropyl)-3-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)prop-2-enamide (0 suppliers)

IUPAC Name: (Z)-N-(3-imidazol-1-ylpropyl)-3-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)prop-2-enamide | CAS Registry Number: 71761-15-4
Synonyms: NSC344842, NSC-344842

Molecular Formula:	C₅₃H₄₁N₇O	Molecular Weight:	791.938940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VFIDTXWTEPVULV-QJYHJNCESA-N

71761-15-4

(Z)-N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide (0 suppliers)

2186660-79-5

(Z)-N-(4-((4-(Piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-yl)acetamide (0 suppliers)

154923-16-7

(Z)-N-(4-(2-(Dimethylamino)vinyl)-5-nitropyridin-2-yl)acetamide (0 suppliers)

1415124-70-7

(Z)-N-(4-(2-amino-2-(hydroxyimino)ethyl)phenyl)-2-(3,4-diethoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]-2-(3,4-diethoxyphenyl)acetamide | CAS Registry Number: 524036-12-2
Synonyms: HMS1375H12, MFCD03409121, STK769458, AKOS001743696, Acetamide, 2-(3,4-diethoxyphenyl)-N-[4-(N-hydroxycarbamimidoylmethyl)phenyl]-, N-{4-[(2Z)-2-amino-2-(hydroxyimino)ethyl]phenyl}-2-(3,4-diethoxyphenyl)acetamide, N-{4-[2-Amino-2-(hydroxyimino)ethyl]phenyl}-2-(3,4-diethoxyphenyl)acetamide, N~1~-[4-(2-amino-2-hydroxyiminoethyl)phenyl]-2-(3,4-diethoxyphenyl)acetamide

Molecular Formula:	C₂₀H₂₅N₃O₄	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VPSDBOHDJRFVPW-UHFFFAOYSA-N

524036-12-2

(Z)-N-(4-(aminomethyl)benzyl)-2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzamide bis(2,2,2-trifluoroacetate) (0 suppliers)

591742-78-8

(Z)-N-(4-BENZYLPHENYL)-2-(HYDROXYIMINO)ACETAMIDE (0 suppliers)

(Z)-N-(4-Chlorobut-2-en-1-yl)-2-((furan-2-ylmethyl)sulfinyl)acetamide (0 suppliers)

169899-17-6

(z)-n-(4-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide (0 suppliers)

IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide | CAS Registry Number: 5911-07-9
Synonyms: AC1LLK4W, Ambcb5911079, MolPort-002-174-996, ZINC15685791, (Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide

Molecular Formula:	C₂₃H₂₀ClN₃O₂	Molecular Weight:	405.876800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAVLYNRJTXOMBZ-AQTBWJFISA-N

5911-07-9

(Z)-N-(4-Chlorophenyl)-N'-hydroxybenzenecarboximidamide (2 suppliers)

IUPAC Name: N'-(4-chlorophenyl)-N-hydroxybenzenecarboximidamide | CAS Registry Number: 53442-08-3
Synonyms: MLS000327632, N-(4-chlorophenyl)-N'-hydroxybenzenecarboximidamide, SMR000180589, (Z)-N-(4-chlorophenyl)-N'-hydroxybenzenecarboximidamide, N'-(4-chlorophenyl)-N-hydroxybenzenecarboximidamide, CHEMBL1874339, cid_5100198, BDBM114239, HMS2424H14, ZINC13133119, AKOS005094071, MCULE-1932232124, N''-(4-chlorophenyl)-N-hydroxy-benzamidine, 5P-038, SR-01000307797, SR-01000307797-1, N''-(4-chlorophenyl)-N-hydroxybenzenecarboximidamide, 4-[alpha-(Hydroxyamino)benzylideneamino]-1-chlorobenzene, N''-(4-chlorophenyl)-N-oxidanyl-benzenecarboximidamide

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJQNTRAJCGCQSE-UHFFFAOYSA-N

53442-08-3

(Z)-N-(4-Chlorophenyl)-N,N'-dimethyl-3-(trifluoromethyl)benzene-1-carboximidamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N,N'-dimethyl-3-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 400076-74-6
Synonyms: N-(4-chlorophenyl)-N,N'-dimethyl-3-(trifluoromethyl)benzenecarboximidamide, (Z)-N-(4-chlorophenyl)-N,N'-dimethyl-3-(trifluoromethyl)benzene-1-carboximidamide, AKOS005080054, 12F-401S

Molecular Formula:	C₁₆H₁₄ClF₃N₂	Molecular Weight:	326.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBAJSENQTJYXFC-UHFFFAOYSA-N

400076-74-6

(Z)-N-(4-CYANO-2,3-DIHYDRO-1H-INDEN-1-YLIDENE)-2-METHYLPROPANE-2-SULFINAMIDE, 98% (0 suppliers)

(Z)-N-(4-ETHYL-2-(ETHYLAMINO)THIAZOLE-5-CARBONYL)THIOPHENE-2-CARBIMIDOYL CYANIDE (0 suppliers)

(Z)-N-(4-ETHYL-2-(ETHYLAMINO)THIAZOLE-5-CARBONYL)THIOPHENE-2-CARBIMIDOYL CYANIDE-D5 (0 suppliers)

(Z)-N-(4-Ethylphenyl)-2-(hydroxyimino)acetamide (0 suppliers)

IUPAC Name: (2E)-N-(4-ethylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 17122-70-2
Synonyms: (2E)-N-(4-ethylphenyl)-2-(hydroxyimino)ethanamide, N-(4-ethylphenyl)-2-(hydroxyimino)acetamide, AC1OCCLN, MolPort-001-560-490, MolPort-009-665-584, HMS1410G10, STK414878, AKOS001022215, ZINC100094728, IDI1_008009, ST044653, (2E)-N-(4-ethylphenyl)-2-hydroxyiminoacetamide

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNFBHWYCGXMTCC-YRNVUSSQSA-N

17122-70-2

(Z)-N-(4-FLUOROBENZYL)-3-(2-METHOXYPHENYL)-2-PHENYL-2-PROPENAMIDE (3 suppliers)

IUPAC Name: (Z)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)-2-phenylprop-2-enamide | CAS Registry Number: 551931-30-7
Synonyms: (Z)-N-(4-fluorobenzyl)-3-(2-methoxyphenyl)-2-phenyl-2-propenamide, (2Z)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)-2-phenylprop-2-enamide, HMS581B03, ZINC6182543, (Z)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)-2-phenylprop-2-enamide, AKOS005093867, 5R-0297

Molecular Formula:	C₂₃H₂₀FNO₂	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAMVGIBLLRPCCE-QNGOZBTKSA-N

551931-30-7

(Z)-N-(4-METHOXYBENZYL)-3-(2-METHOXYPHENYL)-2-PHENYL-2-PROPENAMIDE (3 suppliers)

IUPAC Name: (Z)-3-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylprop-2-enamide | CAS Registry Number: 478064-12-9
Synonyms: (Z)-N-(4-methoxybenzyl)-3-(2-methoxyphenyl)-2-phenyl-2-propenamide, (2Z)-3-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylprop-2-enamide, HMS581B13, ZINC6181885, (Z)-3-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylprop-2-enamide, AKOS005098692, 6R-0201

Molecular Formula:	C₂₄H₂₃NO₃	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHFHKZRWGQKLSG-JWGURIENSA-N

478064-12-9

(z)-n-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine (1 supplier)

IUPAC Name: (Z)-N-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine | CAS Registry Number: 5896-75-3
Synonyms: ST50063543, ZINC00946018, AC1NT48Z, N-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine, MolPort-000-444-639, ZINC946018, AKOS001634207, BIM-0036258.P001, 4-[(1Z)-2-(4-phenylpiperazinyl)-2-azavinyl]-1,2,3-trimethoxybenzene

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPJFQNXSRRYCCU-QNGOZBTKSA-N

5896-75-3

(Z)-N-(5'-Adenosyl)-N-ethyl-2-butene-1,4-diamine (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-[[[(Z)-4-aminobut-2-enyl]amino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 134998-66-6
Synonyms: SCHEMBL9055036, MDL-74038

Molecular Formula:	C₁₄H₂₁N₇O₃	Molecular Weight:	335.368 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DORFQICIWFRTTO-ZVRKEXNHSA-N

134998-66-6

(z)-n-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine (0 suppliers)

IUPAC Name: (Z)-N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine | CAS Registry Number: 5554-16-5
Synonyms: ZINC00348759, AC1NSWAK, N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine, ZINC348759, CCG-11319, BIM-0024264.P001

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILVUQVADSLRIET-ZDLGFXPLSA-N

5554-16-5

(Z)-N-(6-((1,3,4-THIADIAZOL-2-YL)DIAZENYL)-1-ETHYL-1,2,3,4-TETRAHYDROQUINOLIN-7-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE, NICKEL SALT (0 suppliers)

(Z)-N-(6-((1,3,4-THIADIAZOL-2-YL)DIAZENYL)-1-ETHYL-1,2,3,4-TETRAHYDROQUINOLIN-7-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE, NICKEL SALT,99.0% (0 suppliers)

(Z)-N-(6-((1,3,4-THIADIAZOL-2-YL)DIAZENYL)-1-ISOBUTYL-1,2,3,4-TETRAHYDROQUINOLIN-7-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE, ZINC SALT (0 suppliers)

(Z)-N-(6-((1,3,4-THIADIAZOL-2-YL)DIAZENYL)-1-ISOBUTYL-1,2,3,4-TETRAHYDROQUINOLIN-7-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE, ZINC SALT,99.0% (0 suppliers)

(Z)-N-(9-ETHYL-9H-CARBAZOL-3-YL)-9-OCTADECENAMIDE (5 suppliers)

IUPAC Name: (Z)-N-(9-ethylcarbazol-3-yl)octadec-9-enamide | CAS Registry Number: 70283-15-7
Synonyms: EINECS 274-531-3, CID6437750, 9-Octadecenamide, N-(9-ethyl-9H-carbazol-3-yl)-, (Z)-, (Z)-N-(9-Ethyl-9H-carbazol-3-yl)-9-octadecenamide, 9-Octadecenamide, N-(9-ethyl-9H-carbazol-3-yl)-, (9Z)-

Molecular Formula:	C₃₂H₄₆N₂O	Molecular Weight:	474.720440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJBKRORLQKPAFB-QXMHVHEDSA-N

70283-15-7

(Z)-N-(AMINOIMINOMETHYL)-9-OCTADECENAMIDE (3 suppliers)

IUPAC Name: (Z)-N-(hydrazinylmethylidene)octadec-9-enamide | CAS Registry Number: 77440-06-3
Synonyms: AG-H-09849, (Z)-N-(Aminoiminomethyl)-9-octadecenamide

Molecular Formula:	C₁₉H₃₇N₃O	Molecular Weight:	323.516580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWZLUAKDNYOJIT-KTKRTIGZSA-N

77440-06-3

(Z)-N-(CARBOXYMETHYL)-N-(1-OXO-9-OCTADECENYL)GLYCINE (3 suppliers)

IUPAC Name: 2-[carboxymethyl-[(Z)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 29332-74-9
Synonyms: EINECS 249-565-7, CID6438300, (Z)-N-(Carboxymethyl)-N-(1-oxo-9-octadecenyl)glycine

Molecular Formula:	C₂₂H₃₉NO₅	Molecular Weight:	397.548760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NOYJVHLJXVQHFO-KTKRTIGZSA-N

29332-74-9

(Z)-N-(chloro(4-(furan-2-yl)piperazin-1-yl)methylene)-3,4-dimethoxybenzenamine (0 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(furan-2-yl)piperazine-1-carboximidoyl chloride | CAS Registry Number: 71649-26-8
Synonyms: DA-03966

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.812000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YXNKRODGCSCYHR-UHFFFAOYSA-N

71649-26-8

(Z)-N-(MORPHOLINE-4-CARBOXOYLIMINO)MORPHOLINE-4-CARBOXAMIDE (0 suppliers)

(Z)-N-(PYRIDIN-4-YLMETHYLENE)METHANAMINE OXIDE (3 suppliers)

IUPAC Name: ~{N}-methyl-1-pyridin-4-ylmethanimine oxide | CAS Registry Number: 1037397-00-4
Synonyms: N-methyl-1-pyridin-4-ylmethanimine oxide, AC1O4IVN, ZINC2665331, AKOS002789813, NCGC00333858-01, (Z)-N-(Pyridin-4-ylmethylene)methanamineoxide, AB01320308-02

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRVXMGGFNHTYFU-TWGQIWQCSA-N

1037397-00-4

(Z)-N-(tert-butyl)-3-(2,6-diisopropyl-4-phenoxyphenyl)-4,5-dimethylthiazol-2(3H)-imine (0 suppliers)

120259-10-1

(Z)-N-[(2,3-Dihydro-1H-indol-1-yl)(3-nitrophenyl)methylidene]hydroxylamine (3 suppliers)

IUPAC Name: (NZ)-N-[2,3-dihydroindol-1-yl-(3-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 692288-01-0
Synonyms: AC1NV6FM, 2,3-dihydro-1H-indol-1-yl(3-nitrophenyl)methanone oxime, AKOS005100387, 7P-006, (NZ)-N-[2,3-dihydroindol-1-yl-(3-nitrophenyl)methylidene]hydroxylamine, (Z)-N-[(2,3-dihydro-1H-indol-1-yl)(3-nitrophenyl)methylidene]hydroxylamine

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNRXZOHMEPZNBZ-NXVVXOECSA-N

692288-01-0

(z)-n-[(2s,3r)-1,3-dihydroxyoctadecan-2-yl]tetracos-15-enamide (4 suppliers)

IUPAC Name: (Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracos-15-enamide | CAS Registry Number: 352518-80-0
Synonyms: N-(15Z-tetracosenoyl)-sphinganine, C24:1DH Cer, Cer(d18:0/24:1(15Z)), N-nervonoyl-D-erythro-sphinganine, N-(15Z-tetracosenoyl)-dihydroceramide, C24:1 Dihydroceramide (d18:0/24:1(15Z)), LMSP02020011, N-nervonoylsphinganine, C24:1 Sphinganine, N-nervonyl-sphinganine, N-24:1 Sphinganine, AC1NR2LG, C24:1 dihydrosphingosine, N-nervonoyldihydrosphingosine, N-15Z-C24:1 sphinganine, (Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracos-15-enamide, CHEBI:74130, HMDB11769, YUULKFVZRXQHPM-ATHUGRIKSA-N, N-(tetracos-15cis-enoyl)sphinganine

Molecular Formula:	C₄₂H₈₃NO₃	Molecular Weight:	650.113320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YUULKFVZRXQHPM-ATHUGRIKSA-N

352518-80-0

(Z)-N-[(3E)-2-(4-Chlorobenzenesulfonyl)-4-phenylbut-3-en-1-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[(E)-2-(4-chlorophenyl)sulfonyl-4-phenylbut-3-enylidene]hydroxylamine | CAS Registry Number: 338777-76-7
Synonyms: AC1NZ7IO, 2-[(4-chlorophenyl)sulfonyl]-4-phenyl-3-butenal oxime, AKOS005095811, 6B-023, (NZ)-N-[(E)-2-(4-chlorophenyl)sulfonyl-4-phenylbut-3-enylidene]hydroxylamine, (Z)-N-[(3E)-2-(4-chlorobenzenesulfonyl)-4-phenylbut-3-en-1-ylidene]hydroxylamine

Molecular Formula:	C₁₆H₁₄ClNO₃S	Molecular Weight:	335.802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUSCYBUGACJACX-YKYHQJSKSA-N

338777-76-7

(Z)-N-[(3E)-2-(Benzenesulfonyl)-4-phenylbut-3-en-1-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[(E)-2-(benzenesulfonyl)-4-phenylbut-3-enylidene]hydroxylamine | CAS Registry Number: 343375-19-9
Synonyms: 4-phenyl-2-(phenylsulfonyl)-3-butenal oxime, AC1NZC26, MLS000694660, CHEMBL3197515, HMS1364G05, AKOS005099192, SMR000332983, 7B-051, (NZ)-N-[(E)-2-(benzenesulfonyl)-4-phenylbut-3-enylidene]hydroxylamine, (Z)-N-[(3E)-2-(benzenesulfonyl)-4-phenylbut-3-en-1-ylidene]hydroxylamine

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSFXRQKFVUEUFL-VBEVGYOXSA-N

343375-19-9

(Z)-N-[(4-Bromophenyl)[2-(4-chlorophenyl)cyclopropyl]methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[(4-bromophenyl)-[2-(4-chlorophenyl)cyclopropyl]methylidene]hydroxylamine | CAS Registry Number: 338415-56-8
Synonyms: (Z)-N-[(4-bromophenyl)[2-(4-chlorophenyl)cyclopropyl]methylidene]hydroxylamine, (4-bromophenyl)[2-(4-chlorophenyl)cyclopropyl]methanone oxime, HMS576F04, AKOS005088714, 3N-006

Molecular Formula:	C₁₆H₁₃BrClNO	Molecular Weight:	350.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPGQDHORGPOZSS-KNTRCKAVSA-N

338415-56-8

(Z)-N-[(4-Chlorophenyl)[2-(2,4-dichlorophenyl)cyclopropyl]methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[(4-chlorophenyl)-[2-(2,4-dichlorophenyl)cyclopropyl]methylidene]hydroxylamine | CAS Registry Number: 338401-34-6
Synonyms: (Z)-N-[(4-chlorophenyl)[2-(2,4-dichlorophenyl)cyclopropyl]methylidene]hydroxylamine, (4-chlorophenyl)[2-(2,4-dichlorophenyl)cyclopropyl]methanone oxime, AKOS005085948, 2N-039

Molecular Formula:	C₁₆H₁₂Cl₃NO	Molecular Weight:	340.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLKFPTSFBIEJHV-CAPFRKAQSA-N

338401-34-6

(Z)-N-[(4-Fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[(4-fluorophenyl)-[2-(4-methylphenyl)cyclopropyl]methylidene]hydroxylamine | CAS Registry Number: 338416-04-9
Synonyms: (4-fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methanone oxime, (Z)-N-[(4-fluorophenyl)[2-(4-methylphenyl)cyclopropyl]methylidene]hydroxylamine, MLS001166334, CHEMBL3199212, AKOS005088813, SMR000549877, 3N-064

Molecular Formula:	C₁₇H₁₆FNO	Molecular Weight:	269.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMEWOZJNPFNNIR-HTXNQAPBSA-N

338416-04-9

(z)-n-[(4-fluorophenyl)methyl]-3-[(4-fluorophenyl)methylamino]but-2-enamide (0 suppliers)

IUPAC Name: (Z)-N-[(4-fluorophenyl)methyl]-3-[(4-fluorophenyl)methylamino]but-2-enamide | CAS Registry Number: 5648-25-9
Synonyms: AC1NSKYB, Ambcb5648259, MolPort-002-160-509, ZINC4955956, ZINC04955956, (Z)-N-[(4-fluorophenyl)methyl]-3-[(4-fluorophenyl)methylamino]but-2-enamide

Molecular Formula:	C₁₈H₁₈F₂N₂O	Molecular Weight:	316.345126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVVXPIGHIMJKOP-RAXLEYEMSA-N

5648-25-9

(z)-n-[(4-hydroxy-3-methoxyphenyl)methyl]docos-13-enamide (0 suppliers)

IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]docos-13-enamide | CAS Registry Number: 95548-17-7
Synonyms: N-((4-Hydroxy-3-methoxyphenyl)methyl)-13-docosenamide (Z)-, 13-Docosenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (Z)-, CHEMBL1672687, SCHEMBL10711036, LS-63370, (Z)-N-(4-Hydroxy-3-methoxybenzyl)-13-docosenamide

Molecular Formula:	C₃₀H₅₁NO₃	Molecular Weight:	473.730840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHBDBWRBUIIWSE-KHPPLWFESA-N

95548-17-7

(z)-n-[(4-hydroxy-3-methoxyphenyl)methyl]dodec-9-enamide (0 suppliers)

IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]dodec-9-enamide | CAS Registry Number: 95548-16-6
Synonyms: N-((4-Hydroxy-3-methoxyphenyl)methyl)-9-dodecenamide (Z)-, 9-Dodecenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (Z)-, SCHEMBL1586354, LS-63549, (Z)-N-(4-Hydroxy-3-methoxybenzyl)-9-dodecenamide

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWAHVRWEZOHAQI-PLNGDYQASA-N

95548-16-6

(z)-n-[(4-hydroxy-3-methoxyphenyl)methyl]tetradec-9-enamide (0 suppliers)

IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]tetradec-9-enamide | CAS Registry Number: 95548-12-2
Synonyms: N(Z)-((4-Hydroxy-3-methoxyphenyl)methyl)-9-tetradecenamide, 9-Tetradecenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (Z)-, SCHEMBL1586399, LS-148932, (Z)-N-(4-Hydroxy-3-methoxybenzyl)-9-tetradecenamide

Molecular Formula:	C₂₂H₃₅NO₃	Molecular Weight:	361.518200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPJJUXAOMCGCAB-SREVYHEPSA-N

95548-12-2

(Z)-N-[(5-nitrofuran-2-yl)methylidene]hydroxylamine (3 suppliers)

IUPAC Name: (NZ)-N-[(5-nitrofuran-2-yl)methylidene]hydroxylamine | CAS Registry Number: 6236-05-1
Synonyms: Nifuroxime, (Z)-Nitrofuraldoxime, Nifuroxime (VAN), 5-Nitro-2-furaldoxime, UNII-465N7P5U85, (NZ)-N-[(5-nitrofuran-2-yl)methylidene]hydroxylamine, 465N7P5U85, 555-15-7, Carbazylquinone, Carbilquinone, Nitrofuroxime, Micofur, 2-Furancarboxaldehyde, 5-nitro-, oxime, [C(Z)]-, NSC662, Nifuroxima, Nifuroximum, 5-Nitrofurfuraloxime, 5-nitro-2-aldoxime, Nifuroxime [INN:NF], 2-Furancarboxaldehyde, 5-nitro-, oxime, (Z)-

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTBKFATYSVLSSD-UTCJRWHESA-N

6236-05-1

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