N-(2-METHOXY-4-NITROPHENYL)ACETAMIDE,N-(2-METHOXY-4-NITROPHENYL)BENZENESULFONAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

29751 to 29800 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-METHOXY-4-NITROPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)acetamide | CAS Registry Number: 93-27-6
Synonyms: CCRIS 1979, 2-Acetylamino-5-nitroanisole, Oprea1_295866, 5-Nitro-2-(acetylamino)anisole, EINECS 202-234-0, MolPort-000-395-821, N-(2-Methoxy-4-nitrophenyl)acetamide, CID66729, ZINC04775573, Acetamide, N-(2-methoxy-4-nitrophenyl)-, LS-188099, TL80090679, VT-00215253

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQWRNQKJPNUTPJ-UHFFFAOYSA-N

93-27-6

N-(2-METHOXY-4-NITROPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-methoxy-4-nitrophenyl)benzo[d][1,3]dioxole-5-carboxamide (0 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 349134-29-8
Synonyms: N-(2-methoxy-4-nitrophenyl)-1,3-benzodioxole-5-carboxamide, Oprea1_029728, ZINC4672734, STK085444, AKOS003260276, MCULE-1783213059, CS-0367680, F2299-0316

Molecular Formula:	C₁₅H₁₂N₂O₆	Molecular Weight:	316.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHVLJTNTSNUPAT-UHFFFAOYSA-N

349134-29-8

N-(2-methoxy-4-nitrophenyl)ethane-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)ethanesulfonamide | CAS Registry Number: 546077-27-4
Synonyms: N-(2-methoxy-4-nitrophenyl)ethanesulfonamide, N-(2-METHOXY-4-NITROPHENYL)ETHANE-1-SULFONAMIDE, AKOS003981159

Molecular Formula:	C₉H₁₂N₂O₅S	Molecular Weight:	260.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LRLFEGMYOBTSIO-UHFFFAOYSA-N

546077-27-4

N-(2-methoxy-4-nitrophenyl)piperidine (3 suppliers)

IUPAC Name: 1-(2-methoxy-4-nitrophenyl)piperidine | CAS Registry Number: 118450-89-8
Synonyms: 1-(2-methoxy-4-nitrophenyl)piperidine, Piperidine, 1-(2-methoxy-4-nitrophenyl)-, ACMC-20mnta, CDS1_000800, AC1MCSYY, Maybridge1_005552, SureCN3175637, Oprea1_659298, DivK1c_001840, AC1Q44X5, CTK0F9869, HMS557E08, MolPort-001-823-530, NRB03388, ZINC04347795, AKOS005138455, MCULE-1551884739

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLZSTLUJAGNBQV-UHFFFAOYSA-N

118450-89-8

N-(2-Methoxy-4-nitrophenyl)tetrahydrofuran-2-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)oxolane-2-carboxamide | CAS Registry Number: 547707-22-2
Synonyms: N-(2-methoxy-4-nitrophenyl)tetrahydrofuran-2-carboxamide, AC1MG9NU, Cambridge id 7265824, MolPort-001-547-159, ALBB-023554, ZX-AN022068, STK417508, AKOS003326077, AKOS017259036, MCULE-2673367563, R6785, ST45025777, N-(2-methoxy-4-nitrophenyl)oxolan-2-ylcarboxamide, N-(2-methoxy-4-nitrophenyl)oxolane-2-carboxamide, SR-01000256807, SR-01000256807-1, 2-furancarboxamide, tetrahydro-N-(2-methoxy-4-nitrophenyl)-

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQRCPMXQFQPCRA-UHFFFAOYSA-N

547707-22-2

N-(2-METHOXY-4-PHENYLDIAZENYL-PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxy-4-phenyldiazenylphenyl)acetamide | CAS Registry Number: 7145-68-8
Synonyms: NSC74976, MolPort-000-395-667, CID252769

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HATANHIJJJIKBD-UHFFFAOYSA-N

7145-68-8

N-(2-methoxy-4-phenylphenyl)-2-nitroaniline (0 suppliers)

IUPAC Name: 2-methoxy-N-(2-nitrophenyl)-4-phenylaniline | CAS Registry Number: 141798-24-5
Synonyms: SCHEMBL9558536, NRZFPGMMILMDBB-UHFFFAOYSA-N, ZINC142639066

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRZFPGMMILMDBB-UHFFFAOYSA-N

141798-24-5

N-(2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)-N-methylacetamide (0 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-N-methylacetamide | CAS Registry Number: 1257553-88-0
Synonyms: SCHEMBL3513830, YFQNUJDUIHOKSH-UHFFFAOYSA-N, ZINC201906455, DA-46601, N-[2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-N-methyl-acetamide

Molecular Formula:	C₁₅H₂₃BN₂O₄	Molecular Weight:	306.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFQNUJDUIHOKSH-UHFFFAOYSA-N

1257553-88-0

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (5 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256360-26-5
Synonyms: 3-Acetamido-4-methoxyphenylboronic acid pinacol ester, SureCN2320880, CTK8B7186, MolPort-015-143-990, ANW-56661, AKOS016001667, AK-85316, KB-29275, X0466, A-3618, 3-Acetamido-4-methoxyphenylboronic acid, pinacol ester

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.150480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEPLTYWHYGOPPN-UHFFFAOYSA-N

1256360-26-5

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (6 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1256360-27-6
Synonyms: 4-Methoxy-3-(methylsulfonylamino)phenylboronic acid pinacol ester, MolPort-015-143-991, AK-85317, KB-39506, X0467, B-2921, 4-Methoxy-3-(methylsulfonylamino)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₄H₂₂BNO₅S	Molecular Weight:	327.204180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZSTWDFNWRRIAK-UHFFFAOYSA-N

1256360-27-6

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzamide (1 supplier)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzamide | CAS Registry Number: 1425335-63-2
Synonyms: n-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzamide, ZINC211610011, A1-11117, n-(2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)benzamide

Molecular Formula:	C₁₉H₂₃BN₂O₄	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAZWXZDTIXPKRL-UHFFFAOYSA-N

1425335-63-2

N-(2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PROPIONAMIDE (0 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 1425335-61-0
Synonyms: KB-274691, n-(2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)propionamide, n-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide

Molecular Formula:	C₁₅H₂₃BN₂O₄	Molecular Weight:	306.165120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMFUPDLDJPIPGY-UHFFFAOYSA-N

1425335-61-0

N-(2-Methoxy-5-(piperidin-1-ylsulfonyl)phenyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide | CAS Registry Number: 771498-80-7
Synonyms: AKOS033411790, G70178, Z15399953, N-[2-METHOXY-5-(PIPERIDINE-1-SULFONYL)PHENYL]-2-(2-OXO-1,3-BENZOXAZOL-3-YL)ACETAMIDE

Molecular Formula:	C₂₁H₂₃N₃O₆S	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QAWVPHNKNNLQIB-UHFFFAOYSA-N

771498-80-7

N-(2-methoxy-5-(piperidin-1-ylsulfonyl)phenyl)-2-(thiophen-3-yl)acetamide (1 supplier)

IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-thiophen-3-ylacetamide | CAS Registry Number: 565201-32-3
Synonyms: AC1NR2K0, MLS002161643, CHEMBL1906185, MolPort-004-023-431, HMS3055H12, ZINC5558984, MCULE-8261193648, SMR001244064, KB-300720, Z27835556, N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-thiophen-3-ylacetamide, N-[2-Methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(3-thienyl)acetamide, N-[2-methoxy-5-(piperidine-1-sulfonyl)phenyl]-2-(thiophen-3-yl)acetamide

Molecular Formula:	C₁₈H₂₂N₂O₄S₂	Molecular Weight:	394.504 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JASSZILCWYLQCG-UHFFFAOYSA-N

565201-32-3

N-(2-Methoxy-5-(trifluoromethyl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 40622-64-8
Synonyms: N-[2-Methoxy-5-(trifluoromethyl)phenyl]acetamide, AN-329/43341810, ZINC04867439, AC1LBPW1, ARONIS010657, SCHEMBL13170085, GYTRZNLJNMZADR-UHFFFAOYSA-N, MolPort-002-100-980, HMS1603D19, STL066126, AKOS000499771, MCULE-3843650510, AJ-52486, AK159041, 2'-Methoxy-5'-trifluoromethyl acetanilide, ST45047378, N-[2-Methoxy-5-(trifluoromethyl)phenyl]acetamide #

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYTRZNLJNMZADR-UHFFFAOYSA-N

40622-64-8

N-(2-METHOXY-5-METHYL-PHENYL)-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-thiophen-2-ylquinoline-4-carboxamide | CAS Registry Number: 6107-39-7
Synonyms: CBMicro_014707, Ambcb6107397, Oprea1_192965, MolPort-001-503-281, ZINC01217719, STK376297, CID1370940, BIM-0014632.P001, EU-0090632, N-(2-methoxy-5-methylphenyl)-2-(thiophen-2-yl)quinoline-4-carboxamide

Molecular Formula:	C₂₂H₁₈N₂O₂S	Molecular Weight:	374.455520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQVMOWPQBGMEQL-UHFFFAOYSA-N

6107-39-7

N-(2-methoxy-5-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-36-6

N-(2-METHOXY-5-METHYL-PHENYL)-6-OXO-1-PHENYL-4,5-DIHYDROPYRIDAZINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide | CAS Registry Number: 5276-50-6
Synonyms: MolPort-004-051-389, ZINC00540562, CID943155, PB440700420

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.372460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXYQGFVURFYJFZ-UHFFFAOYSA-N

5276-50-6

n-(2-Methoxy-5-methylbenzyl)-1-methyl-1h-pyrazol-4-amine (0 suppliers)

1153548-00-5

n-(2-Methoxy-5-methylbenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)

1291625-12-1

N-(2-METHOXY-5-METHYLBENZYL)-N-METHYLAMINE HYDROCHLORIDE (0 suppliers)

n-(2-Methoxy-5-methylphenethyl)-2-methylpropan-1-amine (0 suppliers)

874123-44-1

N-(2-Methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

N-(2-Methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 379728-03-7
Synonyms: N-(2-methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(2-methoxy-5-methyl-phenyl)-amine, Oprea1_053112, CTK7A7021, ZINC3227150, SBB038413, AKOS000116022, MCULE-1400468107, NE50369, EN300-02508, benzothiazol-2-yl(2-methoxy-5-methylphenyl)amine, benzothiazol-2-yl-(2-methoxy-5-methylphenyl)amine, Z56827492

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQTSMIGJGKNPTO-UHFFFAOYSA-N

379728-03-7

N-(2-Methoxy-5-methylphenyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060032-91-7
Synonyms: ZINC536949457

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZIMPKFRHRBVHR-UHFFFAOYSA-N

2060032-91-7

N-(2-Methoxy-5-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(2-methoxy-5-methylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-21-0
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-methoxy-5-methylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JWH, MolPort-009-703-944, HTS003232, STL097822, ZINC16846645, AKOS004980997, BS-8806, MCULE-8836436552, F3382-5821, N-(2-methoxy-5-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S₂	Molecular Weight:	451.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GATBHARMLQDNFB-UHFFFAOYSA-N

1040682-21-0

N-(2-Methoxy-5-methylphenyl)-2-(morpholin-4-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 306730-66-5
Synonyms: N-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylacetamide, N-(2-methoxy-5-methylphenyl)-2-(morpholin-4-yl)acetamide, AC1LDW4M, SCHEMBL20125129, KS-00003LAH, ZINC20432443, AKOS002524968, JS-0341, MCULE-9593633937, ST055801, SR-01000309555, N-(2-methoxy-5-methylphenyl)-2-morpholinoacetamide, SR-01000309555-1

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXTVEVIGNWVJDG-UHFFFAOYSA-N

306730-66-5

N-(2-Methoxy-5-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (2 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329078-87-7
Synonyms: N-(2-methoxy-5-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1LDNTQ, Oprea1_324183, ZINC31485, KS-00003L6E, AKOS001474864, JS-0097, MCULE-6631827850, ST019022, N-(2-methoxy-5-methylphenyl)-2-(2-pyridylthio)acetamide, N-(2-methoxy-5-methylphenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-pyridin-2-ylsulfanylacetamide

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIELSZGPIMQREB-UHFFFAOYSA-N

329078-87-7

N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1h-pyrimidin-2-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 3920-47-6
Synonyms: AC1LSO8K, Oprea1_799363, MolPort-000-075-428, MolPort-000-601-422, ZINC18156563, AKOS000702678, AKOS002358662, MCULE-9461525297, ST50480898, AS-871/43477114, N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[(6-oxo-4-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₁₉N₃O₃S	Molecular Weight:	381.448160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKTVAHRVCLLVDU-UHFFFAOYSA-N

3920-47-6

N-(2-METHOXY-5-METHYLPHENYL)-2-[4-(4-NITROPHENYL)PIPERAZINO]ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882080-47-9
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide, ZINC52537610, AKOS005108773, N-(2-methoxy-5-methylphenyl)-2-[4-(4-nitrophenyl)piperazino]acetamide, JS-2062, MCULE-2479638057, N-(2-METHOXY-5-METHYLPHENYL)-2-(4-(4-NITROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₂₀H₂₄N₄O₄	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJZQDGMVZFJEDD-UHFFFAOYSA-N

882080-47-9

N-(2-METHOXY-5-METHYLPHENYL)-2-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775340-32-3
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide, HTS022203, MFCD28805972, AKOS025179589, ZINC169779266, BS-8497, NCGC00450711-01

Molecular Formula:	C₂₂H₂₅N₅O₅	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KDICZNGWZKDWDZ-UHFFFAOYSA-N

1775340-32-3

N-(2-Methoxy-5-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (2 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 303091-92-1
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, AC1LDVBU, MLS001165752, CHEMBL1600049, CTK7A6932, HMS2856J16, ZINC133499, AKOS001122914, JS-1883, MCULE-5905425079, KS-00003M49, SMR000550441, ST027357, EU-0099641, VU0151538-1, N-(2-methoxy-5-methylphenyl)-2-(4-(2-pyridyl)piperazinyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, N-(2-METHOXY-5-METHYLPHENYL)-2-(4-(2-PYRIDYL)PIPERAZINYL)ETHANAMIDE

Molecular Formula:	C₁₉H₂₄N₄O₂	Molecular Weight:	340.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGTUNOCERGMHKN-UHFFFAOYSA-N

303091-92-1

N-(2-Methoxy-5-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (0 suppliers)

IUPAC Name: ~{N}-(2-methoxy-5-methylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251553-07-7
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, MolPort-010-928-976, KS-00003JN2, HTS007433, ZINC49410582, AKOS021895468, BS-8052, MCULE-8052911654, VU0625600-1, F3406-9507, N-(2-methoxy-5-methylphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(2-methoxy-5-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula:	C₁₉H₂₃N₃O₆S	Molecular Weight:	421.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XJCIERDPXWMHFM-UHFFFAOYSA-N

1251553-07-7

N-(2-METHOXY-5-METHYLPHENYL)-2-{[3-METHYL-7-(4-METHYLPHENYL)-4-OXO-3H,4H-THIENO[3,2-D]PYRIMIDIN-2-YL]SULFANYL}ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040631-82-0
Synonyms: N-(2-methoxy-5-methylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2-methoxy-5-methylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2-methoxy-5-methylphenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(2-methoxy-5-methylphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide, STL097981, AKOS004981059, BS-9090, VU0615481-1, F3382-5842

Molecular Formula:	C₂₄H₂₃N₃O₃S₂	Molecular Weight:	465.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJGMYESCYOVZAH-UHFFFAOYSA-N

1040631-82-0

N-(2-Methoxy-5-methylphenyl)-2-{[4-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide (2 suppliers)

IUPAC Name: 2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylbutylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 301194-33-2
Synonyms: 2-((4-((2-(2-Methoxy-5-methylanilino)-2-oxoethyl)sulfanyl)butyl)sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-{[4-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide, 2-[(4-{[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl}butyl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide, AC1MU2RO, KS-00003LVH, ZINC4118531, AKOS005106359, JS-1449, MCULE-2387550392, 2,2'-(butane-1,4-diylbis(sulfanediyl))bis(N-(2-methoxy-5-methylphenyl)acetamide), 2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylbutylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide

Molecular Formula:	C₂₄H₃₂N₂O₄S₂	Molecular Weight:	476.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: USECYXAWULXJST-UHFFFAOYSA-N

301194-33-2

N-(2-METHOXY-5-METHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(2-Methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine (1 supplier)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine | CAS Registry Number: 1019132-74-1
Synonyms: N-(2-methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine, ZINC15859100, MCULE-5159384267

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRMCDDKNQRGCTD-UHFFFAOYSA-N

1019132-74-1

N-(2-Methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine hydrochloride (1 supplier)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1219193-39-1
Synonyms: AKOS016394942, MCULE-9057027103, N-(2-METHOXY-5-METHYLPHENYL)-2-METHYL-6-(3-METHYLPHENYL)PYRIMIDIN-4-AMINE HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	355.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVIPKIPQXJOXHX-UHFFFAOYSA-N

1219193-39-1

N-(2-Methoxy-5-methylphenyl)-2-methyl-6-phenylpyrimidin-4-amine (2 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-6-phenylpyrimidin-4-amine | CAS Registry Number: 1021281-75-3
Synonyms: N-(2-methoxy-5-methylphenyl)-2-methyl-6-phenylpyrimidin-4-amine, ZINC11907774, MCULE-3392646192

Molecular Formula:	C₁₉H₁₉N₃O	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRTUEWZTTNXNAB-UHFFFAOYSA-N

1021281-75-3

N-(2-Methoxy-5-methylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 379728-06-0
Synonyms: N-(2-methoxy-5-methylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2-methoxy-5-methyl-phenyl)-amine, MLS000517089, CHEMBL1700084, CTK7A7012, HMS2670O24, ZINC3227158, SBB038368, AKOS000116010, MCULE-6084714373, SMR000343285, EN300-02505, Z56827499, (4,4-dimethyl(1,3-thiazolin-2-yl))(2-methoxy-5-methylphenyl)amine

Molecular Formula:	C₁₃H₁₈N₂OS	Molecular Weight:	250.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYDDDLOHMINCJR-UHFFFAOYSA-N

379728-06-0

N-(2-Methoxy-5-methylphenyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: ~{N}-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 116-41-6
Synonyms: N-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide, AC1LGDYM, Oprea1_281199, Oprea1_745311, SCHEMBL8752466, MolPort-001-896-935, ZINC335579, STK161202, AKOS001415548, MCULE-7073171930, BAS 00368670, CS-0061317, ST51013559, SR-01000363109, SR-01000363109-1, (2-methoxy-5-methylphenyl)[(4-methylphenyl)sulfonyl]amine, N-(2-Methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDYAIVOXDZTGTJ-UHFFFAOYSA-N

116-41-6

N-(2-methoxy-5-methylphenyl)-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine (0 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine | CAS Registry Number: 7066-06-0
Synonyms: AC1NRK4S, AKOS002781571

Molecular Formula:	C₁₈H₂₄N₄O₃S	Molecular Weight:	376.473160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGGANKRHIZADAC-UHFFFAOYSA-N

7066-06-0

N-(2-methoxy-5-methylphenyl)-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide (1 supplier)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide | CAS Registry Number: 917095-86-4
Synonyms: UNII-N4BFI0IQEL, N4BFI0IQEL, SCHEMBL2966777, BVT-74316, 5-Benzofuransulfonamide, N-(2-methoxy-5-methylphenyl)-7-(4-piperidinyloxy)-

Molecular Formula:	C₂₁H₂₄N₂O₅S	Molecular Weight:	416.490660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPQJYTNALAIZCC-UHFFFAOYSA-N

917095-86-4

N-(2-MEthoxy-5-methylphenyl)-8-nitroquinolin-2-amine (4 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-8-nitroquinolin-2-amine | CAS Registry Number: 330663-18-8
Synonyms: N-(2-methoxy-5-methylphenyl)-8-nitroquinolin-2-amine, AC1MEKBP, Oprea1_836163, ALBB-027851, ZINC4754403, ZX-AN052104, MFCD01840942, AKOS024264539, MCULE-5496625778, SR-01000420419, SR-01000420419-1, 2-quinolinamine, N-(2-methoxy-5-methylphenyl)-8-nitro-

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQQILTSRTGYDRG-UHFFFAOYSA-N

330663-18-8

N-(2-MEthoxy-5-methylphenyl)-n-(methylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 491844-57-6
Synonyms: N-(2-Methoxy-5-methylphenyl)-N-(methylsulfonyl)glycine, BAS 02147127, AC1LHZM3, CBMicro_011219, Oprea1_626407, Oprea1_863164, ZINC379311, ALBB-029115, SMSF0017965, ZX-AN079928, MFCD02220397, AKOS000297499, CB14309, MCULE-3787386031, BIM-0011264.P001, 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetic acid, glycine, N-(2-methoxy-5-methylphenyl)-N-(methylsulfonyl)-, [Methanesulfonyl-(2-methoxy-5-methyl-phenyl)-amino]-acetic acid

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMRVOGGLRJKCGD-UHFFFAOYSA-N

491844-57-6

N-(2-MEthoxy-5-methylphenyl)-n-(phenylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetic acid | CAS Registry Number: 503592-18-5
Synonyms: N-(2-methoxy-5-methylphenyl)-N-(phenylsulfonyl)glycine, BAS 02119223, AC1LI07L, Oprea1_383317, Oprea1_552317, ALBB-029295, ZINC4977005, ZX-AN080108, BBL019950, MFCD02229216, STL259484, AKOS000297580, MCULE-1152249952, T9326, SR-01000355862, SR-01000355862-1, glycine, N-(2-methoxy-5-methylphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetic acid, [Benzenesulfonyl-(2-methoxy-5-methyl-phenyl)-amino]-acetic acid

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BQHWQTRGKDBLMU-UHFFFAOYSA-N

503592-18-5

N-(2-MEthoxy-5-methylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)

IUPAC Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 425616-18-8
Synonyms: N-(2-methoxy-5-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, SMR000070780, AC1LHZR9, CBKinase1_000983, CBKinase1_013383, Oprea1_305849, Oprea1_818926, MLS000061919, CHEMBL1309807, HMS2326K05, ZINC379429, ALBB-029384, ZX-AN080197, BBL019675, MFCD02219736, STL222127, AKOS000297497, MCULE-6765916200, BRD-K94231035-001-01-0, 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XHKZNQPUPAJKTR-UHFFFAOYSA-N

425616-18-8

N-(2-METHOXY-5-METHYLPHENYL)BENZENESULFONAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)benzenesulfonamide | CAS Registry Number: 6964-02-9
Synonyms: N-(2-methoxy-5-methylphenyl)benzenesulfonamide, MLS002693568, ST50404364, NSC66429, AC1L6NAW, AC1Q6VSK, Oprea1_426789, Oprea1_656846, benzenesulfonamide, n-(2-methoxy-5-methylphenyl)-, AC1Q466V, SCHEMBL8752472, CHEMBL2144948, MolPort-000-626-712, HMS3085D12, ZINC393734, MFCD00085470, NSC-66429, STK416754, ZINC00393734, AKOS002376814

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNCSZUJMKFNFHX-UHFFFAOYSA-N

6964-02-9

N-(2-methoxy-5-methylphenyl)guanidine methanesulfonate (1 supplier)

IUPAC Name: methanesulfonic acid;2-(2-methoxy-5-methylphenyl)guanidine | CAS Registry Number: 1426291-43-1
Synonyms: AKOS026746489, EN300-236961, F2158-0735

Molecular Formula:	C₁₀H₁₇N₃O₄S	Molecular Weight:	275.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WBFHYYWMADFNKQ-UHFFFAOYSA-N

1426291-43-1

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