(E)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)cinnamamide,(E)-N-(4-METHYLBENZYL)-2-(4-PYRIDINYL)-1-ETHENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products : Other

114901 to 114950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)cinnamamide (0 suppliers)

(E)-N-(4-METHYLBENZYL)-2-(4-PYRIDINYL)-1-ETHENESULFONAMIDE (1 supplier)

IUPAC Name: (E)-N-[(4-methylphenyl)methyl]-2-pyridin-4-ylethenesulfonamide | CAS Registry Number: 478032-20-1
Synonyms: (E)-N-[(4-methylphenyl)methyl]-2-pyridin-4-ylethenesulfonamide, ZINC4051993, AKOS005088769, 3N-035, (E)-N-(4-methylbenzyl)-2-(4-pyridinyl)-1-ethenesulfonamide, (E)-N-[(4-methylphenyl)methyl]-2-(pyridin-4-yl)ethene-1-sulfonamide

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POKMXQDUUCZEME-DHZHZOJOSA-N

478032-20-1

(E)-N-(4-Methylbenzylidene)aniline (2 suppliers)

1613-98-5

(E)-N-(4-Methylbenzylidene)benzenesulfonamide (4 suppliers)

IUPAC Name: (NE)-N-[(4-methylphenyl)methylidene]benzenesulfonamide | CAS Registry Number: 664985-98-2
Synonyms: N-(4-Methyl-benzylidene)-benzenesulfonamide, SCHEMBL1933496, MolPort-000-157-078, STK208976, AKOS003671190, N-[(E)-(4-methylphenyl)methylidene]benzenesulfonamide

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBPXERJAGSIVOP-RVDMUPIBSA-N

664985-98-2

(e)-n-(4-methylpyrimidin-2-yl)-1-(5-nitrofuran-2-yl)methanimine (1 supplier)

IUPAC Name: (E)-N-(4-methylpyrimidin-2-yl)-1-(5-nitrofuran-2-yl)methanimine | CAS Registry Number: 132478-31-0
Synonyms: Sbp(sub 2), 2-(5-Nitro-2-furfurylideneamino)-4-methylpyrimidine, 4-Methyl-N-((5-nitro-2-furanyl)methylene)-2-pyrimidinamine, 2-Pyrimidinamine, 4-methyl-N-((5-nitro-2-furanyl)methylene)-, LS-134495

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.195520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BHGFGGOIQXEJKW-WUXMJOGZSA-N

132478-31-0

(e)-n-(4-nitrophenyl)but-2-enamide (1 supplier)

IUPAC Name: (E)-N-(4-nitrophenyl)but-2-enamide | CAS Registry Number: 51944-68-4
Synonyms: (E)-N-(4-nitrophenyl)but-2-enamide, 2-Butenamide,N-(4-nitrophenyl)-, AC1NUXNC, 2-Butenamide, N-(4-nitrophenyl)-

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTICSDUTLDMTET-NSCUHMNNSA-N

51944-68-4

(E)-N-(4-Phenylbut-3-en-1-yl)piperidin-3-amine hydrochloride (6 suppliers)

IUPAC Name: N-[(E)-4-phenylbut-3-enyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1353990-89-2
Synonyms: KB-00009, ((E)-4-Phenyl-but-3-enyl)-piperidin-3-yl-amine hydrochloride, ((E)-4-Phenyl-but-3-enyl)piperidin-3-ylamine hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂	Molecular Weight:	266.809520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KCKHTAPSRNSILS-JOKMOOFLSA-N

1353990-89-2

(E)-N-(5-(((tert-Butylsulfinyl)imino)methyl)-6-chloropyridazin-3-yl)pivalamide (1 supplier)

2921042-25-1

(E)-N-(5-(N-(((3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)imino)methyl)sulfamoyl)-1,3,4-thiadiazol-2-yl)acetamide (0 suppliers)

100981-40-6

(E)-N-(5-Bromo-2-fluorophenyl)-2-(hydroxyimino)acetamide (1 supplier)

1571136-56-5

(e)-n-(5-bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine (1 supplier)

IUPAC Name: (E)-N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine | CAS Registry Number: 119121-74-3
Synonyms: N-(5-Bromo-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine

Molecular Formula:	C₁₆H₁₁BrN₂S	Molecular Weight:	343.240940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXERLRDWDNONHD-WOJGMQOQSA-N

119121-74-3

(E)-N-(5-Bromopyridin-2-yl)-3-(thiophen-2-yl)acrylamide (1 supplier)

1164496-07-4

(e)-n-(5-chloro-2-hydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide (1 supplier)

IUPAC Name: (E)-N-(5-chloro-2-hydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 96920-43-3
Synonyms: AC1O5WOY, SCHEMBL10734728, TMK-920, (E)-N-(5-chloro-2-hydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide

Molecular Formula:	C₁₅H₁₂ClNO₄	Molecular Weight:	305.713080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BMJMDUJTMNZSSA-QHHAFSJGSA-N

96920-43-3

(E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)acrylamide (4 suppliers)

IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 423150-34-9
Synonyms: (2E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide, N-(5-chloro-2-methylphenyl)-3-(2-furyl)acrylamide, ZINC570259, (E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide, MFCD00794074, STK148540, AKOS002341621, 1L-623S, CS-0357430

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJYOMAAESGKOPW-VOTSOKGWSA-N

423150-34-9

(e)-n-(5-chloro-2-methylphenyl)-3-phenylprop-2-enamide (2 suppliers)

IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 73108-67-5
Synonyms: NSC204179, AC1LI0JQ, SCHEMBL16438109, MolPort-001-820-242, ZINC473179, STK209420, ZINC00473179, AKOS003196162, NSC-204179, N-(5-Chloro-2-methylphenyl)cinnamamide, AK296173, 64163P, (2E)-N-(5-chloro-2-methylphenyl)-3-phenylprop-2-enamide, (E)-N-(5-chloro-2-methylphenyl)-3-phenylprop-2-enamide

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKTLUZBBQKJBAV-CSKARUKUSA-N

73108-67-5

(e)-n-(5-chloro-4-phenyl-1,3-oxazol-2-yl)-1-phenylmethanimine (1 supplier)

IUPAC Name: (E)-N-(5-chloro-4-phenyl-1,3-oxazol-2-yl)-1-phenylmethanimine | CAS Registry Number: 119121-88-9

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.724340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSEFZGGYUSXWQT-WOJGMQOQSA-N

119121-88-9

(E)-N-(5-Fluoro-4-((hydroxyimino)methyl)-3-iodopyridin-2-yl)pivalamide (4 suppliers)

(E)-N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-3-pyrid_x0001_in-4-yl-acrylamide (1 supplier)

(E)-N-(6-((hydroxyimino)methyl)pyridin-2-yl)pivalamide (1 supplier)

1214901-48-0

(E)-N-(6-amino-1,3-diethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide (3 suppliers)

IUPAC Name: (E)-N-(4-amino-1,3-diethyl-2,6-dioxopyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 187393-68-6
Synonyms: (E)-N-(6-Amino-1,3-diethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide, (2E)-N-(6-amino-1,3-diethyl-1,2,3,4-tetrahydro-2,4-dioxopyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide, N-(1,3-Diethyl-2,4-dioxo-6-amino-1,2,3,4-tetrahydropyrimidine-5-yl)-3,4-dimethoxycinnamamide

Molecular Formula:	C₁₉H₂₄N₄O₅	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FNIQYOUSUJTZII-CSKARUKUSA-N

187393-68-6

(E)-N-(6-BROMO-3,4-DIHYDRONAPHTHALEN-1(2H)-YLIDENE)-2-METHYLPROPANE-2-SULFINAMIDE (2 suppliers)

IUPAC Name: (NE)-N-(6-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)-2-methylpropane-2-sulfinamide | CAS Registry Number: 2089657-85-0

Molecular Formula:	C₁₄H₁₈BrNOS	Molecular Weight:	328.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCRWQLNCXGWPFI-DTQAZKPQSA-N

2089657-85-0

(E)-N-(6-BROMOCHROMAN-4-YLIDENE)-2-METHYLPROPANE-2-SULFINAMIDE (2 suppliers)

IUPAC Name: (NE)-N-(6-bromo-2,3-dihydrochromen-4-ylidene)-2-methylpropane-2-sulfinamide | CAS Registry Number: 1383985-03-2
Synonyms: SCHEMBL9948420, (R,E)-N-(6-BROMOCHROMAN-4-YLIDENE)-2-METHYLPROPANE-2-SULFINAMIDE, (S,E)-N-(6-BROMOCHROMAN-4-YLIDENE)-2-METHYLPROPANE-2-SULFINAMIDE, 1415108-56-3

Molecular Formula:	C₁₃H₁₆BrNO₂S	Molecular Weight:	330.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCFBUBMEOWEMHS-RVDMUPIBSA-N

1383985-03-2

(E)-N-(6-BROMOPYRIDIN-2-YL)-N'-HYDROXYFORMIMIDAMIDE (1 supplier)

(E)-N-(6-chloro-2-hydroxypyridazin-3(2H)-ylidene)acetamide (1 supplier)

957265-19-9

(E)-N-(7-BROMO-3,4-DIHYDRONAPHTHALEN-1(2H)-YLIDENE)-2-METHYLPROPANE-2-SULFINAMIDE (2 suppliers)

IUPAC Name: (NE)-N-(7-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)-2-methylpropane-2-sulfinamide | CAS Registry Number: 1383985-90-7

Molecular Formula:	C₁₄H₁₈BrNOS	Molecular Weight:	328.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFSMTZSNFWQJJD-DTQAZKPQSA-N

1383985-90-7

(e)-n-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enamide (5 suppliers)

IUPAC Name: (E)-N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enamide | CAS Registry Number: 946615-43-6
Synonyms: AMG 0347, AMG-0347, SCHEMBL9942087, 2-Propenamide, 3-(2-(1-piperidinyl)-6-(trifluoromethyl)-3-pyridinyl)-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-, (2E)-

Molecular Formula:	C₂₄H₂₆F₃N₃O₂	Molecular Weight:	445.477350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YCDWBIUKUBHSKQ-FMIVXFBMSA-N

946615-43-6

(E)-N-(Amino(2-amino-6,7-dihydrothiazolo[5,4-c]pyridin-5(4H)-yl)methylene)benzamide (2 suppliers)

IUPAC Name: N-[amino-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)methylidene]benzamide | CAS Registry Number: 97817-35-1
Synonyms: SCHEMBL10825374, MolPort-035-687-296, AKOS024259423, AJ-86819, AK151708

Molecular Formula:	C₁₄H₁₅N₅OS	Molecular Weight:	301.366800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLSZZLOXPZXTKU-UHFFFAOYSA-N

97817-35-1

(E)-N-(benzo[b]thiophen-7-ylmethyl)-5-(2,2-dichloro-1-methylcyclopropyl)-N-methylpent-2-en-4-yn-1-amine (0 suppliers)

104857-42-3

(E)-N-(Furan-2-ylmethylene)-4-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: (NE)-N-(furan-2-ylmethylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 135822-87-6
Synonyms: N-(furan-2-ylmethylidene)-4-methylbenzenesulfonamide, (E)-N-(furan-2-ylmethylene)-4-methylbenzenesulfonamide, MLS000109794, N-(furan-2-ylmethylene)-4-methylbenzenesulfonamide, 13707-47-6, SMR000105732, N-[(1E)-(furan-2-yl)methylidene]-4-methylbenzene-1-sulfonamide, cid_879063, SCHEMBL5960093, CHEMBL3190185, BDBM33629, HMS1649E02, AKOS002253368, BIM-0031122.P001, N-(2-furfurylidene)-4-methyl-benzenesulfonamide, N-(2-furanylmethylidene)-4-methylbenzenesulfonamide, N-(furan-2-ylmethylidene)-4-methyl-benzenesulfonamide, N-[(E)-2-furylmethylidene]-4-methylbenzenesulfonamide, F0200-0026, (E)-N-(furan-2-ylmethylidene)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMCOBAQWBKLPTB-UKTHLTGXSA-N

135822-87-6

(e)-n-(hydroxymethyl)-3-phenylprop-2-enamide (2 suppliers)

IUPAC Name: (E)-N-(hydroxymethyl)-3-phenylprop-2-enamide | CAS Registry Number: 6043-65-8
Synonyms: N-(hydroxymethyl)-3-phenylprop-2-enamide, NSC509363, AC1NTPK5, AC1Q5CS5, NSC-509363, (E)-N-(hydroxymethyl)-3-phenylprop-2-enamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJTDIJZSVOWFRG-VOTSOKGWSA-N

6043-65-8

(E)-N-(HYDROXYMETHYL)-N-METHYL-3-PHENYL-2-PROPENAMIDE (4 suppliers)

IUPAC Name: (E)-N-(hydroxymethyl)-N-methyl-3-phenylprop-2-enamide | CAS Registry Number: 866150-30-3
Synonyms: (E)-N-(hydroxymethyl)-N-methyl-3-phenyl-2-propenamide, (E)-N-(hydroxymethyl)-N-methyl-3-phenylprop-2-enamide, (2E)-N-(hydroxymethyl)-N-methyl-3-phenylprop-2-enamide, ZINC4104969, AKOS005107485, MS-0072

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AODSDUZLHJEBGB-BQYQJAHWSA-N

866150-30-3

(e)-n-(morpholin-4-ylmethyl)ethanimine (1 supplier)

IUPAC Name: (E)-N-(morpholin-4-ylmethyl)ethanimine | CAS Registry Number: 34233-74-4
Synonyms: N-Ethylidene-4-morpholinemethanamine, 4-Morpholinemethanamine, N-ethylidene-

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVMAFXGQQHHIJZ-KRXBUXKQSA-N

34233-74-4

(E)-N-(naphthalen-1-yl)-1-(4-nitrophenyl)methanimine (1 supplier)

IUPAC Name: N-naphthalen-1-yl-1-(4-nitrophenyl)methanimine | CAS Registry Number: 967-13-5
Synonyms: NAPHTHALEN-1-YL-(4-NITRO-BENZYLIDENE)-AMINE, N-[(E)-(4-nitrophenyl)methylidene]naphthalen-1-amine, N-naphthalen-1-yl-1-(4-nitrophenyl)methanimine, 895578-26-4, N-(4-Nitrobenzylidene)naphthalen-1-amine, ZINC61547, DTXSID901213302, BBL001162, MFCD00194137, STK367643, AKOS001589907, ZINC100204322, ZINC252625117, 1-(4-Nitrobenzylideneamino)naphthalene, NCGC00340752-01, N-(4-nitrobenzylidene)-1-naphthalenamine, VS-00834, CS-0335826, EU-0067912, AB01333227-02

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDPIWAUWWLKADK-UHFFFAOYSA-N

967-13-5

(E)-N-(Piperidin-1-yl)-1-(4-(trifluoromethyl)phenyl)methanimine (1 supplier)

IUPAC Name: (E)-N-piperidin-1-yl-1-[4-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 2078016-00-7
Synonyms: (E)-N-(4-(trifluoromethyl)benzylidene)piperidin-1-amine

Molecular Formula:	C₁₃H₁₅F₃N₂	Molecular Weight:	256.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ATFDMBWNPMHIKU-LICLKQGHSA-N

2078016-00-7

(E)-N-(Prop-2-yn-1-yl)but-2-enamide (2 suppliers)

IUPAC Name: (E)-N-prop-2-ynylbut-2-enamide | CAS Registry Number: 1542244-84-7
Synonyms: N-(Prop-2-yn-1-yl)but-2-enamide, EX-A7944Q, (2E)-N-2-Propyn-1-yl-2-butenamide, G69119, 1251430-39-3

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHJOLSLJWOSSNC-HWKANZROSA-N

1542244-84-7

(E)-N-<1-(3-pyridyl)ethylidene>-4H-1,2,4-triazol-4-amine (1 supplier)

117979-29-0

(E)-N-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methylidene]hydroxylamine (2 suppliers)

IUPAC Name: (NE)-N-[(1,3,5-trimethylpyrazol-4-yl)methylidene]hydroxylamine | CAS Registry Number: 1415313-77-7
Synonyms: 246022-20-8, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde oxime, MLS000539872, CHEMBL3194806, MolPort-002-850-251, ALBB-027178, ZX-AN025687, AKOS007930828, FCH4135812, SMR000125330, R2405, 10F-016, 1H-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl-, oxime, N-[(trimethyl-1H-pyrazol-4-yl)methylidene]hydroxylamine, (E)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylidene]hydroxylamine

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWXOWWYYKPERBT-XBXARRHUSA-N

1415313-77-7

(E)-N-[(1,5-naphthyridin-3-yl)methylidene]hydroxylamine (4 suppliers)

IUPAC Name: (NE)-N-(1,5-naphthyridin-3-ylmethylidene)hydroxylamine | CAS Registry Number: 1261399-02-3
Synonyms: (E)-1,5-Naphthyridine-3-carbaldehyde oxime, (NE)-N-(1,5-naphthyridin-3-ylmethylidene)hydroxylamine, MFCD18374121, AKOS015854761, (E)-1,5-Naphthyridine-3-carbaldehyde oxime, AldrichCPR

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMZOILUSDDPPFA-WUXMJOGZSA-N

1261399-02-3

(E)-N-[(1-Methyl-3-phenyl-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[[1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]sulfanylpyrazol-4-yl]methylidene]hydroxylamine | CAS Registry Number: 321998-23-6
Synonyms: (E)-N-[(1-methyl-3-phenyl-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl)methylidene]hydroxylamine, HMS575P21, 1-methyl-3-phenyl-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazole-4-carbaldehyde oxime, AKOS005075305, 10L-559S

Molecular Formula:	C₁₈H₁₄F₃N₃OS	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KVLFSICXPGEGJZ-SSDVNMTOSA-N

321998-23-6

(E)-N-[(1-Phenyl-1H-1,2,3-triazol-4-yl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(1-phenyltriazol-4-yl)methylidene]hydroxylamine | CAS Registry Number: 338757-51-0
Synonyms: (E)-N-[(1-phenyl-1H-1,2,3-triazol-4-yl)methylidene]hydroxylamine, 1-phenyl-1H-1,2,3-triazole-4-carbaldehyde oxime, MLS000696261, CHEMBL3207762, AKOS004900688, 5F-385S, SMR000333370

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACCGKTIQIFVNGB-UXBLZVDNSA-N

338757-51-0

(e)-n-[(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methyl]-3-tributylstannylprop-2-en-1-amine (6 suppliers)

IUPAC Name: (E)-N-[(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methyl]-3-tributylstannylprop-2-en-1-amine | CAS Registry Number: 1310383-84-6
Synonyms: N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine

Molecular Formula:	C₂₆H₄₁NSn	Molecular Weight:	493.363572 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTHCFCJLUZMISU-OBRQZUGNSA-N

1310383-84-6

(E)-N-[(2,4-Dichlorophenyl)methyl]-N''-phenyl-N'-(propan-2-yl)guanidine (3 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-1-phenyl-3-propan-2-ylguanidine | CAS Registry Number: 338414-80-5
Synonyms: N-(2,4-dichlorobenzyl)-N'-isopropyl-N''-phenylguanidine, (E)-N-[(2,4-dichlorophenyl)methyl]-N''-phenyl-N'-(propan-2-yl)guanidine, MLS001165609, CHEMBL1337834, HMS2877N23, ZINC6417149, AKOS005088594, 3M-325S, MCULE-3249257361, SMR000549851, KS-00003656

Molecular Formula:	C₁₇H₁₉Cl₂N₃	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IPURTGGCIASEME-UHFFFAOYSA-N

338414-80-5

(E)-N-[(2,4-Dichlorophenyl)methyl]-N'-phenyl(methylsulfanyl)methanimidamide (3 suppliers)

IUPAC Name: methyl N'-[(2,4-dichlorophenyl)methyl]-N-phenylcarbamimidothioate | CAS Registry Number: 861212-32-0
Synonyms: 2,4-dichloro-1-({[(methylsulfanyl)(phenylimino)methyl]amino}methyl)benzene, methyl N'-[(2,4-dichlorophenyl)methyl]-N-phenylcarbamimidothioate, (E)-N-[(2,4-dichlorophenyl)methyl]-N'-phenyl(methylsulfanyl)methanimidamide, ZINC6850169, AKOS005088667, 3M-302S

Molecular Formula:	C₁₅H₁₄Cl₂N₂S	Molecular Weight:	325.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKWZDDPEXPTOLE-UHFFFAOYSA-N

861212-32-0

(E)-N-[(2,4-difluorophenyl)methylidene]hydroxylamine (2 suppliers)

1097875-48-3

(e)-n-[(2,4-dimethyl-6-nitrophenyl)carbamothioyl]-3-phenylprop-2-enamide (1 supplier)

IUPAC Name: (E)-N-[(2,4-dimethyl-6-nitrophenyl)carbamothioyl]-3-phenylprop-2-enamide | CAS Registry Number: 5150-75-4
Synonyms: ZINC03878130, AC1NSPAA, MolPort-002-133-361, SMSF0003836, STK328892, AKOS005437611, BIM-0008169.P001, ST50641198, (2E)-N-[(2,4-dimethyl-6-nitrophenyl)carbamothioyl]-3-phenylprop-2-enamide, (E)-N-[(2,4-dimethyl-6-nitrophenyl)carbamothioyl]-3-phenylprop-2-enamide

Molecular Formula:	C₁₈H₁₇N₃O₃S	Molecular Weight:	355.410880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUBZQZGATBYLFQ-CMDGGOBGSA-N

5150-75-4

(E)-N-[(2,6-Difluorophenyl)methylidene]hydroxylamine (2 suppliers)

IUPAC Name: N-[(2,6-difluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 1609936-05-1
Synonyms: Benzaldehyde,2,6-difluoro-, oxime, (E)-N-[(2,6-difluorophenyl)methylidene]hydroxylamine, Maybridge4_002936, (NE)-N-[(2,6-difluorophenyl)methylidene]hydroxylamine, N-[(2,6-difluorophenyl)methylidene]hydroxylamine, CTK4E0435, AKOS017263796, ZINC252470037, MCULE-8651089101, KS-0000278R, DB-044737, FT-0637785, FT-0653045

Molecular Formula:	C₇H₅F₂NO	Molecular Weight:	157.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGWOZJHFLGQGDU-UHFFFAOYSA-N

1609936-05-1

(E)-N-[(2,6-Dimethylphenyl)methylidene]hydroxylamine (2 suppliers)

IUPAC Name: N-[(2,6-dimethylphenyl)methylidene]hydroxylamine | CAS Registry Number: 15855-34-2
Synonyms: BENZALDEHYDE, 2,6-DIMETHYL-, OXIME, (E)-N-[(2,6-dimethylphenyl)methylidene]hydroxylamine, N-[(2,6-dimethylphenyl)methylidene]hydroxylamine, 2,6-Dimethyl-benzaldehyde oxime, CTK5A4324, DTXSID70403322, MCULE-2159353970

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCDRLKCHBVXWEL-UHFFFAOYSA-N

15855-34-2

(e)-n-[(2-{[(3s)-3-amino-3-carboxypropyl]oxy}hydrazinyl)methylidene]-l-aspartic acid (0 suppliers)

IUPAC Name: 3-(dimethoxyphosphorylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one | CAS Registry Number: 52432-21-0
Synonyms: methidathion oxygen analog, 3-(dimethoxyphosphorylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one, 39856-16-1, Methidathion oxon, GS 13007, AC1L4RNT, AC1Q6HUF, SureCN7671040, AR-1J4190, GS-13007, Phosphorothioic acid, S-((5-methoxy-2-oxo-1,3,4-thiadiazol-3(2H)-yl)methyl) O,O-dimethyl ester, S-((2-Methoxy-5-oxo-delta(2)-1,3,4-thiadiazolin-4-yl)methyl) O,O-dimethyl phosphorothioate

Molecular Formula:	C₆H₁₁N₂O₅PS₂	Molecular Weight:	286.265702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IJJYBBGONNNPOR-UHFFFAOYSA-N

52432-21-0

(E)-N-[(2-Chloro-1,3-thiazol-5-yl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(2-chloro-1,3-thiazol-5-yl)methylidene]hydroxylamine | CAS Registry Number: 303987-38-4
Synonyms: (E)-N-[(2-chloro-1,3-thiazol-5-yl)methylidene]hydroxylamine, AKOS006278687, 11N-083

Molecular Formula:	C₄H₃ClN₂OS	Molecular Weight:	162.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRCSXPRUVFLEDY-FARCUNLSSA-N

303987-38-4

(E)-N-[(2-Chloro-1-methyl-1H-indol-3-yl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (~{N}~{E})-~{N}-[(2-chloro-1-methylindol-3-yl)methylidene]hydroxylamine | CAS Registry Number: 120110-22-7
Synonyms: MolPort-002-862-968, AKOS005086056, 2P-319S, (E)-N-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]hydroxylamine

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRVXQXABXBQGGT-WUXMJOGZSA-N

120110-22-7

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