N-(3-Methoxyphenyl)-2-(methylamino)acetamide,N-(3-Methoxyphenyl)-2-(methylamino)acetamide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

36601 to 36650 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Methoxyphenyl)-2-(methylamino)acetamide (2 suppliers)

901273-54-9

N-(3-Methoxyphenyl)-2-(methylamino)acetamide hydrochloride (4 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1049764-06-8
Synonyms: N-(3-methoxyphenyl)-2-(methylamino)acetamide hydrochloride, CTK6I5184, AKOS008012954, MCULE-5738944100, NE61451, EN300-07799

Molecular Formula:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HEAILNKQJPXQGG-UHFFFAOYSA-N

1049764-06-8

N-(3-Methoxyphenyl)-2-(thiophen-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-thiophen-2-ylacetamide | CAS Registry Number: 349432-72-0
Synonyms: N-(3-methoxyphenyl)-2-(thiophen-2-yl)acetamide, N-(3-methoxyphenyl)-2-(2-thienyl)acetamide, N-(3-METHOXYPHENYL)-2-(2-THIENYL)ETHANAMIDE, N-(3-methoxyphenyl)-2-thiophen-2-ylacetamide, SMR000009882, Oprea1_014573, Oprea1_490487, MLS000035736, CHEMBL238023, CTK7A9698, HMS2302H19, ZINC272352, KS-00003K9R, MFCD01604521, STK183113, AKOS000599949, FE-0048, MCULE-5104408520, N-(3-Methoxy-phenyl)-2-thiophen-2-yl-acetamide, AG-690/15426095

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDEHGLDCSPBSES-UHFFFAOYSA-N

349432-72-0

N-(3-METHOXYPHENYL)-2-[(4-METHYLPHENYL)-(4-METHYLSULFANYLPHENYL)SULFONYL-AMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide | CAS Registry Number: 5710-68-9
Synonyms: CBMicro_021135, Ambcb5710689, Oprea1_247591, Oprea1_686164, MolPort-001-971-056, ZINC00854523, BAS 01972203, CID1118152, BIM-0021130.P001

Molecular Formula:	C₂₃H₂₄N₂O₄S₂	Molecular Weight:	456.577660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLCRCRIGJJBHAI-UHFFFAOYSA-N

5710-68-9

N-(3-METHOXYPHENYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 433249-35-5
Synonyms: N-(3-methoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide, N-(3-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, Bionet2_000518, ZINC82657, HMS1365H12, STK364946, AKOS000934283, MCULE-8884892705, AB00122334-01, 3R-1528, AO-081/40846785, N-(3-methoxyphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₇H₁₄F₃N₃O₂	Molecular Weight:	349.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AHIRZQVPHCQGPX-UHFFFAOYSA-N

433249-35-5

N-(3-Methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 77620-69-0
Synonyms: N-(3-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide, AC1ORWXA, SCHEMBL11419693, KS-00003K9U, ZINC5558406, AKOS015993963, FE-0079, MCULE-9353172507, AB00766572-01, Z27795453

Molecular Formula:	C₁₆H₁₄F₃NO₂	Molecular Weight:	309.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUKGQPRXXBUVFG-UHFFFAOYSA-N

77620-69-0

N-(3-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 192581-87-6
Synonyms: AO-548/43179461, 2-(4-isobutylphenyl)-N-(3-methoxyphenyl)propanamide, AGN-PC-00H9K0, MolPort-002-840-809, AKOS005275832, MCULE-5960079253

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRNIIGDXIYFVHM-UHFFFAOYSA-N

192581-87-6

N-(3-Methoxyphenyl)-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 (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-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: 1775444-40-0
Synonyms: N-(3-methoxyphenyl)-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, KS-00003JOW, HTS022167, AKOS025179549, ZINC169763986, BS-8192, NCGC00450668-01, N-(3-methoxyphenyl)-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

Molecular Formula:	C₂₁H₂₃N₅O₅	Molecular Weight:	425.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FHNKXDVHXHZDGG-UHFFFAOYSA-N

1775444-40-0

N-(3-Methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

1775336-87-2

N-(3-methoxyphenyl)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]acetamide (0 suppliers)

883985-17-9

N-(3-Methoxyphenyl)-2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: ~{N}-(3-methoxyphenyl)-2-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 1260633-75-7
Synonyms: N-(3-methoxyphenyl)-2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]thio}acetamide, C21H16N2O4S2, N-(3-methoxyphenyl)-2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetamide, KS-00003JOS, MolPort-019-714-764, HTS005601, STL085336, ZINC57523643, AKOS005714474, BS-8183, MCULE-3529097992

Molecular Formula:	C₂₁H₁₆N₂O₄S₂	Molecular Weight:	424.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SBROZMUIXVLCKR-UHFFFAOYSA-N

1260633-75-7

N-(3-Methoxyphenyl)-2-{4-[4-(thiophen-2-yl)pyrimidin-2-yl]phenoxy}acetamide (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide | CAS Registry Number: 477888-36-1
Synonyms: N-(3-methoxyphenyl)-2-{4-[4-(2-thienyl)-2-pyrimidinyl]phenoxy}acetamide, N-(3-methoxyphenyl)-2-{4-[4-(thiophen-2-yl)pyrimidin-2-yl]phenoxy}acetamide, Oprea1_697393, ZINC1383626, AKOS005086214, N-(3-methoxyphenyl)-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide, 2R-0020

Molecular Formula:	C₂₃H₁₉N₃O₃S	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOPLXQLMADGJSZ-UHFFFAOYSA-N

477888-36-1

N-(3-Methoxyphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (3 suppliers)

IUPAC Name: ~{N}-(3-methoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-60-6
Synonyms: N-(3-methoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JCB, MolPort-009-704-964, HTS002698, STL105062, ZINC23126358, AKOS005725305, BS-7212, MCULE-3502480768, VU0616132-1, F3382-7324, N-(3-methoxyphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₁H₁₇N₃O₃S	Molecular Weight:	391.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWMFVAPFAUTKSP-UHFFFAOYSA-N

1105235-60-6

N-(3-methoxyphenyl)-2-methylbenzamide (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-methylbenzamide | CAS Registry Number: 79854-05-0
Synonyms: benzamide, n-(3-methoxyphenyl)-2-methyl-, 3'-Methoxy-2-methylbenzanilide, STK201308, ZINC00298987, m-Methoxy-o-toluanilide, AC1L4HKV, AC1Q5N4W, Oprea1_235181, SCHEMBL4436642, CHEMBL1213711, MolPort-002-144-954, SPIILUGKKBPDKX-UHFFFAOYSA-N, ZINC298987, AR-1H8079, AKOS003240898, MCULE-2348736124, OR284748, KB-116346, AB00080964-01

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPIILUGKKBPDKX-UHFFFAOYSA-N

79854-05-0

N-(3-Methoxyphenyl)-2-methyloxolan-3-amine (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1555188-80-1
Synonyms: AKOS021045116, EN300-163606

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOLGJASYNXNYAA-UHFFFAOYSA-N

1555188-80-1

N-(3-METHOXYPHENYL)-2-MORPHOLIN-4-YL-2-OXO-ACETAMIDE (9 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-morpholin-4-yl-2-oxoacetamide | CAS Registry Number: 6608-47-5
Synonyms: MLS000526786, MolPort-001-989-486, ZINC02856503, SMR000117260, CID2209781, BAS 03194033, N-(3-Methoxy-phenyl)-2-morpholin-4-yl-2-oxo-acetamide, F5852-3509

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXYAURUDWRMULI-UHFFFAOYSA-N

6608-47-5

N-(3-Methoxyphenyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonamide (0 suppliers)

1189900-14-8

N-(3-Methoxyphenyl)-2-phenoxyacetamide (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-phenoxyacetamide | CAS Registry Number: 331270-73-6
Synonyms: N-(3-methoxyphenyl)-2-phenoxyacetamide, N-(3-METHOXYPHENYL)-2-PHENOXYETHANAMIDE, N-(3-Methoxy-phenyl)-2-phenoxy-acetamide, Oprea1_642071, Oprea1_761062, MLS001207379, CHEMBL1361148, CTK7A9720, KS-00003PNI, HMS2832C24, ZINC335635, MFCD00684316, STK201743, AKOS000609478, MCULE-8611000767, MS-8213, SMR000513726, SR-01000356220, SR-01000356220-1

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFAQSPGSUAKCQT-UHFFFAOYSA-N

331270-73-6

N-(3-METHOXYPHENYL)-2-PHENYL-BUTANAMIDE (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-phenylbutanamide | CAS Registry Number: 6602-94-4
Synonyms: Ambcb6602944, Oprea1_532274, MolPort-001-527-307, N-(3-methoxyphenyl)-2-phenylbutanamide, STK060682, ZINC00030792, CID2904899, AO-548/12385957

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNIGRGJSPQSGQK-UHFFFAOYSA-N

6602-94-4

N-(3-METHOXYPHENYL)-3-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-15-3
Synonyms: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_267987, HTS005371, MFCD28042531, STK076183, AKOS005391300, AKOS025392974, BS-6367, MCULE-8461226636, N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DBRPLXICKVKMBF-UHFFFAOYSA-N

483993-15-3

N-(3-methoxyphenyl)-3-(methylamino)propanamide hydrochloride (0 suppliers)

1836988-18-1

N-(3-METHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-3-methylbenzamide | CAS Registry Number: 349637-94-1
Synonyms: N-(3-methoxyphenyl)-3-methylbenzamide, AO-548/09694024, ZINC00299716, AC1LGJKU, Cambridge id 5336034, Oprea1_628496, SCHEMBL4249753, CHEMBL1213712, MolPort-002-145-229, ZINC299716, MFCD00751549, AKOS003410564, MCULE-8756255693, KB-116343, AB00081233-01

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRNSBKVJTIIPFM-UHFFFAOYSA-N

349637-94-1

N-(3-methoxyphenyl)-3-methylbut-2-enamide (0 suppliers)

266359-54-0

N-(3-methoxyphenyl)-3-nitro-2-Pyridinamine (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-3-nitropyridin-2-amine | CAS Registry Number: 14251-82-2
Synonyms: ZINC04007912, AC1ME2GN, Ambcb5466781, SCHEMBL6797660, MolPort-002-115-410, ZINC4007912, MCULE-5964960527, DA-44971, N-(3-methoxyphenyl)-3-nitropyridin-2-amine, 2-Pyridinamine, N-(3-methoxyphenyl)-3-nitro-

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQSJKRXAYGNGOZ-UHFFFAOYSA-N

14251-82-2

N-(3-Methoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 338408-00-7
Synonyms: N-(3-methoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, N-(3-methoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide, AC1LSZ8E, Oprea1_152473, KS-00001VD8, ZINC1385523, AKOS005087642, 3G-335S, MCULE-5982576111, N-(3-methoxyphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Molecular Formula:	C₁₆H₁₃N₅O₄	Molecular Weight:	339.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HVRUITTYWYPZQL-UHFFFAOYSA-N

338408-00-7

N-(3-Methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321534-62-7
Synonyms: N-(3-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, CHEMBL1669652, N-(3-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, AC1MXG3S, Oprea1_023224, SCHEMBL4252190, SCHEMBL8085243, KS-00001UFK, ZINC3069974, BDBM50336237, AKOS005084864, 2G-349S, MCULE-9514048450, N-(3-methoxyphenyl)-3-nitro-4-pyrazol-1-ylbenzamide

Molecular Formula:	C₁₇H₁₄N₄O₄	Molecular Weight:	338.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPDAHCBCVNMJKX-UHFFFAOYSA-N

321534-62-7

N-(3-METHOXYPHENYL)-3-OXO-3-(PYRIDIN-3-YL)PROPANAMIDE (5 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide | CAS Registry Number: 23059-22-5
Synonyms: MolPort-002-469-054, ZINC04206603, CID4962450, EN300-13465

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIFFCRQQXKDXJQ-UHFFFAOYSA-N

23059-22-5

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

IUPAC Name: N-(3-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 380437-05-8
Synonyms: N-(3-methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(3-methoxy-phenyl)-amine, Enamine_002973, CTK7A9741, HMS1402H03, ZINC3228256, SBB038459, AKOS000115916, MCULE-7385784651, NE45407, EN300-02809, SR-01000032638, SR-01000032638-1, (4,4-dimethyl(1,3-thiazolin-2-yl))(3-methoxyphenyl)amine

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BROVDVIAJHHNCE-UHFFFAOYSA-N

380437-05-8

N-(3-Methoxyphenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(3-methoxyphenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1092345-27-1
Synonyms: MolPort-009-195-063, KS-00003K3Z, ZINC22996550, AKOS005106460, CA-0847, MCULE-6541826795, N-(3-methoxyphenyl)-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide, N-(3-methoxyphenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula:	C₁₅H₁₀F₆N₂O₂	Molecular Weight:	364.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OOGYGKFMECCXNB-UHFFFAOYSA-N

1092345-27-1

N-(3-Methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 730950-30-8
Synonyms: N-(3-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine, EN300-06237, (3-Methoxy-phenyl)-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine, CTK7A9756, ZINC3317462, AKOS000118669, MCULE-5695826594, Z48853763

Molecular Formula:	C₁₆H₁₃N₃O₃S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MVOPANXBSAYEQS-UHFFFAOYSA-N

730950-30-8

N-(3-Methoxyphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide (1 supplier)

183300-03-0

N-(3-methoxyphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 473823-97-1
Synonyms: 3-METHOXY-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, Oprea1_518678, AGN-PC-04D94O

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKFOEGIHJBAYID-UHFFFAOYSA-N

473823-97-1

N-(3-methoxyphenyl)-4-methylpyrimidin-2-amine (1 supplier)

81262-04-6

N-(3-methoxyphenyl)-4-morpholin-4-yl-2-pyridin-2-yl-7,8-dihydro-5h-pyrido[4,3-d]pyrimidine-6-carboxamide (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-4-morpholin-4-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 7243-43-8
Synonyms: AC1NR3WG, N-(3-methoxyphenyl)-4-morpholin-4-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Molecular Formula:	C₂₄H₂₆N₆O₃	Molecular Weight:	446.501640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FDNRUHMGCVSYQH-UHFFFAOYSA-N

7243-43-8

N-(3-METHOXYPHENYL)-4-MORPHOLINEACETAMIDE (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 40297-46-9
Synonyms: DG 2, 3'-Methoxy-2-morpholinoacetanilide, MolPort-000-384-626, CID218187, ZINC19913547, BAS 03017731, N-(3-Methoxyphenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(3-methoxyphenyl)-, LS-92284, N-(3-Methoxy-phenyl)-2-morpholin-4-yl-acetamide

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTUXMPVNCNABTI-UHFFFAOYSA-N

40297-46-9

N-(3-methoxyphenyl)-4-quinazolinamine (1 supplier)

169205-52-1

N-(3-METHOXYPHENYL)-5,6-DIHYDRO-4H-1,3-THIAZIN-2-AMINE (0 suppliers)

841223-61-8

N-(3-Methoxyphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775409-11-4
Synonyms: N-(3-methoxyphenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(3-methoxyphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, KS-00003J7I, HTS023273, MFCD28506431, AKOS025180633, BS-6909, NCGC00452250-01

Molecular Formula:	C₂₂H₂₅N₃O₃	Molecular Weight:	379.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNUADPNGYKGFGK-UHFFFAOYSA-N

1775409-11-4

N-(3-METHOXYPHENYL)-5-METHYL-5-NITRO-2-OXO-1,3-DIOXA-2L^C11H15N2O6P-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-60-7
Synonyms: MLS002706975, NSC120169, CID274226, SMR001574371

Molecular Formula:	C₁₁H₁₅N₂O₆P	Molecular Weight:	302.220361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KTWMJKJSZZEPAF-UHFFFAOYSA-N

20926-60-7

N-(3-Methoxyphenyl)-5-oxopyrrolidine-2-carboxamide (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4108-08-1
Synonyms: N-(3-methoxyphenyl)-5-oxoprolinamide, MolPort-000-149-047, MIX-0660, ZX-BK002102, BBL021490, KM5214, MFCD02308435, STK894203, AKOS005144326, MCULE-2345265938, AK477994, N-(3-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide, N-(3-METHOXYPHENYL)-5-OXO-2-PYRROLIDINECARBOXAMIDE

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGKMWXADRBEWJJ-UHFFFAOYSA-N

4108-08-1

N-(3-methoxyphenyl)-5-Pyrimidinemethanamine (0 suppliers)

IUPAC Name: 3-methoxy-N-(pyrimidin-5-ylmethyl)aniline | CAS Registry Number: 886211-42-3
Synonyms: SCHEMBL5267165, AKOS012053862, DA-01815

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWFKVDDLCPJHDC-UHFFFAOYSA-N

886211-42-3

N-(3-Methoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 321533-66-8
Synonyms: N-(3-methoxyphenyl)-6-(1H-pyrazol-1-yl)nicotinamide, N-(3-methoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide, MLS000543334, Bionet2_000232, Oprea1_166022, CHEMBL1555917, HMS1364K12, HMS2398C24, KS-000033LD, ZINC3052309, AKOS001461446, 2F-361S, MCULE-5794552132, SMR000169303

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZOLMWKLRVHXBY-UHFFFAOYSA-N

321533-66-8

N-(3-Methoxyphenyl)-6-nitroquinazolin-4-amine (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 691385-34-9
Synonyms: N-(3-METHOXYPHENYL)-6-NITROQUINAZOLIN-4-AMINE, CHEMBL3758660, MFCD05237937, AKOS027328988, AK328907, BG01588592

Molecular Formula:	C₁₅H₁₂N₄O₃	Molecular Weight:	296.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPUJVVFHMLJEGY-UHFFFAOYSA-N

691385-34-9

N-(3-METHOXYPHENYL)-9-PYRIDIN-3-YL-7-PYRROLIDIN-1-YL-4,8,10-TRIAZABICYCLO[4.4.0]DECA-7,9,11-TRIENE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-pyridin-3-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 7243-37-0
Synonyms: MolPort-000-170-743, CID5260842, CID 5260842

Molecular Formula:	C₂₄H₂₆N₆O₂	Molecular Weight:	430.502240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXRLLFCWBUKMGB-UHFFFAOYSA-N

7243-37-0

N-(3-Methoxyphenyl)-N-((2-methyl-1-propionylindolin-5-yl)sulfonyl)propionamide (2 suppliers)

2757730-26-8

N-(3-Methoxyphenyl)-N-(methylsulfonyl)alanine (2 suppliers)

IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1049810-59-4
Synonyms: N-(3-methoxyphenyl)-N-(methylsulfonyl)alanine, ALBB-029509, ZX-AN080322, BBL008935, SP4271, STK826020, AKOS005161683, MCULE-6216954551, H5522, alanine, N-(3-methoxyphenyl)-N-(methylsulfonyl)-, 2-[N-(3-methoxyphenyl)methanesulfonamido]propanoic acid

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

InChIKey: ZVPWLNWYDDXLQR-UHFFFAOYSA-N

1049810-59-4

N-(3-MEthoxyphenyl)-n-(methylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 363589-80-4
Synonyms: N-(3-methoxyphenyl)-N-(methylsulfonyl)glycine, 2-(N-(3-methoxyphenyl)methylsulfonamido)acetic acid, BAS 02115490, Cambridge id 6207364, Oprea1_055484, Oprea1_790833, SCHEMBL16384063, ALBB-029161, ZINC4690185, ZX-AN079974, BBL009867, MFCD02219660, STK113690, AKOS000296753, MCULE-9832732545, ST50260941, AB00104277-01, glycine, N-(3-methoxyphenyl)-N-(methylsulfonyl)-, 2-[(3-methoxyphenyl)(methylsulfonyl)amino]acetic acid, [Methanesulfonyl-(3-methoxy-phenyl)-amino]-acetic acid

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPYAHQJFNFMBRI-UHFFFAOYSA-N

363589-80-4

N-(3-MEthoxyphenyl)-n-(phenylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]acetic acid | CAS Registry Number: 425627-03-8
Synonyms: N-(3-methoxyphenyl)-N-(phenylsulfonyl)glycine, [Benzenesulfonyl-(3-methoxy-phenyl)-amino]-acetic acid, MLS000061943, AC1LEWO0, CBMicro_025637, CBKinase1_001016, CBKinase1_013416, Oprea1_003368, Oprea1_538692, CHEMBL1427667, HMS2346M10, ZINC182811, ALBB-029600, ZX-AN080413, BBL019305, CCG-14788, MFCD02220530, STL199871, AKOS000297257, AKOS024284389

Molecular Formula:	C₁₅H₁₅NO₅S	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NKMFTDDYOPMJGL-UHFFFAOYSA-N

425627-03-8

N-(3-MEthoxyphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (3 suppliers)

IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 333454-33-4
Synonyms: N-(3-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LGRTY, BAS 02197707, Oprea1_206953, Oprea1_229662, 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid, ALBB-029362, ZINC2962367, ZX-AN080175, BBL019686, MFCD02576635, STL222149, AKOS000297520, MCULE-9538824247, [(3-Methoxy-phenyl)-(toluene-4-sulfonyl)-amino]-acetic acid, glycine, N-(3-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-

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

InChIKey: ZKKDTTJJKCDQEZ-UHFFFAOYSA-N

333454-33-4

N-(3-methoxyphenyl)-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic Acid (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic acid | CAS Registry Number: 91098-64-5
Synonyms: 1-(2-Methyl-2-(N-propionyl-m-methoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate (1:2), 3'-Methoxy-N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)propionanilide oxalate (1:2), Propionanilide, 3'-methoxy-N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)-, oxalate (1:2), LS-124417

Molecular Formula:	C₂₉H₃₉N₃O₁₀	Molecular Weight:	589.634060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ZFPSAKOHMLAZKL-UHFFFAOYSA-N

91098-64-5

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