N-[(2,4-Dimethylphenyl)methyl]-4-quinazolinamine,N-[(2,4-DIMETHYLPHENYL)METHYL]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N-[(2,4-Dimethylphenyl)methyl]-4-quinazolinamine (0 suppliers)

70137-96-1

N-[(2,4-DIMETHYLPHENYL)METHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(2,4-dimethylphenyl)methyl]acetamide | CAS Registry Number: 74564-04-8
Synonyms: MolPort-006-673-031, NSC137342, CID283050

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPOSXEWZYFTEHD-UHFFFAOYSA-N

74564-04-8

n-[(2,4-dimethylphenyl)methyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[(2,4-dimethylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1248978-85-9
Synonyms: AKOS011702597, N-(2,4-Dimethylbenzyl)cyclobutanamine, N-[(2,4-dimethylphenyl)methyl]cyclobutanamine, F1911-1718

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEJAODNCPLGRIC-UHFFFAOYSA-N

1248978-85-9

N-[(2,4-Dimethylphenyl)methyl]cyclohexanamine (1 supplier)

IUPAC Name: N-[(2,4-dimethylphenyl)methyl]cyclohexanamine | CAS Registry Number: 1019620-13-3
Synonyms: N-[(2,4-dimethylphenyl)methyl]cyclohexanamine, ZINC19878844, AKOS000222945, Z86130460

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYAMNWASZGRMNH-UHFFFAOYSA-N

1019620-13-3

N-[(2,4-DIMETHYLPHENYL)SULFONYL]GLYCINE 95% (8 suppliers)

IUPAC Name: 2-[(2,4-dimethylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 670255-96-6
Synonyms: {[(2,4-dimethylphenyl)sulfonyl]amino}acetic acid, N-[(2,4-dimethylphenyl)sulfonyl]glycine, AQ-390/42119913, CBKinase1_004118, CBKinase1_016518, AC1M3T2H, AC1Q2HY8, 2-[(2,4-dimethylphenyl)sulfonylamino]acetic Acid, CTK5C5577, MolPort-000-628-273, AKOS002384039, AG-G-53160, MCULE-1897735687, EN300-86941, BRD-K22260652-001-01-8

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXSZBHFZFCHZEJ-UHFFFAOYSA-N

670255-96-6

N-[(2,4-DINITROPHENYL)METHYLIDENEAMINO]-3-[2-[[(2,4-DINITROPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(2,4-dinitrophenyl)methylideneamino]-3-[3-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 7465-62-5
Synonyms: NSC54433, CID9561493

Molecular Formula:	C₂₀H₁₈N₈O₁₀S	Molecular Weight:	562.469520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: YDWPJDWAWYEGTL-GIUGNVQNSA-N

7465-62-5

N-[(2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHYL]-N-METHYLAMINE (5 suppliers)

IUPAC Name: 1-(2,4-diphenyl-1,3-thiazol-5-yl)-N-methylmethanamine | CAS Registry Number: 884507-18-0
Synonyms: N-[(2,4-Diphenyl-1,3-thiazol-5-yl)methyl]-N-methylamine, AGN-PC-01XFSD, CTK5F9939, MolPort-000-143-241, AG-H-56460, CC42346, RP06624, Y4488, 5-Thiazolemethanamine,N-methyl-2,4-diphenyl-, [(diphenyl-1,3-thiazol-5-yl)methyl](methyl)amine, 1-(2,4-diphenyl-1,3-thiazol-5-yl)-N-methylmethanamine, I14-106596, N-[(2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHYL]-N-METHYLAMINE;N-[(2,4-Diphenyl-1,3-thiazol-5-yl)methyl]-N-methylamine 97%

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.387340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXDWGXWYNMWYJI-UHFFFAOYSA-N

884507-18-0

N-[(2,5-Dibromo-3-pyridinyl)carbonyl]piperidine (3 suppliers)

IUPAC Name: (2,5-dibromopyridin-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 1394291-32-7
Synonyms: C11H12Br2N2O, ZINC90413901, AKOS027425502, AK478857, Z1601, Q-7064, (2,5-Dibromopyridin-3-yl)(piperidin-1-yl)methanone

Molecular Formula:	C₁₁H₁₂Br₂N₂O	Molecular Weight:	348.038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXNVPLOULTVQSL-UHFFFAOYSA-N

1394291-32-7

N-[(2,5-DICHLORO-3-PYRIDYL)CARBONYL]-N'-(4-METHOXYPHENYL)THIOUREA (0 suppliers)

IUPAC Name: 2,5-dichloro-N-[(4-methoxyphenyl)carbamothioyl]pyridine-3-carboxamide | CAS Registry Number: 680216-91-5
Synonyms: N-[(2,5-dichloro-3-pyridyl)carbonyl]-N'-(4-methoxyphenyl)thiourea

Molecular Formula:	C₁₄H₁₁Cl₂N₃O₂S	Molecular Weight:	356.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFBIUMIFEASXAL-UHFFFAOYSA-N

680216-91-5

N-[(2,5-dichloro-4-iodophenoxy)-methoxyphosphinothioyl]ethanamine (0 suppliers)

IUPAC Name: N-[(2,5-dichloro-4-iodophenoxy)-methoxyphosphinothioyl]ethanamine | CAS Registry Number: 24232-36-8
Synonyms: o-(2,5-dichloro-4-iodophenyl) o-methyl ethylphosphoramidothioate, AGN-PC-0JNKYB, AC1Q3MHH, AC1L4Q6Y, AR-1K8294

Molecular Formula:	C₉H₁₁Cl₂INO₂PS	Molecular Weight:	426.038372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGIFSUCRBDAXHP-UHFFFAOYSA-N

24232-36-8

N-[(2,5-DICHLORO-PYRIDIN-3-YL)CARBONYL]-N'-(4-METHYLPHENYL)UREA (3 suppliers)

IUPAC Name: 2,5-dichloro-N-[(4-methylphenyl)carbamoyl]pyridine-3-carboxamide | CAS Registry Number: 680216-67-5
Synonyms: AG-G-59034, ZINC00166711, AC1MCSAX, CTK5C7160, OR29915, 3-(2,5-dichloropyridine-3-carbonyl)-1-(4-methylphenyl)urea, N-[(2,5-dichloro-3-pyridyl)carbonyl]-N'-(4-methylphenyl)urea, 2,5-dichloro-N-[(4-methylphenyl)carbamoyl]pyridine-3-carboxamide

Molecular Formula:	C₁₄H₁₁Cl₂N₃O₂	Molecular Weight:	324.162040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRAORTVTUYFSLB-UHFFFAOYSA-N

680216-67-5

N-[(2,5-Dichlorophenyl)methyl]-(S)-2-piperidinecarboxamide (0 suppliers)

IUPAC Name: N-[(2,5-dichlorophenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 190509-38-7
Synonyms: AGN-PC-0O62QV, 2-Piperidinecarboxamide, N-[(2,5-dichlorophenyl)methyl]-, (2S)-

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.184940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPAQLJAUCONHMM-UHFFFAOYSA-N

190509-38-7

N-[(2,5-DICHLOROPHENYL)THIOCARBAMOYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(2,5-dichlorophenyl)carbamothioyl]benzamide | CAS Registry Number: 6391-51-1
Synonyms: USAF K-1466, Ambcb6391511, WLN: GR DG EMYUS&MVR, NSC5815, NSC 5815, MolPort-001-625-604, BRN 2151421, CID881405, N'-Benzoyl-N-(2,5-dichlorophenyl)thiourea, STK048325, ZINC05848817, 3-Benzoyl-1-(2,5-dichlorophenyl)-2-thiourea, Urea, 1-benzoyl-3-(2,5-dichlorophenyl)-2-thio-, LS-158916, N-[(2,5-dichlorophenyl)carbamothioyl]benzamide, 3-12-00-01400 (Beilstein Handbook Reference), Benzamide, N-(((2,5-dichlorophenyl)amino)thioxomethyl)-, Benzamide, N-[[(2,5-dichlorophenyl)amino]thioxomethyl]-, Benzamide, N-(((2,5-dichlorophenyl)amino)thioxomethyl)- (9CI), 6281-57-8

Molecular Formula:	C₁₄H₁₀Cl₂N₂OS	Molecular Weight:	325.213000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DEWHSBUUMWHCGU-UHFFFAOYSA-N

6391-51-1

N-[(2,5-difluorophenyl)carbamothioyl]benzamide (4 suppliers)

IUPAC Name: N-[(2,5-difluorophenyl)carbamothioyl]benzamide | CAS Registry Number: 887266-93-5
Synonyms: 1-Benzoyl-3-(2,5-difluorophenyl)thiourea, PC10451, N-((2,5-Difluorophenyl)carbamothioyl)benzamide, AC1MD4CT, CTK8A7375, MolPort-001-772-711, ZX-AP002695, MFCD07368703, ZINC16125815, AKOS025393475, PS-7167, AK405925, KB-90514, 3-benzoyl-1-(2,5-difluorophenyl)thiourea

Molecular Formula:	C₁₄H₁₀F₂N₂OS	Molecular Weight:	292.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBPQMPVYIWBOAV-UHFFFAOYSA-N

887266-93-5

N-[(2,5-Difluorophenyl)methyl]aniline (3 suppliers)

IUPAC Name: N-[(2,5-difluorophenyl)methyl]aniline | CAS Registry Number: 1096852-39-9
Synonyms: N-[(2,5-difluorophenyl)methyl]aniline, ZINC37228227, AKOS009461760, MCULE-2619129345, NE40027, EN300-79847, Z1269638452

Molecular Formula:	C₁₃H₁₁F₂N	Molecular Weight:	219.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPYKIPWWUAZAST-UHFFFAOYSA-N

1096852-39-9

N-[(2,5-Difluorophenyl)methyl]cyclopentanamine (4 suppliers)

IUPAC Name: N-[(2,5-difluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1096856-13-1
Synonyms: N-[(2,5-difluorophenyl)methyl]cyclopentanamine, ZINC37228234, AKOS009461944, MCULE-2615005267, NE15225, Z1193543045

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYQFNXDPPBYZDL-UHFFFAOYSA-N

1096856-13-1

N-[(2,5-Difluorophenyl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(2,5-difluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1094641-84-5
Synonyms: N-[(2,5-difluorophenyl)methyl]cyclopropanamine, ZINC36947947, AKOS009344312

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYKQWILYFGTECA-UHFFFAOYSA-N

1094641-84-5

N-[(2,5-Difluorophenyl)methyl]oxan-4-amine (1 supplier)

IUPAC Name: N-[(2,5-difluorophenyl)methyl]oxan-4-amine | CAS Registry Number: 1153224-30-6
Synonyms: N-[(2,5-difluorophenyl)methyl]oxan-4-amine, AKOS009628746, A1-24275

Molecular Formula:	C₁₂H₁₅F₂NO	Molecular Weight:	227.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGYZDPKYSPSVFQ-UHFFFAOYSA-N

1153224-30-6

N-[(2,5-Difluorophenyl)methyl]thiolan-3-amine (1 supplier)

IUPAC Name: N-[(2,5-difluorophenyl)methyl]thiolan-3-amine | CAS Registry Number: 1341829-88-6
Synonyms: N-[(2,5-difluorophenyl)methyl]thiolan-3-amine, AKOS013107055, EN300-161386

Molecular Formula:	C₁₁H₁₃F₂NS	Molecular Weight:	229.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKSIIDJZGAUTJQ-UHFFFAOYSA-N

1341829-88-6

n-[(2,5-difluorophenyl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[(2,5-difluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 915768-14-8
Synonyms: 2,5-difluorobenzaldehyde oxime, N-[(2,5-Difluorophenyl)methylidene]hydroxylamine, SCHEMBL1968880, ZINC100240008, CS-0257783, EN300-6772448

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

InChIKey: DFMUWVCMTIGSEE-ONNFQVAWSA-N

915768-14-8

N-[(2,5-dihydro-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-N-methylCarbamic chloride (0 suppliers)

IUPAC Name: N-methyl-N-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]carbamoyl chloride | CAS Registry Number: 1391920-14-1
Synonyms: ZINC307684360

Molecular Formula:	C₅H₇ClN₄O₂	Molecular Weight:	190.587 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVNOCWXWRFBKBF-UHFFFAOYSA-N

1391920-14-1

N-[(2,5-DIHYDROXY-PHENYL)-(3-NITRO-PHENYL)-METHYL]-ACETAMIDE (6 suppliers)

IUPAC Name: N-[(2,5-dihydroxyphenyl)-(3-nitrophenyl)methyl]acetamide | CAS Registry Number: 915019-21-5
Synonyms: N-[(2,5-Dihydroxyphenyl)-(3-nitrophenyl)-methyl]-acetamide

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGABYCBGSWKPQT-UHFFFAOYSA-N

915019-21-5

N-[(2,5-Dimethoxyphenyl)methyl]-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide (1 supplier)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-[(2,5-dimethoxyphenyl)methyl]piperidine-3-carboxamide | CAS Registry Number: 1113118-06-1
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-(2,5-dimethoxybenzyl)piperidine-3-carboxamide, MolPort-010-693-560, HMS3553L01, KS-00003JV7, HTS016643, STL144047, AKOS005044680, BS-8693, MCULE-7528735226, N-butyl-4-(2-phenoxypyrimidin-5-yl)benzamide, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(2,5-dimethoxybenzyl)piperidine-3-carboxamide, N-[(2,5-dimethoxyphenyl)methyl]-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide

Molecular Formula:	C₂₅H₂₆N₄O₄	Molecular Weight:	446.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJCSJRDDRAIINV-UHFFFAOYSA-N

1113118-06-1

N-[(2,5-Dimethoxyphenyl)methyl]-1-methyl-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1153972-61-2
Synonyms: ZINC35737627, AKOS005848466, IMED234975368, MCULE-7892733498, EN300-58827

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POOLPZHSOPKXNI-UHFFFAOYSA-N

1153972-61-2

N-[(2,5-Dimethoxyphenyl)methyl]-1-methyl-1H-pyrazol-4-amine hydrochloride (1 supplier)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1-methylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1210939-30-2
Synonyms: N-[(2,5-dimethoxyphenyl)methyl]-1-methyl-1H-pyrazol-4-amine hydrochloride, CTK7A6301, AKOS008135325, MCULE-2134632673, NE51427, EN300-55479, Z234894131

Molecular Formula:	C₁₃H₁₈ClN₃O₂	Molecular Weight:	283.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCGUYTRSMWQFII-UHFFFAOYSA-N

1210939-30-2

N-[(2,5-dimethoxyphenyl)methyl]-2-fluoranyl-n-(2-phenoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-fluoranyl-N-(2-phenoxyphenyl)acetamide | CAS Registry Number: 1003581-94-9
Synonyms: UNII-41TIZ5663Z, (18F)Pbr06, [18F]PBR06, CHEMBL480193, SCHEMBL12691931, 41TIZ5663Z, PBR-06 F-18, N-[18F]Fluoroacetyl-N-(2,5-dimethoxybenzyl)-2-phenoxyaniline, Acetamide, N-((2,5-dimethoxyphenyl)methyl)-2-(fluoro-18F)-N-(2-phenoxyphenyl)-

Molecular Formula:	C₂₃H₂₂FNO₄	Molecular Weight:	394.426018 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSOMTOOLHNHIJA-MIGPCILRSA-N

1003581-94-9

N-[(2,5-dimethoxyphenyl)methyl]-2-fluoro-n-(2-phenoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-fluoro-N-(2-phenoxyphenyl)acetamide | CAS Registry Number: 1104493-11-9
Synonyms: UNII-FS47VOF3O7, CHEMBL473435, AGN-PC-00EBUM, FS47VOF3O7, PBR-06, N-Fluoroacetyl-N-(2,5-dimethoxybenzyl)-2-phenoxyaniline, N-[(2,5-dimethoxyphenyl)methyl]-2-fluoranyl-N-(2-phenoxyphenyl)acetamide

Molecular Formula:	C₂₃H₂₂FNO₄	Molecular Weight:	395.423483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSOMTOOLHNHIJA-UHFFFAOYSA-N

1104493-11-9

N-[(2,5-Dimethoxyphenyl)methyl]-2-iodoaniline (2 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-iodoaniline | CAS Registry Number: 1039834-70-2
Synonyms: N-[(2,5-dimethoxyphenyl)methyl]-2-iodoaniline, ZINC20360887, AKOS009062214

Molecular Formula:	C₁₅H₁₆INO₂	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHVBKMBHWGOYCR-UHFFFAOYSA-N

1039834-70-2

N-[(2,5-DIMETHOXYPHENYL)METHYL]-3-METHYL-ANILINE (3 suppliers)

IUPAC Name: 2-hydroxy-3-phenylbenzoic acid; 3-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 5456-02-0
Synonyms: NSC7416, CID222102

Molecular Formula:	C₂₃H₂₄N₂O₃	Molecular Weight:	376.448260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BZGSXCHGSNTZTJ-UHFFFAOYSA-N

5456-02-0

N-[(2,5-Dimethoxyphenyl)methyl]-4-quinazolinamine (0 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]quinazolin-4-amine | CAS Registry Number: 896727-27-8
Synonyms: SCHEMBL4864339, MolPort-035-741-393, ZINC31949082, AKOS030761087, N-[(2,5-dimethoxyphenyl)methyl]quinazolin-4-amine, Z285907352

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZXMMAJQAFLWAM-UHFFFAOYSA-N

896727-27-8

N-[(2,5-Dimethoxyphenyl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 67184-41-2
Synonyms: 2,5-dimethoxybenzaldehyde oxime, CTK1B7307, Benzaldehyde, 2,5-dimethoxy-, oxime, AKOS017263780, ZINC252370094, MCULE-9615919401

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJDJPYGFERKCDR-UHFFFAOYSA-N

67184-41-2

N-[(2,5-DIMETHOXYPHENYL)METHYLIDENEAMINO]-1-PHENACYL-PYRIDINE-4-CARBOXAMIDE BROMIDE (2 suppliers)

IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-phenacylpyridin-1-ium-4-carboxamide bromide | CAS Registry Number: 5483-97-6
Synonyms: Ambcb5483976, MLS000533014, MLS002539771, MolPort-002-152-949, CID5339883, SMR000140452, BIM-0022140.P001, 4-{[2-(2,5-dimethoxybenzylidene)hydrazino]carbonyl}-1-(2-oxo-2-phenylethyl)pyridinium bromide

Molecular Formula:	C₂₃H₂₂BrN₃O₄	Molecular Weight:	484.342480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BYHFZKAWLQPYQM-UHFFFAOYSA-N

5483-97-6

N-[(2,5-DIMETHOXYPHENYL)METHYLIDENEAMINO]-1H-INDOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide | CAS Registry Number: 5565-91-3
Synonyms: Ambcb5565913, MolPort-001-031-021, STK430011, ZINC05005811, CID5340939, BIM-0026190.P001, N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-1H-indole-3-carbohydrazide

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.345880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGJQWQIGOUIORY-KEBDBYFISA-N

5565-91-3

N-[(2,5-DIMETHOXYPHENYL)METHYLIDENEAMINO]-4,8-DIMETHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-9-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 5539-81-1
Synonyms: STOCK2S-69422, MolPort-000-837-514, ZINC00831379, STK840844, CID5340453, BIM-0023182.P001, N'-[(Z)-(2,5-dimethoxyphenyl)methylidene]-2,7-dimethylimidazo[1,2-a]pyridine-3-carbohydrazide

Molecular Formula:	C₁₉H₂₀N₄O₃	Molecular Weight:	352.387100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZQPJUJZZZFBGX-JAIQZWGSSA-N

5539-81-1

N-[(2,5-dimethyl-1,3-oxazol-4-yl)methyl]-N-methylamine (8 suppliers)

IUPAC Name: 1-(2,5-dimethyl-1,3-oxazol-4-yl)-N-methylmethanamine | CAS Registry Number: 859850-63-8
Synonyms: MolPort-000-142-782, CC26846, CID7537482, EN001601, 1-(2,5-dimethyl-1,3-oxazol-4-yl)-N-methyl-methanamine

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRRLPXDQADCHQZ-UHFFFAOYSA-N

859850-63-8

N-[(2,5-Dimethyl-1H-pyrrol-3-yl)methyl]-N-(morpholin-2-ylmethyl)acetamide (2 suppliers)

IUPAC Name: N-[(2,5-dimethyl-1H-pyrrol-3-yl)methyl]-N-(morpholin-2-ylmethyl)acetamide | CAS Registry Number: 1803593-48-7
Synonyms: EN300-159056

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJVODVXNXRMURB-UHFFFAOYSA-N

1803593-48-7

N-[(2,5-DIMETHYLPHENYL)AMINO]FORMAMIDE (3 suppliers)

IUPAC Name: N-(2,5-dimethylanilino)formamide | CAS Registry Number: 6304-60-5
Synonyms: NSC42980, CID238550

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLHJRMXFKIYVCM-UHFFFAOYSA-N

6304-60-5

N-[(2,5-Dimethylphenyl)methyl]cyclobutanamine (2 suppliers)

IUPAC Name: N-[(2,5-dimethylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1247798-44-2
Synonyms: N-[(2,5-dimethylphenyl)methyl]cyclobutanamine, AKOS011702432, A1-17400, F1911-1713

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAMVPYGEOQNPCA-UHFFFAOYSA-N

1247798-44-2

N-[(2,5-Dimethylphenyl)methyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[(2,5-dimethylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1079178-24-7
Synonyms: N-[(2,5-dimethylphenyl)methyl]cyclopropanamine, AKOS008989594, A1-17398, F1911-1711

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVBBUFPSJVLXRF-UHFFFAOYSA-N

1079178-24-7

N-[(2,5-dimethylphenyl)sulfonyl](methyl)homocysteine (6 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1008965-15-8
Synonyms: 2-{[(2,5-dimethylphenyl)sulfonyl]amino}-4-(methylthio)butanoic acid, BAS 07869843, AC1MKH6Y, AC1Q4HDG, CTK7B5814, MolPort-002-012-124, AKOS000737572, AKOS017264082, MCULE-5735627937, NE57079, ((2,5-dimethylphenyl)sulfonyl)methionine, EN300-10301, T5262992, F9995-0695, 2-(2,5-Dimethyl-benzenesulfonylamino)-4-methylsulfanyl-butyric acid, 2-(2,5-dimethylbenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₁₃H₁₉NO₄S₂	Molecular Weight:	317.424260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPVBCMKVUYEXIR-UHFFFAOYSA-N

1008965-15-8

N-[(2,5-dimethylphenyl)sulfonyl]-beta-alanine (11 suppliers)

IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 568566-41-6
Synonyms: 3-(2,5-Dimethyl-benzenesulfonylamino)-propionic acid, SBB042109, 3-(2,5-dimethylbenzenesulfonamido)propanoic acid, AC1Q2JHG, AC1M6YS0, 3-[(2,5-dimethylphenyl)sulfonylamino]propanoic Acid, CTK7J4410, MolPort-000-870-766, AKOS000270396, MCULE-4658974316, NE44330, KB-123742, KB-300286, EN300-05725, 3-((2,5-dimethylphenyl)sulfonamido)propanoic acid, 3-{[(2,5-dimethylphenyl)sulfonyl]amino}propanoic acid, F2126-0037, T0517-5197

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBRFNLNRBHVYEE-UHFFFAOYSA-N

568566-41-6

N-[(2,5-dimethylphenyl)sulfonyl]leucine (6 suppliers)

IUPAC Name: (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1009793-82-1
Synonyms: AC1OCJNY, AKOS010399999, KB-300287, (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylpentanoic acid

Molecular Formula:	C₁₄H₂₁NO₄S	Molecular Weight:	299.385840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKLYILQBCOVJHM-LBPRGKRZSA-N

1009793-82-1

N-[(2,5-dimethylphenyl)sulfonyl]valine (6 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1009346-46-6
Synonyms: AQ-390/42486790, AC1OCDCQ, MolPort-000-645-162, ((2,5-dimethylphenyl)sulfonyl)valine, AKOS000813717, AKOS016375822, MCULE-8173445838, N-(2,5-Dimethylphenylsulfonyl)-DL-valine, F1565-0015, 2-[(2,5-dimethylphenyl)sulfonylamino]-3-methylbutanoic acid

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSFWLMSKHBUENF-UHFFFAOYSA-N

1009346-46-6

N-[(2,6-DICHLORO-4-METHYL-PYRIDIN-3-YL)CARBONYL]-N'-(2,4-DICHLOROPHENYL)UREA (5 suppliers)

IUPAC Name: 2,6-dichloro-N-[(2,4-dichlorophenyl)carbamoyl]-4-methylpyridine-3-carboxamide | CAS Registry Number: 286430-78-2
Synonyms: ZINC02148808, AC1MD0SV, CTK4G1810, AG-E-92167, OR27113, 3-(2,6-dichloro-4-methylpyridine-3-carbonyl)-1-(2,4-dichlorophenyl)urea, 2,6-dichloro-N-[(2,4-dichlorophenyl)carbamoyl]-4-methylpyridine-3-carboxamide, 3-Pyridinecarboxamide,2,6-dichloro-N-[[(2,4-dichlorophenyl)amino]carbonyl]-4-methyl-, N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(2,4-dichlorophenyl)urea, N-[(2,6-DICHLORO-4-METHYL-3-PYRIDYL)CARBONYL]-NA'A inverted exclamation markA'A -(2,4-DICHLOROPHENYL)UREA

Molecular Formula:	C₁₄H₉Cl₄N₃O₂	Molecular Weight:	393.052160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNSQLNCLKPAQRY-UHFFFAOYSA-N

286430-78-2

N-[(2,6-DICHLORO-4-METHYL-PYRIDIN-3-YL)CARBONYL]-N'-(3,4-DICHLOROPHENYL)UREA (5 suppliers)

IUPAC Name: 2,6-dichloro-N-[(3,4-dichlorophenyl)carbamoyl]-4-methylpyridine-3-carboxamide | CAS Registry Number: 286430-81-7
Synonyms: ZINC02581873, AC1MD0TA, CTK4G1811, AG-E-92168, OR27116, 3-(2,6-dichloro-4-methylpyridine-3-carbonyl)-1-(3,4-dichlorophenyl)urea, 2,6-dichloro-N-[(3,4-dichlorophenyl)carbamoyl]-4-methylpyridine-3-carboxamide, 3-Pyridinecarboxamide,2,6-dichloro-N-[[(3,4-dichlorophenyl)amino]carbonyl]-4-methyl-, N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(3,4-dichlorophenyl)urea, N-[(2,6-DICHLORO-4-METHYL-3-PYRIDYL)CARBONYL]-NA'A inverted exclamation markA'A -(3,4-DICHLOROPHENYL)UREA

Molecular Formula:	C₁₄H₉Cl₄N₃O₂	Molecular Weight:	393.052160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSFRTPQRYUIQKQ-UHFFFAOYSA-N

286430-81-7

N-[(2,6-DICHLORO-4-METHYL-PYRIDIN-3-YL)CARBONYL]-N'-MORPHOLINOUREA (5 suppliers)

IUPAC Name: 2,6-dichloro-4-methyl-N-(morpholin-4-ylcarbamoyl)pyridine-3-carboxamide | CAS Registry Number: 286436-08-6
Synonyms: ZINC00162961, AC1MD0XA, CTK4G1818, AG-E-92178, OR27141, N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-morpholinourea, 2,6-dichloro-4-methyl-N-(morpholin-4-ylcarbamoyl)pyridine-3-carboxamide, 3-(2,6-dichloro-4-methylpyridine-3-carbonyl)-1-(morpholin-4-yl)urea

Molecular Formula:	C₁₂H₁₄Cl₂N₄O₃	Molecular Weight:	333.170560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQNOPNQQXOKULN-UHFFFAOYSA-N

286436-08-6

N-[(2,6-dichloro-5-methyl-3-pyridyl)methyl]-N-methylamine (0 suppliers)

IUPAC Name: 1-(2,6-dichloro-5-methylpyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 960595-49-7
Synonyms: DA-40010

Molecular Formula:	C₈H₁₀Cl₂N₂	Molecular Weight:	205.082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZOYOTYMYGHYKY-UHFFFAOYSA-N

960595-49-7

N-[(2,6-Dichlorobenzyl)oxy]-N-[(hydroxyimino)methyl]urea (1 supplier)

IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-3-[(E)-hydroxyiminomethyl]urea | CAS Registry Number: 338403-98-8
Synonyms: (E)-N-(2,6-Dichlorobenzyloxycarbamoyl)-N'-hydroxyformimidamide, AC1OA7YI, 1-[(2,6-dichlorophenyl)methoxy]-3-[(1E)-(hydroxyimino)methyl]urea, AKOS005087247, MCULE-2443255655, 3E-014, 1-[(2,6-dichlorophenyl)methoxy]-3-[(hydroxyamino)methylidene]urea

Molecular Formula:	C₉H₉Cl₂N₃O₃	Molecular Weight:	278.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PPXCYNAYEXOIEA-UHFFFAOYSA-N

338403-98-8

N-[(2,6-Dichlorobenzyl)oxy]-N-[(methoxyimino)methyl]urea (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-3-[(E)-methoxyiminomethyl]urea | CAS Registry Number: 338395-28-1
Synonyms: (E)-N-(2,6-Dichlorobenzyloxycarbamoyl)-N'-methoxyformimidamide, MLS000539516, AC1MX1Z8, N-[(2,6-dichlorobenzyl)oxy]-N-[(methoxyimino)methyl]urea, 1-[(2,6-dichlorophenyl)methoxy]-3-[(1E)-(methoxyimino)methyl]urea, CHEMBL1418393, HMS2185A19, AKOS005084468, MCULE-2024824180, SMR000125174, 2E-074, 1-[(2,6-dichlorophenyl)methoxy]-3-[(methoxyamino)methylidene]urea

Molecular Formula:	C₁₀H₁₁Cl₂N₃O₃	Molecular Weight:	292.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXRDHVNPUYEBHT-UHFFFAOYSA-N

338395-28-1

N-[(2,6-DICHLOROISONICOTINOYL)OXY]-2-FURAMIDE (0 suppliers)

IUPAC Name: (furan-2-carbonylamino) 2,6-dichloropyridine-4-carboxylate | CAS Registry Number: 286435-95-8
Synonyms: N-[(2,6-dichloroisonicotinoyl)oxy]-2-furamide

Molecular Formula:	C₁₁H₆Cl₂N₂O₄	Molecular Weight:	301.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXZYFURVIFYQLB-UHFFFAOYSA-N

286435-95-8

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