N-[(dimethylamino)propyl]methacrylamide,N-[(DIMETHYLAMINO)SULFONYL]-2,5-DIFLUORO-4-METHYLBENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

58901 to 58950 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(dimethylamino)propyl]methacrylamide (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 67296-21-3
Synonyms: 5205-93-6, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, 3-Dimethylaminopropyl methacrylamide, N-(3-Dimethylaminopropyl)methacrylamide, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, GDFCSMCGLZFNFY-UHFFFAOYSA-N, EINECS 226-002-3, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, N-((Dimethylamino)propyl)methacrylamide, n-[3-(dimethylamino)propyl]-2-methylacrylamide, 113263-70-0, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, UNII-63OBQ7BZDS, N-[ propyl]methacrylamide, 63OBQ7BZDS, AC1L2W5Y, AC1Q5BH3, DSSTox_CID_20154

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N

67296-21-3

N-[(DIMETHYLAMINO)SULFONYL]-2,5-DIFLUORO-4-METHYLBENZAMIDE (2 suppliers)

IUPAC Name: N-(dimethylsulfamoyl)-2,5-difluoro-4-methylbenzamide | CAS Registry Number: 1443432-56-1
Synonyms: N-[(Dimethylamino)sulfonyl]-2,5-difluoro-4-methylbenzamide, N-(dimethylsulfamoyl)-2,5-difluoro-4-methylbenzamide, SCHEMBL15018114, MYAYKQMYYMCEBS-UHFFFAOYSA-N, A1-17856, N-(N,N-Dimethylsulfamoyl)-2,5-difluoro-4-methylbenzamide

Molecular Formula:	C₁₀H₁₂F₂N₂O₃S	Molecular Weight:	278.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYAYKQMYYMCEBS-UHFFFAOYSA-N

1443432-56-1

N-[(DIMETHYLAMINO)SULFONYL]-4-FLUOROBENZAMIDE (1 supplier)

IUPAC Name: N-(dimethylsulfamoyl)-4-fluorobenzamide | CAS Registry Number: 1443431-21-7
Synonyms: N-[(dimethylamino)sulfonyl]-4-fluorobenzamide, N-(dimethylsulfamoyl)-4-fluorobenzamide, SCHEMBL15018194, NKDXAMIETWFXFB-UHFFFAOYSA-N, N-(N,N-Dimethylsulfamoyl)-4-fluorobenzamide, A1-17859

Molecular Formula:	C₉H₁₁FN₂O₃S	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKDXAMIETWFXFB-UHFFFAOYSA-N

1443431-21-7

N-[(Dimethylamino)sulfonyl]-N-(3-methoxyphenyl)glycine (0 suppliers)

IUPAC Name: 2-[N-(dimethylsulfamoyl)-3-methoxyanilino]acetic acid | CAS Registry Number: 1242968-55-3
Synonyms: ALBB-020091, ZX-AN035776, MFCD15732163, ZINC45795939, AKOS004910912, glycine, N-[(dimethylamino)sulfonyl]-N-(3-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₆N₂O₅S	Molecular Weight:	288.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ITIPNJJPSBYXCG-UHFFFAOYSA-N

1242968-55-3

N-[(Dimethylamino)thioxomethyl]-S-methyl-S-phenylsulfoximide (1 supplier)

IUPAC Name: 1,1-dimethyl-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea | CAS Registry Number: 54091-01-9
Synonyms: AC1LDA8G, KIKAJDOABQBKPF-UHFFFAOYSA-N, Sulfoximine, N-[(dimethylamino)thioxomethyl]-S-methyl-S-phenyl-, N-[ thioxomethyl]-S-methyl-S-phenylsulfoximide

Molecular Formula:	C₁₀H₁₄N₂OS₂	Molecular Weight:	242.360960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIKAJDOABQBKPF-UHFFFAOYSA-N

54091-01-9

n-[(diphenylmethoxy)carbonyl]-s-tritylcysteine (1 supplier)

IUPAC Name: 2-(benzhydryloxycarbonylamino)-3-tritylsulfanylpropanoic acid | CAS Registry Number: 47830-04-6
Synonyms: NSC129827, AC1Q5SJ2, AC1L5Q17, NSC-129827, OR272864, 2-(benzhydryloxycarbonylamino)-3-tritylsulfanylpropanoic acid

Molecular Formula:	C₃₆H₃₁NO₄S	Molecular Weight:	573.707 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQZMKADDLLBSEW-UHFFFAOYSA-N

47830-04-6

N-[(diphenylphosphinyl)methyl]-N-Methylaniline (4 suppliers)

IUPAC Name: N-(diphenylphosphorylmethyl)-N-methylaniline | CAS Registry Number: 76527-75-8
Synonyms: N-[(Diphenylphosphinyl)methyl]-N-methylaniline, ST51007060, AC1Q3XIV, ACMC-1BCX8, SureCN2228238, 367419_ALDRICH, AC1NB770, CTK5E3070, AKOS015894662, AG-H-05457, N-(diphenylphosphorylmethyl)-N-methylaniline, N-[di(phenyl)phosphorylmethyl]-N-methylaniline, [(methylphenylamino)methyl]diphenylphosphino-1-one, I05-2767, Benzenamine,N-[(diphenylphosphinyl)methyl]-N-methyl-

Molecular Formula:	C₂₀H₂₀NOP	Molecular Weight:	321.352662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWFFKSATMZDTJX-UHFFFAOYSA-N

76527-75-8

N-[(DIPROPYLAMINO)-PHENYL-PHOSPHANYL]-N-PROPYL-PROPAN-1-AMINE (2 suppliers)

IUPAC Name: N-[(dipropylamino)-phenylphosphanyl]-N-propylpropan-1-amine | CAS Registry Number: 94375-84-5
Synonyms: NSC203220, CID305992

Molecular Formula:	C₁₈H₃₃N₂P	Molecular Weight:	308.441781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARSKAXUTEUKAIW-UHFFFAOYSA-N

94375-84-5

N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride (0 suppliers)

IUPAC Name: N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide;hydrochloride | CAS Registry Number: 88018-46-6
Synonyms: N-(Dipropylaminomethyl)valnoctamide hydrochloride, Pentanamide, N-((dipropylamino)methyl)-2-ethyl-3-methyl-, monohydrochloride, AC1MIK7E, LS-101503, N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide hydrochloride

Molecular Formula:	C₁₅H₃₃ClN₂O	Molecular Weight:	292.888320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SISVWFWPOBWDGD-UHFFFAOYSA-N

88018-46-6

N-[(Dodecylsulfanyl)({[(4-methoxyphenyl)methyl]amino})methylidene]-3-ethoxypropan-1-amine hydrobromide (1 supplier)

IUPAC Name: dodecyl N-(3-ethoxypropyl)-N'-[(4-methoxyphenyl)methyl]carbamimidothioate;hydrobromide | CAS Registry Number: 1235441-80-1
Synonyms: N-[(dodecylsulfanyl)({[(4-methoxyphenyl)methyl]amino})methylidene]-3-ethoxypropan-1-amine hydrobromide, AKOS008150675, AKOS016909410, NE15899, EN300-59594, (NZ)-N-[(dodecylsulfanyl)({[(4-methoxyphenyl)methyl]amino})methylidene]-3-ethoxypropan-1-amine hydrobromide

Molecular Formula:	C₂₆H₄₇BrN₂O₂S	Molecular Weight:	531.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGMVOKYJYSCICP-UHFFFAOYSA-N

1235441-80-1

N-[(Dodecylsulfanyl)({[(4-methylphenyl)methyl]amino})methylidene]anilinium bromide (1 supplier)

IUPAC Name: [anilino(dodecylsulfanyl)methylidene]-[(4-methylphenyl)methyl]azanium;bromide | CAS Registry Number: 1397064-37-7
Synonyms: (NE)-N-[(dodecylsulfanyl)({[(4-methylphenyl)methyl]amino})methylidene]anilinium bromide, N-[(dodecylsulfanyl)({[(4-methylphenyl)methyl]amino})methylidene]anilinium bromide, EN300-58932, CTK6E0421, NE15849

Molecular Formula:	C₂₇H₄₁BrN₂S	Molecular Weight:	505.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPWLRJGABZRYHN-UHFFFAOYSA-N

1397064-37-7

N-[(e)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-14-6
Synonyms: NSC286468, NSC-286468

Molecular Formula:	C₁₈H₁₆ClN₃O₃S	Molecular Weight:	389.855940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBEBKSIUDJHHQS-RGVLZGJSSA-N

70952-14-6

N-[(e)-(1-benzoyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-benzoyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-94-9
Synonyms: Benzenesulfonic acid, (1-benzoyl-5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, LS-31770

Molecular Formula:	C₂₁H₁₄ClN₃O₄S	Molecular Weight:	439.871560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AAWPNLOTUGMJMB-FCDQGJHFSA-N

99448-94-9

N-[(e)-(1-benzoyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-benzoyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-90-5
Synonyms: Benzenesulfonic acid, (1-benzoyl-1,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)hydrazide, LS-31771

Molecular Formula:	C₂₂H₁₇N₃O₄S	Molecular Weight:	419.453080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CWXMOCSAUKRUGB-BSYVCWPDSA-N

99448-90-5

N-[(e)-(1-benzyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-benzyl-5-chloro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-93-8
Synonyms: Benzenesulfonic acid, (5-chloro-1,2-dihydro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31814

Molecular Formula:	C₂₁H₁₆ClN₃O₃S	Molecular Weight:	425.888040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMUUBKDGUSQXJM-BSYVCWPDSA-N

99448-93-8

N-[(e)-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-89-2
Synonyms: MolPort-007-550-909, AKOS001609679, ZINC103346496, Benzenesulfonic acid, (1,2-dihydro-5-methyl-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31867

Molecular Formula:	C₂₂H₁₉N₃O₃S	Molecular Weight:	405.469560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVWHBEUHAKUGIZ-XTQSDGFTSA-N

99448-89-2

N-[(e)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-97-2
Synonyms: Benzenesulfonic acid, (1,2-dihydro-5-nitro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide, LS-31872

Molecular Formula:	C₂₁H₁₆N₄O₅S	Molecular Weight:	436.440540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QNKILCIVNQAEQL-LSDHQDQOSA-N

99448-97-2

N-[(e)-(1-hydroxypyridin-2-ylidene)methyl]iminothiophene-2-sulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]iminothiophene-2-sulfonamide | CAS Registry Number: 76907-38-5
Synonyms: 2-Thiophenesulfonic acid, N-oxide, NSC307723, NSC-307723

Molecular Formula:	C₁₀H₉N₃O₃S₂	Molecular Weight:	283.326760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZCQGXTSUMKPUJK-SAWSHCAGSA-N

76907-38-5

N-[(e)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide | CAS Registry Number: 5753-83-3
Synonyms: STK190727, AC1NT0D8, MolPort-002-166-401, CCG-3086, AKOS005413841, N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydronaphtho[2,3-b][1,4]dioxine-2-carbohydrazide, N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide

Molecular Formula:	C₂₂H₁₇N₃O₄	Molecular Weight:	387.388080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGUDKKKYEUZCED-BSYVCWPDSA-N

5753-83-3

N-[(e)-(1-methyl-3-phenylpiperidin-4-ylidene)amino]-2,4-dinitroaniline;hydrochloride (0 suppliers)

IUPAC Name: N-[(E)-(1-methyl-3-phenylpiperidin-4-ylidene)amino]-2,4-dinitroaniline;hydrochloride | CAS Registry Number: 7468-32-8
Synonyms: NSC400763, NSC-400763

Molecular Formula:	C₁₈H₂₀ClN₅O₄	Molecular Weight:	405.835500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GUPDUXROARNKLC-PXMDEAMVSA-N

7468-32-8

N-[(E)-(2,3,4,5,6-PENTAFLUOROPHENYL)METHYLIDENE]-1-PHENYL-2-PROPANAMIN E (3 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(1-phenylpropan-2-yl)methanimine | CAS Registry Number: 38771-49-2
Synonyms: AC1LD86K, CTK4I0467, Benzeneethanamine, .alpha.-methyl-N-[(pentafluorophenyl)methylene]-, AG-F-36746, Benzeneethanamine,a-methyl-N-[(pentafluorophenyl)methylene]-(9CI), 1-(2,3,4,5,6-pentafluorophenyl)-N-(1-phenylpropan-2-yl)methanimine, Benzeneethanamine, a-methyl-N-[(2,3,4,5,6-pentafluorophenyl)methylene]-, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-1-phenyl-2-propanamine

Molecular Formula:	C₁₆H₁₂F₅N	Molecular Weight:	313.265196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NTJVUXJLAXMDPP-UHFFFAOYSA-N

38771-49-2

N-[(e)-(2,3-dichlorophenyl)methylideneamino]pyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 5374-33-4
Synonyms: AC1NSF4C, STOCK3S-54136, MolPort-000-826-913, STK166204, ZINC33294537, AKOS001629556, AK259847, N'-(2,3-Dichlorobenzylidene)nicotinohydrazide, N'-[(E)-(2,3-dichlorophenyl)methylidene]pyridine-3-carbohydrazide, N-[(E)-(2,3-dichlorophenyl)methylideneamino]pyridine-3-carboxamide, 292180-70-2

Molecular Formula:	C₁₃H₉Cl₂N₃O	Molecular Weight:	294.136060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTWUORWZMWZPJI-CAOOACKPSA-N

5374-33-4

n-[(e)-(2,3-dimethoxy-6-nitrophenyl)methylidene]-4-methylaniline (2 suppliers)

IUPAC Name: 1-(2,3-dimethoxy-6-nitrophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 6315-99-7
Synonyms: 1-(2,3-dimethoxy-6-nitrophenyl)-N-(4-methylphenyl)methanimine, NSC21049, AC1L5G3V, AC1Q1ZN1, AR-1K3335, NSC-21049

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXQLSJKFRLEHGM-UHFFFAOYSA-N

6315-99-7

N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 67041-06-9
Synonyms: BRN 0858222, 1-Piperazineacetic acid, 4-phenyl-, ((2,3-dimethoxyphenyl)methylene)hydrazide, 4-Phenyl-1-piperazineacetic acid ((2,3-dimethoxyphenyl)methylene)hydrazide, LS-110125

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.456140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YIOIQDODYZUQAA-PXLXIMEGSA-N

67041-06-9

N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-12-7
Synonyms: BRN 0861700, 4-(o-Tolyl)-1-piperazineacetic acid ((2,3-dimethoxyphenyl)methylene)hydrazide, 1-Piperazineacetic acid, 4-(2-methylphenyl)-, ((2,3-dimethoxyphenyl)methylene)hydrazide, LS-110095

Molecular Formula:	C₂₂H₂₈N₄O₃	Molecular Weight:	396.482720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RSOHVVIPRSTHOT-HZHRSRAPSA-N

67041-12-7

N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]methanamine (0 suppliers)

IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanamine | CAS Registry Number: 6952-00-7
Synonyms: NSC58888, NSC-58888

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAUQKLVPMAJNCZ-KPKJPENVSA-N

6952-00-7

N-[(e)-(2,3-dimethoxyphenyl)methylideneamino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 71579-89-0
Synonyms: NSC211448, SCHEMBL12443147, MolPort-001-809-572, CCG-51373, STK181719, ZINC12338978, AKOS002526874, CL16073, NSC-211448, ST010228, SR-01000640673-1, N'-[(E)-(2,3-dimethoxyphenyl)methylidene]pyridine-4-carbohydrazide, N-[(1E)-2-(2,3-dimethoxyphenyl)-1-azavinyl]-4-pyridylcarboxamide

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEDGLJHLSKSDOC-LICLKQGHSA-N

71579-89-0

n-[(e)-(2,4-dichlorophenyl)methylidene]-4-methoxyaniline (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 63462-39-5
Synonyms: NSC127718, AC1L5NQY, AC1Q3QNF, ZINC16929331, AKOS024340293, MCULE-4349308603, NSC-127718, AK239587, N-(2,4-Dichlorobenzylidene)-4-methoxyaniline, N-(4-Methoxyphenyl)-2,4-dichlorobenzenemethanimine, 1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)methanimine

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTZOBKPFUGNMGD-UHFFFAOYSA-N

63462-39-5

n-[(e)-(2,4-dichlorophenyl)methylidene]hexadecan-1-amine (2 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-N-hexadecylmethanimine | CAS Registry Number: 6328-68-3
Synonyms: 1-(2,4-dichlorophenyl)-N-hexadecylmethanimine, NSC43846, AC1Q3MBV, AC1L62CX, AR-1K3338, NSC-43846, 1-(2,4-dichlorophenyl)-N-hexadecyl-methanimine, A812361

Molecular Formula:	C₂₃H₃₇Cl₂N	Molecular Weight:	398.452580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZKAWEOUCOQMJK-UHFFFAOYSA-N

6328-68-3

N-[(e)-(2,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide (0 suppliers)

IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide | CAS Registry Number: 5716-44-9
Synonyms: AC1NSML5, Ambcb5716449, MolPort-002-117-745, N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide

Molecular Formula:	C₂₀H₁₇Cl₂N₃O	Molecular Weight:	386.274480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUNHSWYPAUQNKY-FSJBWODESA-N

5716-44-9

N-[(e)-(2,4-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamide (0 suppliers)

IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamide | CAS Registry Number: 5315-10-6
Synonyms: AN-329/10565043, AC1NSCZH, ARONIS018053, CHEMBL2094666, SCHEMBL13475427, MolPort-001-028-688, MolPort-009-659-808, DNDI1417384, STK017472, AKOS000485118, ST036300, N'-(2,4-dichlorobenzylidene)-3,4-dihydroxybenzohydrazide, N'-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dihydroxybenzohydrazide, N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamide, N-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl](3,4-dihydroxyphenyl)carboxamide

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₃	Molecular Weight:	325.146800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ISRFJSGSMHRMSJ-REZTVBANSA-N

5315-10-6

N-[(e)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5750-96-9
Synonyms: AC1NSMUZ, MolPort-000-445-423, STL071057, AKOS001616717, ZINC102965036, ST50064249, 61856P, N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, N-[(1E)-2-(2,5-dimethoxyphenyl)-1-azavinyl]-2-[4-phenyl-5-(3,4,5-trimethoxyphe nyl)(1,2,4-triazol-3-ylthio)]acetamide, N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₈H₂₉N₅O₆S	Molecular Weight:	563.624760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BNZXUCJOWDIHSZ-MUFRIFMGSA-N

5750-96-9

N-[(e)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 42596-14-5
Synonyms: STK495342, 2-Methyllactic acid (2,6-dichlorobenzylidene)hydrazide, BRN 2130531, Lactic acid, 2-methyl-, (2,6-dichlorobenzylidene)hydrazide, Propanoic acid, 2-hydroxy-2-methyl-, ((2,6-dichlorophenyl)methylene)hydrazide, MolPort-005-967-403, AKOS005456788, LS-87482, N'-[(E)-(2,6-dichlorophenyl)methylidene]-2-hydroxy-2-methylpropanehydrazide

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₂	Molecular Weight:	275.131180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOXPFFQCIPCQGG-MKMNVTDBSA-N

42596-14-5

N-[(e)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1h-imidazol-1-ium-2-amine;chloride (0 suppliers)

IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine;chloride | CAS Registry Number: 23113-46-4
Synonyms: 2-(2,6-Dichlorobenzylidenehydrazino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(2,6-DICHLOROBENZYLIDENEHYDRAZINO)-, HYDROCHLORIDE, LS-79609

Molecular Formula:	C₁₀H₁₁Cl₃N₄	Molecular Weight:	293.580140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVCCWPUVYGUTMD-AWXXIEIHSA-N

23113-46-4

N-[(e)-(2,6-dichlorophenyl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide | CAS Registry Number: 42596-12-3
Synonyms: BRN 2213839, Acetic acid, (2,6-dichlorobenzylidene)hydrazide, Acetic acid, ((2,6-dichlorophenyl)methylene)hydrazide, AKOS003847531, LS-11581

Molecular Formula:	C₉H₈Cl₂N₂O	Molecular Weight:	231.078620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWJJGGAUHRLMFV-LFYBBSHMSA-N

42596-12-3

N-[(e)-(2,6-dichlorophenyl)methylideneamino]oxolane-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]oxolane-2-carboxamide | CAS Registry Number: 60943-68-2
Synonyms: NSC204277, NSC-204277

Molecular Formula:	C₁₂H₁₂Cl₂N₂O₂	Molecular Weight:	287.141880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVDPQMRWSJPQNX-VIZOYTHASA-N

60943-68-2

N-[(e)-(2,6-dimethyl-3,6-dihydro-2h-pyran-5-yl)methylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 13710-59-3
Synonyms: NSC230262, NSC-230262

Molecular Formula:	C₁₄H₁₆N₄O₅	Molecular Weight:	320.300640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SSMSVKLBYCIACO-OVCLIPMQSA-N

13710-59-3

N-[(e)-(2-azidofluoren-9-ylidene)amino]-2,4-dinitroaniline (1 supplier)

IUPAC Name: N-[(E)-(2-azidofluoren-9-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 73332-85-1
Synonyms: 2-Azido-9H-fluorene-9-one (2,4-dinitrophenyl)hydrazone, 9H-Fluorene-9-one, 2-azido-, (2,4-dinitrophenyl)hydrazone

Molecular Formula:	C₁₉H₁₁N₇O₄	Molecular Weight:	401.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LNQIZGHCUPQBRW-FCDQGJHFSA-N

73332-85-1

N-[(e)-(2-but-3-enylphenyl)methylideneamino]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(2-but-3-enylphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 74346-46-6
Synonyms: NSC314074, NSC-314074

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPDIAXKQZBMMLW-XMHGGMMESA-N

74346-46-6

N-[(e)-(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-11-3
Synonyms: NSC286464, NSC-286464

Molecular Formula:	C₁₈H₁₈ClN₃O₂S	Molecular Weight:	375.872420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHBJLZZJWYFCJJ-UDWIEESQSA-N

70952-11-3

N-[(E)-(2-CHLORO-1H-INDOL-3-YL)METHYLIDENE]-3-METHYL-1H-PYRAZOL-5-AMINE (2 suppliers)

IUPAC Name: 1-(2-chloro-1H-indol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)methanimine | CAS Registry Number: 477762-90-6
Synonyms: (1E)-1-(2-chloro-1H-indol-3-yl)-N-(3-methyl-1H-pyrazol-5-yl)methanimine, MFCD02571728, AKOS005104614, ZINC100151331, MCULE-3024728744, 9R-0040, 1-(2-chloro-1H-indol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)methanimine

Molecular Formula:	C₁₃H₁₁ClN₄	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWUWCZSKLPOLLZ-UHFFFAOYSA-N

477762-90-6

N-[(E)-(2-Chloro-5-nitrophenyl)methylidene]-methanamine (6 suppliers)

IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-methylmethanimine | CAS Registry Number: 871909-85-2
Synonyms: N-[(E)-(2-CHLORO-5-NITROPHENYL)METHYLIDENE]-METHANAMINE, AC1OZIZB, CTK5F8049, MolPort-005-828-943, chloronitrophenylmethylidenemethanamine, AKOS000279745, AKOS009042426, AG-L-24758, DE-0721, MCULE-4371314641, RP11656, FT-0681967, 1-(2-chloro-5-nitrophenyl)-N-methylmethanimine, I05-1783, T5449397, (E)-[(2-chloro-5-nitrophenyl)methylidene](methyl)amine, N-[(E)-(2-chloro-5-nitrophenyl)methylidene]methanamine

Molecular Formula:	C₈H₇ClN₂O₂	Molecular Weight:	198.606380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIMIXPUTYBDXJY-UHFFFAOYSA-N

871909-85-2

n-[(e)-(2-chlorophenyl)methylidene]-3-(trifluoromethyl)aniline (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 91283-16-8
Synonyms: NSC136283, AC1L5WUG, AC1Q3RT5, AR-1K3344, NSC-136283, 1-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine

Molecular Formula:	C₁₄H₉ClF₃N	Molecular Weight:	283.676170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWUZPYNPLPQOPF-UHFFFAOYSA-N

91283-16-8

N-[(e)-(2-chlorophenyl)methylideneamino]-2,2-dimethylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,2-dimethylpropanamide | CAS Registry Number: 133661-83-3
Synonyms: BRN 4250323, (E)-2,2-Dimethylpropanoic acid ((2-chlorophenyl)methylene)hydrazide, Propanoic acid, 2,2-dimethyl-, ((2-chlorophenyl)methylene)hydrazide, (E)-, LS-121406

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAMPDZDJTCMJKM-RIYZIHGNSA-N

133661-83-3

N-[(e)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide (0 suppliers)

IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 5888-18-6
Synonyms: AC1NT44X, STOCK3S-25866, MolPort-000-713-842, STK052480, ZINC33319664, AKOS001634124, N-[(E)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide, N'-[(E)-(2-chlorophenyl)methylidene]-2-[(1-ethyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide

Molecular Formula:	C₁₈H₁₇ClN₄OS	Molecular Weight:	372.871780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOJHMPFLJCGGFK-RGVLZGJSSA-N

5888-18-6

N-[(e)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 133661-81-1
Synonyms: BRN 4263398, (E)-4-Methoxybenzeneacetic acid ((2-chlorophenyl)methylene)hydrazide, Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, AKOS003411242, LS-28886, KB-115548, N'-(2-chlorobenzylidene)-2-(4-methoxyphenyl)acetohydrazide

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEWQEXBKAQCQFH-WOJGMQOQSA-N

133661-81-1

N-[(e)-(2-chlorophenyl)methylideneamino]-2-[1-[(2z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 5470-30-4
Synonyms: NSC26203, NSC-26203

Molecular Formula:	C₂₀H₂₀Cl₂N₄O₂S	Molecular Weight:	451.369400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUAATZYSAYEXGT-QEUMEHMPSA-N

5470-30-4

N-[(e)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide (0 suppliers)

IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 133661-84-4
Synonyms: BRN 2771996, ST025627, (E)-alpha-Hydroxy-alpha-phenylbenzeneacetic acid ((2-chlorophenyl)methylene)hydrazide, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, ((2-chlorophenyl)methylene)hydrazide, (E)-, MolPort-002-969-144, STK190317, AKOS003862282, LS-28864, N'-[(E)-(2-chlorophenyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide, N-[(1E)-2-(2-chlorophenyl)-1-azavinyl]-2-hydroxy-2,2-diphenylacetamide

Molecular Formula:	C₂₁H₁₇ClN₂O₂	Molecular Weight:	364.824880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQXHJQNJEJGIIO-HZHRSRAPSA-N

133661-84-4

N-[(e)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide | CAS Registry Number: 133661-71-9
Synonyms: BRN 4260292, (E)-alpha-Hydroxybenzeneacetic acid ((2-chlorophenyl)methylene)hydrazide, Benzeneacetic acid, alpha-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, AmbscZ-035960, AKOS003872155, LS-28821

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.728920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTUSSZLCHCVLKF-LICLKQGHSA-N

133661-71-9

N-[(e)-(2-chlorophenyl)methylideneamino]-2-hydroxyacetamide (0 suppliers)

IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxyacetamide | CAS Registry Number: 133661-94-6
Synonyms: BRN 4250794, ST50992600, (E)-Hydroxyacetic acid ((2-chlorophenyl)methylene)hydrazide, Acetic acid, hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, SCHEMBL11386820, AKOS003222594, LS-12215, N-[(1E)-2-(2-chlorophenyl)-1-azavinyl]-2-hydroxyacetamide

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.632960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUJWZKMGSAFNNO-VZUCSPMQSA-N

133661-94-6

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