(Z)-N-[3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)PROPYL]-9-OCTADECENAMIDE,(z)-n-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide Suppliers & Manufacturers

CHEMICAL products : Other

160701 to 160750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(Z)-N-[3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)PROPYL]-9-OCTADECENAMIDE (4 suppliers)

IUPAC Name: (Z)-N-[3-(2,5-dioxopyrrol-1-yl)propyl]octadec-9-enamide | CAS Registry Number: 94042-66-7
Synonyms: EINECS 301-731-0, (Z)-N-(3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)propyl)-9-octadecenamide

Molecular Formula:	C₂₅H₄₂N₂O₃	Molecular Weight:	418.612580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDGNYSGWEPCUSE-KTKRTIGZSA-N

94042-66-7

(z)-n-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide (1 supplier)

IUPAC Name: (Z)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide | CAS Registry Number: 5837-43-4
Synonyms: AC1M59QZ, Ambcb5837434, MolPort-002-171-260, ZINC22108298, (Z)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide

Molecular Formula:	C₂₂H₁₅ClN₂O₂	Molecular Weight:	374.819700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBSLBRMCKJXOEE-XFXZXTDPSA-N

5837-43-4

(Z)-N-[3-(9-OCTADECYLOXY)PROPYL]-SS-ALANINE (5 suppliers)

IUPAC Name: 3-[3-[(Z)-octadec-8-en-9-yl]oxypropylamino]propanoic acid | CAS Registry Number: 94113-45-8
Synonyms: EINECS 302-578-2, (Z)-N-(3-(9-Octadecyloxy)propyl)-beta-alanine

Molecular Formula:	C₂₄H₄₇NO₃	Molecular Weight:	397.634880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GULVEKKBNUXIHV-QJOMJCCJSA-N

94113-45-8

(Z)-N-[3-(dimethylamino)-2-propenylidene]-N-methylmethanaminium (1 supplier)

80077-94-7

(z)-n-[3-(dimethylamino)propyl]octadec-9-enamide;2-hydroxyacetic Acid (1 supplier)

IUPAC Name: (Z)-N-[3-(dimethylamino)propyl]octadec-9-enamide;2-hydroxyacetic acid | CAS Registry Number: 476170-36-2
Synonyms: UNII-59562332KJ, Dimethylaminopropyl oleamide glycolate, 59562332KJ, Acetic acid, 2-hydroxy-, compd. with (9Z)-N-(3-(dimethylamino)propyl)-9-octadecenamide (1:1), Acetic acid, hydroxy-, compd. with (9Z)-N-(3-(dimethylamino)propyl)-9-octadecenamide (1:1)

Molecular Formula:	C₂₅H₅₀N₂O₄	Molecular Weight:	442.675500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NXARJLYECPPIHO-AFEZEDKISA-N

476170-36-2

(Z)-N-[3-[(3-AMINOPROPYL)METHYLAMINO]PROPYL]-9-OCTADECENAMIDE (2 suppliers)

IUPAC Name: N-[3-[3-aminopropyl(methyl)amino]propyl]octadec-9-enamide | CAS Registry Number: 94278-99-6
Synonyms: CTK5H6271, AG-H-89231

Molecular Formula:	C₂₅H₅₁N₃O	Molecular Weight:	409.691940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMGLAGCNABBSLR-UHFFFAOYSA-N

94278-99-6

(Z)-N-[4-(Benzenesulfonyl)butan-2-ylidene]hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[4-(benzenesulfonyl)butan-2-ylidene]hydroxylamine | CAS Registry Number: 303146-24-9
Synonyms: 4-(phenylsulfonyl)-2-butanone oxime, (Z)-N-[4-(benzenesulfonyl)butan-2-ylidene]hydroxylamine, MLS000691986, CHEMBL3213223, AKOS005077933, SMR000334026, 11K-089

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCPYXACPFYDPJC-LUAWRHEFSA-N

303146-24-9

(Z)-N-[4-Cyano-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-N'-hydroxymethanimidamide (3 suppliers)

IUPAC Name: ~{N}'-[4-cyano-2-(4-methoxyphenyl)pyrazol-3-yl]-~{N}-hydroxymethanimidamide | CAS Registry Number: 1007054-53-6
Synonyms: N-[4-cyano-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-N'-hydroxyiminoformamide, KS-000036YY, ZINC12952442

Molecular Formula:	C₁₂H₁₁N₅O₂	Molecular Weight:	257.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LLSXJKXUMLKVHW-UHFFFAOYSA-N

1007054-53-6

(Z)-N-[6-[[(Z)-octadec-9-enoyl]amino]hexyl]octadec-9-enamide (2 suppliers)

IUPAC Name: (Z)-N-[6-[[(Z)-octadec-9-enoyl]amino]hexyl]octadec-9-enamide | CAS Registry Number: 6283-37-0
Synonyms: NSC7481, AC1NS5GI, NSC-7481

Molecular Formula:	C₄₂H₈₀N₂O₂	Molecular Weight:	645.096800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRIKMBDKRJXWBV-CLFAGFIQSA-N

6283-37-0

(Z)-N-[6-AMINO-1-(PYRIDIN-2-YL)HEXYLIDENE]HYDROXYLAMINE HYDROCHLORIDE (1 supplier)

(Z)-N-[6-AMINO-1-(PYRIDIN-3-YL)HEXYLIDENE]HYDROXYLAMINE HYDROCHLORIDE (1 supplier)

(Z)-N-[6-AMINO-1-(PYRIDIN-4-YL)HEXYLIDENE]HYDROXYLAMINE HYDROCHLORIDE (1 supplier)

(Z)-N-{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}hydroxylamine (2 suppliers)

IUPAC Name: (NZ)-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]hydroxylamine | CAS Registry Number: 383147-40-8
Synonyms: AC1NZN3E, 1-(1,3-thiazol-2-yl)-1H-pyrrole-2-carbaldehyde oxime, MLS000720502, CHEMBL3211007, AKOS006278317, SMR000336011, 12R-0614, (NZ)-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]hydroxylamine

Molecular Formula:	C₈H₇N₃OS	Molecular Weight:	193.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWKWBSFRUIISGJ-POHAHGRESA-N

383147-40-8

(Z)-N-{[2-(4-methoxyphenyl)cyclopropyl](phenyl)methylidene}hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[[2-(4-methoxyphenyl)cyclopropyl]-phenylmethylidene]hydroxylamine | CAS Registry Number: 338749-11-4
Synonyms: [2-(4-methoxyphenyl)cyclopropyl](phenyl)methanone oxime, MLS000696023, CHEMBL3191502, AKOS005092854, SMR000334929, 4N-026

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVZRWBOWZMYECF-ISLYRVAYSA-N

338749-11-4

(Z)-N-{[2-(4-methoxyphenyl)cyclopropyl](pyridin-2-yl)methylidene}hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[[2-(4-methoxyphenyl)cyclopropyl]-pyridin-2-ylmethylidene]hydroxylamine | CAS Registry Number: 338749-27-2
Synonyms: [2-(4-methoxyphenyl)cyclopropyl](2-pyridinyl)methanone oxime, CHEMBL3193144, HMS1365O01, AKOS005092702, 4N-057

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJGRNFVPEVPBEU-VLGSPTGOSA-N

338749-27-2

(Z)-N-{[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]methylidene}hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]methylidene]hydroxylamine | CAS Registry Number: 344276-67-1
Synonyms: 3-(4-chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde oxime, CHEMBL3208092, AKOS005097720, 7H-926

Molecular Formula:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDUFCPNLYHCHSI-PXNMLYILSA-N

344276-67-1

(Z)-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl][(4-chlorophenyl)sulfanyl]methylidene}hydroxylamine (1 supplier)

IUPAC Name: (4-chlorophenyl) (2Z)-3-chloro-N-hydroxy-5-(trifluoromethyl)pyridine-2-carboximidothioate | CAS Registry Number: 303997-63-9
Synonyms: HMS570M22, 4-chlorophenyl 3-chloro-N-hydroxy-5-(trifluoromethyl)-2-pyridinecarbimidothioate, AKOS005079901, 12F-037

Molecular Formula:	C₁₃H₇Cl₂F₃N₂OS	Molecular Weight:	367.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PKVKEZUKWLGLCH-NDENLUEZSA-N

303997-63-9

(Z)-N-{[4-(3-chlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]methylidene}hydroxylamine (1 supplier)

IUPAC Name: (3-chlorophenyl)-[5-[(Z)-hydroxyiminomethyl]-1-methylpyrrol-3-yl]methanone | CAS Registry Number: 338978-27-1
Synonyms: 4-(3-chlorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde oxime, MLS000695231, CHEMBL3209916, HMS1364H21, AKOS005104962, SMR000333657, 9F-031

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPULOGSWHHBAOC-CHHVJCJISA-N

338978-27-1

(Z)-N-{[5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl](phenyl)methylidene}hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[[5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]-phenylmethylidene]hydroxylamine | CAS Registry Number: 338953-34-7
Synonyms: [5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl](phenyl)methanone oxime, AKOS005092540, 5H-037

Molecular Formula:	C₁₃H₁₁F₃N₂O	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZQOQSOFHWRZRI-WQRHYEAKSA-N

338953-34-7

(Z)-N-{[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[(6-phenylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine | CAS Registry Number: 339022-69-4
Synonyms: 6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde oxime, AKOS005100185, 8D-073

Molecular Formula:	C₁₂H₉N₃OS₂	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEOAEDXSNYJFPL-JYRVWZFOSA-N

339022-69-4

(Z)-N-{1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethylidene}hydroxylamine (0 suppliers)

(Z)-N-{1-[4-(pyrazin-2-yloxy)phenyl]ethylidene}hydroxylamine (2 suppliers)

IUPAC Name: (NZ)-N-[1-(4-pyrazin-2-yloxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 866157-15-5
Synonyms: 1-[4-(2-pyrazinyloxy)phenyl]-1-ethanone oxime, AC1NZRCY, MLS000755812, CHEMBL3209707, AKOS005108264, MS-2469, SMR000337481, SR-01000308521, SR-01000308521-1, (NZ)-N-[1-(4-pyrazin-2-yloxyphenyl)ethylidene]hydroxylamine

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYGGPMUIFFKDFR-DHDCSXOGSA-N

866157-15-5

(Z)-N-{1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethylidene}hydroxylamine (1 supplier)

IUPAC Name: (~{N}~{Z})-~{N}-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 1025130-94-2
Synonyms: AC1O12PL, MolPort-006-754-701, SBB062312, AKOS005109245, MS-7221, 1-(hydroxyimino)-1-(4-methyl-2-(3-pyridyl)(1,3-thiazol-5-yl))ethane, (NZ)-N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTEVUTZEIWDRKG-ZSOIEALJSA-N

1025130-94-2

(Z)-N-{2-[(4-chlorophenyl)sulfanyl]-1-phenylethylidene}hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[2-(4-chlorophenyl)sulfanyl-1-phenylethylidene]hydroxylamine | CAS Registry Number: 187672-07-7
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-1-phenyl-1-ethanone oxime, AKOS005097365, 6H-417S

Molecular Formula:	C₁₄H₁₂ClNOS	Molecular Weight:	277.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCXOPFQTWGQGFY-JQIJEIRASA-N

187672-07-7

(Z)-N-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(3,4-dichlorophenyl)ethylidene}hydroxylamine (2 suppliers)

IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(3,4-dichlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 1796581-20-8
Synonyms: KS-00001Q6A, AKOS030253339

Molecular Formula:	C₁₄H₈Cl₃F₃N₂O	Molecular Weight:	383.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YDRVRPYOMAQLFQ-UHFFFAOYSA-N

1796581-20-8

(Z)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenylethylidene}hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenylethylidene]hydroxylamine | CAS Registry Number: 338396-70-6
Synonyms: 2-[4-(4-methoxyphenyl)piperazino]-1-phenyl-1-ethanone oxime, AKOS005084759, 2F-964

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDVQSRCLTZEPEN-FMQUCBEESA-N

338396-70-6

(Z)-N-Allyl-?,?-dimethyl-4-methoxycinnamamide (2 suppliers)

IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-methyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 60548-52-9
Synonyms: CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-4-METHOXY-, (Z)-, cis-N-Allyl-alpha,beta-dimethyl-4-methoxycinnamamide, 2-Butenamide, 3-(4-methoxyphenyl)-2-methyl-N-2-propenyl-, (Z)-, AC1MHVCQ, CHEMBL3275630, LS-53851, (Z)-3-(4-methoxyphenyl)-2-methyl-N-prop-2-enylbut-2-enamide

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACGWJTQJPVCLTG-QXMHVHEDSA-N

60548-52-9

(Z)-N-Allyl-4-bromo-?,?-dimethylcinnamamide (2 suppliers)

IUPAC Name: (Z)-3-(4-bromophenyl)-2-methyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 60548-50-7
Synonyms: cis-N-Allyl-4-bromo-alpha,beta-dimethylcinnamamide, 2-Butenamide, 3-(4-bromophenyl)-2-methyl-N-2-propenyl-, (Z)-, CINNAMAMIDE, N-ALLYL-4-BROMO-alpha,beta-DIMETHYL-, (Z)-, AC1MHVCN, CHEMBL3275628, LS-53843, (Z)-3-(4-bromophenyl)-2-methyl-N-prop-2-enylbut-2-enamide

Molecular Formula:	C₁₄H₁₆BrNO	Molecular Weight:	294.186940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BYGZBJDMQOOULC-KHPPLWFESA-N

60548-50-7

(Z)-N-Allyl-4-chloro-?,?-dimethylcinnamamide (1 supplier)

IUPAC Name: (Z)-3-(4-chlorophenyl)-2-methyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 60548-49-4
Synonyms: cis-N-Allyl-4-chloro-alpha,beta-dimethylcinnamamide, 2-Butenamide, 3-(4-chlorophenyl)-2-methyl-N-2-propenyl-, (Z)-, CINNAMAMIDE, N-ALLYL-4-CHLORO-alpha,beta-DIMETHYL-, (Z)-, AC1MHVCK, CHEMBL3275627, LS-53845, (Z)-3-(4-chlorophenyl)-2-methyl-N-prop-2-enylbut-2-enamide

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNXMXVMYHCIAGR-KHPPLWFESA-N

60548-49-4

(z)-n-benzamidobenzenecarboximidoyl Cyanide (2 suppliers)

IUPAC Name: (Z)-N-benzamidobenzenecarboximidoyl cyanide | CAS Registry Number: 80403-30-1
Synonyms: NSC351379, ZINC5496205, NSC-351379

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.267340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFVYDMSRNWMFGK-SAPNQHFASA-N

80403-30-1

(Z)-N-BENZYL-2-(5-FLUORO-1-(PYRIDIN-4-YLMETHYLENE)-1H-INDEN-3-YL)ACETAMIDE HYDROCHLORIDE (1 supplier)

(Z)-N-Benzyl-2-nitroethenamine (4 suppliers)

IUPAC Name: N-benzyl-2-nitroethenamine | CAS Registry Number: 102804-20-6
Synonyms: SureCN2572416, AGN-PC-00MV02, (E)-N-benzyl-2-nitroethenamine, CTK8B9224, ANW-62229

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMWVBMVHNATQNF-UHFFFAOYSA-N

102804-20-6

(Z)-N-Benzylidene-5,5-bis(ethoxycarbonyl)-5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentan-1-amine oxide (1 supplier)

IUPAC Name: 1-[(Z)-benzylideneamino]-5-(1,3-dioxoisoindol-2-yl)-6-ethoxy-5-ethoxycarbonyl-6-oxohexan-1-olate | CAS Registry Number: 38068-84-7

Molecular Formula:	C₂₆H₂₇N₂O₇-	Molecular Weight:	479.501780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JNODIZWDDQCPNV-PKAZHMFMSA-N

38068-84-7

(Z)-N-Butyl-?,?-dimethylcinnamamide (2 suppliers)

IUPAC Name: (Z)-N-butyl-2-methyl-3-phenylbut-2-enamide | CAS Registry Number: 56604-97-8
Synonyms: 2-Butenamide, N-butyl-2-methyl-3-phenyl-, (Z)-, (cis)-N-Butyl-alpha,beta-dimethylcinnamamide, CINNAMAMIDE, N-BUTYL-alpha,beta-DIMETHYL-, (Z)-, AC1MHV8T, LS-53877, (Z)-N-butyl-2-methyl-3-phenylbut-2-enamide

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMOMSYAUAHTACH-SEYXRHQNSA-N

56604-97-8

(Z)-N-Butyl-2-buten-1-amine (1 supplier)

IUPAC Name: N-[(Z)-but-2-enyl]butan-1-amine | CAS Registry Number: 62337-87-5
Synonyms: 2-Buten-1-amine, N-butyl-, (Z)-, AC1NV2AU, AEUGPBYLZNGABC-HYXAFXHYSA-N, N-[(Z)-but-2-enyl]butan-1-amine, (2Z)-n-Butyl-2-buten-1-amine #

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AEUGPBYLZNGABC-HYXAFXHYSA-N

62337-87-5

(Z)-N-CYCLOHEXYL-N-(1-OXO-9-OCTADECENYL)GLYCINE (4 suppliers)

IUPAC Name: 2-[cyclohexyl-[(Z)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 94109-10-1
Synonyms: EINECS 302-448-5, (Z)-N-Cyclohexyl-N-(1-oxo-9-octadecenyl)glycine

Molecular Formula:	C₂₆H₄₇NO₃	Molecular Weight:	421.656280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIZJYGAQZVSKEJ-KTKRTIGZSA-N

94109-10-1

(Z)-N-Cyclopropyl-?,?-dimethyl-4-fluorocinnamamide (1 supplier)

IUPAC Name: (Z)-N-cyclopropyl-3-(4-fluorophenyl)-2-methylbut-2-enamide | CAS Registry Number: 60548-43-8
Synonyms: CINNAMAMIDE, N-CYCLOPROPYL-alpha,beta-DIMETHYL-4-FLUORO-, (Z)-, cis-N-Cyclopropyl-alpha,beta-dimethyl-4-fluorocinnamamide, 2-Butenamide, N-cyclopropyl-3-(4-fluorophenyl)-2-methyl-, (Z)-, AC1MHVC5, CHEMBL3275622, LS-53910, (Z)-N-cyclopropyl-3-(4-fluorophenyl)-2-methylbut-2-enamide

Molecular Formula:	C₁₄H₁₆FNO	Molecular Weight:	233.281343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJYSWKKWNFPKJU-KTKRTIGZSA-N

60548-43-8

(Z)-N-Cyclopropyl-?,?-dimethyl-4-methoxycinnamamide (2 suppliers)

IUPAC Name: (Z)-N-cyclopropyl-3-(4-methoxyphenyl)-2-methylbut-2-enamide | CAS Registry Number: 60548-47-2
Synonyms: CINNAMAMIDE, N-CYCLOPROPYL-alpha,beta-DIMETHYL-4-METHOXY-, (Z)-, cis-N-Cyclopropyl-alpha,beta-dimethyl-4-methoxycinnamamide, 2-Butenamide, N-cyclopropyl-3-(4-methoxyphenyl)-2-methyl-, (Z)-, AC1MHVCE, CHEMBL3275624, LS-53911, (Z)-N-cyclopropyl-3-(4-methoxyphenyl)-2-methylbut-2-enamide

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJCVMQUEWFSPQQ-KHPPLWFESA-N

60548-47-2

(Z)-N-Cyclopropyl-N'-[(2,4-dichlorophenyl)methyl]-N''-phenylguanidine (3 suppliers)

IUPAC Name: 1-cyclopropyl-2-[(2,4-dichlorophenyl)methyl]-3-phenylguanidine | CAS Registry Number: 338414-81-6
Synonyms: N-cyclopropyl-N'-(2,4-dichlorobenzyl)-N''-phenylguanidine, (Z)-N-cyclopropyl-N'-[(2,4-dichlorophenyl)methyl]-N''-phenylguanidine, ZINC5680864, AKOS005088602, 3M-327S, MCULE-5879278710, KS-00003657

Molecular Formula:	C₁₇H₁₇Cl₂N₃	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TWKYLEUAMQBTPU-UHFFFAOYSA-N

338414-81-6

(Z)-N-Ethyl-2-(6-methyl-3-pyridyl)vinylamine (4 suppliers)

IUPAC Name: N-ethyl-2-(6-methylpyridin-3-yl)ethenamine | CAS Registry Number: 84145-41-5
Synonyms: (E)-N-Ethyl-2-(6-methyl-3-pyridyl)vinylamine, CTK3F0834, CTK5F1889, 84145-42-6, AG-H-36106, AG-H-36107, (Z)-N-ETHYL-2-(6-METHYL-PYRIDIN-3-YL)VINYLAMINE, Ethenamine,N-ethyl-2-(6-methyl-3-pyridinyl)-, (E)- (9CI)

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWCXVXSMSLSVHF-UHFFFAOYSA-N

84145-41-5

(Z)-N-Hydroxy-3-nitrobenzimidoyl chloride (2 suppliers)

IUPAC Name: (1E)-N-hydroxy-3-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 1100844-81-2
Synonyms: 33512-94-6, N-Hydroxy-3-nitrobenzimidoyl chloride, a-Chloro-3-nitrobenzaldoxime, 3-nitrobenzenecarbohydroximoyl chloride, AC1NYAS3, SCHEMBL4218702, ZINC100009706, Chloro[3-nitrophenyl]formaldehyde oxime, (1E)-N-hydroxy-3-nitrobenzenecarboximidoyl chloride

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSAGTJSJWCRWAZ-VQHVLOKHSA-N

1100844-81-2

(Z)-N-Hydroxy-4-((2-methoxyethyl)amino)-1,2,5-oxadiazole-3-carbimidoyl chloride (5 suppliers)

IUPAC Name: (4Z)-4-[chloro(nitroso)methylidene]-N-(2-methoxyethyl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 1204669-61-3
Synonyms: SCHEMBL145035, MolPort-035-691-185, AKOS024463671, AK160879

Molecular Formula:	C₆H₉ClN₄O₃	Molecular Weight:	220.613660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AZSWYADOCBYLOI-SNAWJCMRSA-N

1204669-61-3

(Z)-N-HYDROXY-4-(TRIFLUOROMETHOXY)BENZIMIDOYL CHLORIDE (1 supplier)

(Z)-N-Hydroxy-4-methylbenzimidoyl chloride (2 suppliers)

IUPAC Name: (1Z)-N-hydroxy-4-methylbenzenecarboximidoyl chloride | CAS Registry Number: 188118-42-5
Synonyms: N-HYDROXY-4-METHYLBENZIMIDOYL CHLORIDE, 36288-37-6, N-Hydroxy-4-methylbenzene-1-carbonimidoyl chloride, SCHEMBL505978, MFCD01924505, ZINC105503150, AS-38317

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWLYVEMDVAPUMV-NTMALXAHSA-N

188118-42-5

(Z)-N-Hydroxy-4-nitrobenzimidamide (5 suppliers)

IUPAC Name: N'-hydroxy-4-nitrobenzenecarboximidamide | CAS Registry Number: 1374754-46-7
Synonyms: N-Hydroxy-4-nitrobenzimidamide, 1613-86-1, N-Hydroxy-4-nitro-benzamidine, N'-hydroxy-4-nitrobenzene-1-carboximidamide, 4-Nitrobenzamidoxime, N'-hydroxy-4-nitrobenzenecarboximidamide, (Z)-N'-hydroxy-4-nitrobenzene-1-carboximidamide, AC1Q4USW, SCHEMBL70669, CHEMBL1630584, HMS544G18, SRNSBDNIAKCXGI-UHFFFAOYSA-, MolPort-002-499-561, CCG-40847, MFCD00465738, MFCD07369960, STL354244, AKOS005350791, AKOS015919600, AS-8045

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.151 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRNSBDNIAKCXGI-UHFFFAOYSA-N

1374754-46-7

(Z)-N-Hydroxy-4-nitrobenzimidoyl chloride (3 suppliers)

IUPAC Name: (1Z)-N-hydroxy-4-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 58402-81-6
Synonyms: 1011-84-3, alpha-Chloro-4-nitrobenzaldoxime, N-Hydroxy-4-nitrobenzimidoyl chloride, N-hydroxy-4-nitrobenzenecarboximidoyl chloride, N-hydroxy-4-nitro-benzimidoyl chloride, SCHEMBL2299958, 4-Nitro-alpha-chlorobenzaldoxime, a-CHLORO-4-NITROBENZALDOXIME, BBL029510, STK526682, AKOS005460021, ZINC100348490, AC-6430, AK327184, DS-11945, AB0087279, 11N843, A-2071, C58189, N-Hydroxy-4-nitrobenzimidoyl chloride 1011-84-3

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIQHICJFBSZFMS-CLFYSBASSA-N

58402-81-6

(Z)-N-ISOBUTYL-1-(METHYLSULFANYL)-2-NITRO-1-ETHENAMINE (1 supplier)

IUPAC Name: 2-methyl-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]propan-1-amine | CAS Registry Number: 262276-97-1
Synonyms: 2-methyl-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]propan-1-amine, AKOS005107459, MS-0885, (Z)-N-isobutyl-1-(methylsulfanyl)-2-nitro-1-ethenamine, (2-methylpropyl)[(Z)-1-(methylsulfanyl)-2-nitroethenyl]amine

Molecular Formula:	C₇H₁₄N₂O₂S	Molecular Weight:	190.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHLMFCRBKTZDCX-ALCCZGGFSA-N

262276-97-1

(Z)-N-Isobutyl-9-octadecenamide (1 supplier)

IUPAC Name: (Z)-N-(2-methylpropyl)octadec-9-enamide | CAS Registry Number: 74420-96-5

Molecular Formula:	C₂₂H₄₃NO	Molecular Weight:	337.592 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGMVPEZUHXMHJR-QXMHVHEDSA-N

74420-96-5

(z)-n-methoxy-1-(1-methylpyridin-1-ium-4-yl)methanimine;iodide (2 suppliers)

IUPAC Name: (Z)-N-methoxy-1-(1-methylpyridin-1-ium-4-yl)methanimine;iodide | CAS Registry Number: 51994-56-0
Synonyms: NSC359386, NSC-359386

Molecular Formula:	C₈H₁₁IN₂O	Molecular Weight:	278.090210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVSWSGDCWUXFGP-VILQZVERSA-M

51994-56-0

(Z)-N-METHOXY-N-METHYL-3-(PYRIMIDIN-5-YL)ACRYLAMIDE (1 supplier)

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