N-(2-METHOXYPHENYL)-4-(5-NITRO-2-FURYL)-1,3-THIAZOL-2-AMINE,N-(2-methoxyphenyl)-4-(trifluoromethyl)benzenecarbothioamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

30251 to 30300 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-METHOXYPHENYL)-4-(5-NITRO-2-FURYL)-1,3-THIAZOL-2-AMINE (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 79571-44-1
Synonyms: NSC353719, CID337078

Molecular Formula:	C₁₄H₁₁N₃O₄S	Molecular Weight:	317.319840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEJYRYMGASNUHY-UHFFFAOYSA-N

79571-44-1

N-(2-methoxyphenyl)-4-(trifluoromethyl)benzenecarbothioamide (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 253870-96-1
Synonyms: SCHEMBL8002218, AGN-PC-02C689, IHSXKTDLDUCLDV-UHFFFAOYSA-N, MolPort-035-684-837, AKOS022187609, AK147590, AJ-139127, 4-trifluoromethyl-2'-methoxybenzothioanilide, N-(2-Methoxyphenyl)-4-(trifluoromethyl)benzothioamide

Molecular Formula:	C₁₅H₁₂F₃NOS	Molecular Weight:	311.322090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHSXKTDLDUCLDV-UHFFFAOYSA-N

253870-96-1

N-(2-methoxyphenyl)-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide | CAS Registry Number: 509108-20-7
Synonyms: SMR000067744, T5277154, AC1M1F1Z, Oprea1_208018, MLS000097457, MLS002636532, CHEMBL1344348, cid_2094416, MolPort-004-276-490, HMS2313L12, ZINC02631984, AKOS002477533, MCULE-7136695536, TX-012460, N-(2-methoxyphenyl)-4-({[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)benzamide

Molecular Formula:	C₁₈H₁₈N₆O₃S	Molecular Weight:	398.438920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UCULZAJVEZGTGY-UHFFFAOYSA-N

509108-20-7

N-(2-METHOXYPHENYL)-4-[2-[(2-METHOXYPHENYL)CARBAMOYLAMINO]ETHYL]PIPERA ZINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide | CAS Registry Number: 7403-63-6
Synonyms: MLS000517488, NSC54694, MolPort-004-032-897, CID244118, SMR000343574, T5217495

Molecular Formula:	C₂₂H₂₉N₅O₄	Molecular Weight:	427.496760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ANRSVCOCKSMWID-UHFFFAOYSA-N

7403-63-6

N-(2-METHOXYPHENYL)-4-{[2-OXO-5-(TRIFLUOROMETHYL)-1(2H)-PYRIDINYL]METHYL}BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide | CAS Registry Number: 339025-32-0
Synonyms: N-(2-methoxyphenyl)-4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}benzenecarboxamide, N-(2-methoxyphenyl)-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide, N-(2-methoxyphenyl)-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide, AKOS005100510, 8E-542

Molecular Formula:	C₂₁H₁₇F₃N₂O₃	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DHTHGOOMWLXUEG-UHFFFAOYSA-N

339025-32-0

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

IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 480392-90-3
Synonyms: 2-METHOXY-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, AGN-PC-04EBBD, Oprea1_704412

Molecular Formula:	C₁₄H₁₈N₂OS	Molecular Weight:	262.370520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPNKMUHCVXVBSD-UHFFFAOYSA-N

480392-90-3

N-(2-METHOXYPHENYL)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6295-94-9
Synonyms: Oprea1_051526, Oprea1_427699, NSC49558, MolPort-002-347-628, CID241731, ZINC01681447, PB-90338034, N-(2-Methoxyphenyl)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(2-methoxyphenyl)-4-methyl-

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGQZSLZNEIEKAJ-UHFFFAOYSA-N

6295-94-9

N-(2-METHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 122589-84-8
Synonyms: N-(2-methoxyphenyl)-4-methylbenzamide, AC1LGNUA, N-(2-METHOXY-PHENYL)-4-METHYL-BENZAMIDE, Oprea1_610831, Oprea1_854152, 4-methyl-2'-methoxybenzanilide, IFLab1_003542, SCHEMBL8970971, CHEMBL1214636, JEIDMGJCFYBCAZ-UHFFFAOYSA-N, MolPort-000-626-693, HMS1422A22, ZINC261112, MFCD00441508, AKOS001320200, MCULE-5188384558, IDI1_009649, SC-63545, EU-0069728, ST50752403

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

InChIKey: JEIDMGJCFYBCAZ-UHFFFAOYSA-N

122589-84-8

N-(2-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide | CAS Registry Number: 360573-15-5
Synonyms: N-(2-Methoxyphenyl)-4-nitro-1H-pyrazole-3-carboxamide, Oprea1_625402, ZINC4343643, MFCD03990495, STK763140, AKOS001737901, AKOS016347530, MCULE-8776334755, EU-0019113, SR-01000530448, SR-01000530448-1, Pyrazole-3-carboxamide, N-(2-methoxyphenyl)-4-nitro-, N-(2-Methoxyphenyl)-4-nitro-1H-pyrazole-3-carboxamide #

Molecular Formula:	C₁₁H₁₀N₄O₄	Molecular Weight:	262.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSJZABGEHGMJRY-UHFFFAOYSA-N

360573-15-5

N-(2-METHOXYPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-methoxyphenyl)-4-oxo-1-(3-(trifluoromethyl)phenyl)-1,4-dihydropyridazine-3-carboxamide (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide | CAS Registry Number: 478063-27-3
Synonyms: N-(2-methoxyphenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydro-3-pyridazinecarboxamide, N-(2-methoxyphenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxamide, N-(2-methoxyphenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide, MLS000327184, Bionet1_004377, CHEMBL1349872, HMS581G19, HMS2282C11, ZINC1394387, ZINC01394387, AKOS005096586, 6P-505S, SMR000179784

Molecular Formula:	C₁₉H₁₄F₃N₃O₃	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SBEWRLYITXTMHP-UHFFFAOYSA-N

478063-27-3

N-(2-Methoxyphenyl)-4-oxo-1-[4-(trifluoromethoxy)phenyl]-1,4-dihydropyridazine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-oxo-1-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide | CAS Registry Number: 478063-31-9
Synonyms: N-(2-methoxyphenyl)-4-oxo-1-[4-(trifluoromethoxy)phenyl]-1,4-dihydro-3-pyridazinecarboxamide, N-(2-methoxyphenyl)-4-oxo-1-[4-(trifluoromethoxy)phenyl]-1,4-dihydropyridazine-3-carboxamide, ZINC01394389, MLS000327204, CHEMBL1328172, HMS2301L03, ZINC1394389, AKOS005096134, 6P-518S, N-(2-methoxyphenyl)-4-oxo-1-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide, SMR000179786

Molecular Formula:	C₁₉H₁₄F₃N₃O₄	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LEASBTHLKYODHM-UHFFFAOYSA-N

478063-31-9

N-(2-METHOXYPHENYL)-4-OXO-1-PHENYL-1,4-DIHYDRO-3-PYRIDAZINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-oxo-1-phenylpyridazine-3-carboxamide | CAS Registry Number: 478063-28-4
Synonyms: N-(2-methoxyphenyl)-4-oxo-1-phenyl-1,4-dihydropyridazine-3-carboxamide, Oprea1_217519, MLS000327194, CHEMBL1543806, HMS2282B15, N-(2-methoxyphenyl)-4-oxo-1-phenylpyridazine-3-carboxamide, ZINC1394388, STK517135, AKOS001904352, N-(2-methoxyphenyl)-4-oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxamide, 6P-506S, CCG-149108, MCULE-8020281231, SMR000179785, CS-0303212, Z1213678716

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFHYXCMZWOMYEO-UHFFFAOYSA-N

478063-28-4

N-(2-Methoxyphenyl)-4-pentylcyclohexane-1-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-pentylcyclohexane-1-carboxamide | CAS Registry Number: 866137-28-2
Synonyms: N-(2-methoxyphenyl)-4-pentylcyclohexane-1-carboxamide, N-(2-methoxyphenyl)-4-pentylcyclohexanecarboxamide, ZINC5860106, AKOS005102353, 8T-0247

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQKOLRWAVZCQRD-UHFFFAOYSA-N

866137-28-2

N-(2-METHOXYPHENYL)-4-PIPERIDINECARBOXAMIDE HCL (5 suppliers)

IUPAC Name: N-(2-methoxyphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 937688-17-0
Synonyms: N-(2-methoxyphenyl)piperidine-4-carboxamide hydrochloride, AC1Q3BZK, MolPort-005-312-422, MCULE-9342783602, EN300-36883

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVMRKAJOKWOYTQ-UHFFFAOYSA-N

937688-17-0

N-(2-METHOXYPHENYL)-4-PROPAN-2-YL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 5483-22-7
Synonyms: Ambcb5483227, Oprea1_316561, Oprea1_500865, MolPort-000-563-814, ZINC00246441, CID767965, EU-0034665

Molecular Formula:	C₁₆H₁₉NO₃S	Molecular Weight:	305.391960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLXBVIFEGDKVLQ-UHFFFAOYSA-N

5483-22-7

N-(2-methoxyphenyl)-5-methyl-1,2-oxazole-3-carboxamide (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 6620-93-5
Synonyms: BRN 5816864, N-(2-Methoxyphenyl)-5-methyl-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, N-(2-methoxyphenyl)-5-methyl-, AC1MIB2D, SCHEMBL8267149, MolPort-002-316-628, ZINC392097, STK484524, ZINC00392097, AKOS001374267, MCULE-1340518679, HE222430, LS-86565, ST50869604, 42341P, 5-Methyl-N-(2-methoxyphenyl)isoxazole-3-carboxamide, T5776902, N-(2-methoxyphenyl)(5-methylisoxazol-3-yl)carboxamide, 3-ISOXAZOLECARBOXAMIDE,N-(2-METHOXYPHENYL)-5-METHYL-, 88812-95-7

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQNMGYXVNKWEMQ-UHFFFAOYSA-N

6620-93-5

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

IUPAC Name: N-(2-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 302931-43-7
Synonyms: NSC672016, (2-Methoxy-phenyl)-(5-methyl-4,5-dihydro-thiazol-2-yl)amine, N-(2-methoxyphenyl)-5-methyl-4,5-dihydrothiazol-2-amine, (2-Methoxy-phenyl)-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine, Enamine_003580, CHEMBL1986019, CTK7B1506, HMS1404C16, AKOS000115955, AKOS016050228, MCULE-1599823647, NE56937, NSC-672016, IDI1_007223, NCI60_025512, EN300-02893, SR-01000399477, SR-01000399477-1, Z56845280, N-(2-Methoxyphenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amine

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJTALSOHXZUQRZ-UHFFFAOYSA-N

302931-43-7

N-(2-Methoxyphenyl)-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-61-8
Synonyms: MLS002706573, n-(2-methoxyphenyl)-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide, NSC114610, AC1L6PZQ, AC1Q6T9B, CHEMBL1887554, ZINC1704618, NSC-114610, OR241249, SMR001573975, N-(2-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2

Molecular Formula:	C₁₁H₁₅N₂O₆P	Molecular Weight:	302.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YDGGBMMXHDRYNT-UHFFFAOYSA-N

20926-61-8

N-(2-methoxyphenyl)-5-morpholin-4-ylsulfonylpyridin-2-amine (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-5-morpholin-4-ylsulfonylpyridin-2-amine | CAS Registry Number: 7065-95-4
Synonyms: AC1NRJU8, AKOS002781564

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KQBNGNUVIXYEMK-UHFFFAOYSA-N

7065-95-4

N-(2-methoxyphenyl)-5-oxoprolinamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 459147-82-1
Synonyms: N-(2-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide, 5-Oxo-pyrrolidine-2-carboxylic acid (2-methoxy-phenyl)-amide, AC1MEEWB, AGN-PC-0KM4SR, CBMicro_000563, Oprea1_267522, Oprea1_390793, STOCK3S-80374, MolPort-000-149-046, SMSF0006317, BBL020234, STK889357, AKOS000606731, AKOS022060979, CB01791, MCULE-5904162430, SDCCGMLS-0064871.P001, BAS 01362911, ST072113, BIM-0000328.P001

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWZXWOSKUYLEGG-UHFFFAOYSA-N

459147-82-1

N-(2-methoxyphenyl)-6-(1H-1,2,4-triazol-1-yl)nicotinamide (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide | CAS Registry Number: 400083-61-6
Synonyms: N-(2-methoxyphenyl)-6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxamide, Oprea1_704551, MLS000721843, CHEMBL1511842, HMS2614F04, ZINC1391509, N-(2-methoxyphenyl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide, AKOS005092258, 5G-417S, SMR000337003

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNRIWMICIXHXKE-UHFFFAOYSA-N

400083-61-6

N-(2-Methoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 321533-67-9
Synonyms: N-(2-methoxyphenyl)-6-(1H-pyrazol-1-yl)nicotinamide, N-(2-methoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide, MLS000543335, Bionet2_000276, Oprea1_471135, CHEMBL1404737, HMS1364M12, HMS2415H18, KS-000033LE, ZINC3052311, AKOS005084591, 2F-362S, MCULE-9694966850, SMR000169304

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

InChIKey: WKECFHMCUMAZMX-UHFFFAOYSA-N

321533-67-9

N-(2-METHOXYPHENYL)-6-METHYL-2-[(2-PYRROLIDIN-1-YLACETYL)AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-6-methyl-2-[(2-pyrrolidin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 4548-55-4
Synonyms: MolPort-002-340-320, STK383687, CID5233324, CID 5233324, N-(2-methoxyphenyl)-6-methyl-2-[(pyrrolidin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₃H₂₉N₃O₃S	Molecular Weight:	427.559660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJFNGYLTTIRYDY-UHFFFAOYSA-N

4548-55-4

N-(2-METHOXYPHENYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1396677-57-8
Synonyms: N-(2-methoxyphenyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, HTS011770, MFCD22619371, ZINC75163967, AKOS024541872, MCULE-9226036471, BS-11136, VU0539253-1, F6240-0010, N-(2-methoxyphenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, N-(2-methoxyphenyl)-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide

Molecular Formula:	C₁₄H₁₃N₅O₃	Molecular Weight:	299.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYJAGDAXDAPUQS-UHFFFAOYSA-N

1396677-57-8

N-(2-METHOXYPHENYL)-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 2108716-07-8
Synonyms: N-(2-methoxyphenyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, N-(2-METHOXYPHENYL)-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, starbld0039143, AKOS037648302, BS-11518

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYTHZDOZYALGTQ-UHFFFAOYSA-N

2108716-07-8

N-(2-METHOXYPHENYL)-6-METHYL-5-NITRO-N-PHENYL-PYRIMIDINE-2,4-DIAMINE (1 supplier)

IUPAC Name: 2-N-(2-methoxyphenyl)-6-methyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine | CAS Registry Number: 5307-41-5
Synonyms: CBMicro_016646, Ambcb5307415, Oprea1_701463, MolPort-002-143-517, ZINC03880352, CID2840390, BIM-0016726.P001

Molecular Formula:	C₁₈H₁₇N₅O₃	Molecular Weight:	351.359280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OPBLCXZKWHRVSL-UHFFFAOYSA-N

5307-41-5

N-(2-METHOXYPHENYL)-9-[(4-METHYLPHENOXY)METHYL]-4,5-DITHIA-1,2,7,8-TETRAZABICYCLO[4.3.0]NONA-2,6,8-TRIEN-3-AMINE (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-6-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine | CAS Registry Number: 127399-38-6
Synonyms: CID182848, CID 182848

Molecular Formula:	C₁₈H₁₇N₅O₂S₂	Molecular Weight:	399.489880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCWROLZTRKUMOI-UHFFFAOYSA-N

127399-38-6

N-(2-METHOXYPHENYL)-9-PHENYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 4643-19-0
Synonyms: ChemDiv3_012774, Oprea1_240850, Oprea1_616600, STOCK2S-57056, MolPort-002-569-097, ZINC00550352, HMS1509E14, CID949333, STK108459, BRD-K61857067-001-01-2, N-(2-methoxyphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₁₈H₁₅N₅O	Molecular Weight:	317.344600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTEWTRNUWVJWKQ-UHFFFAOYSA-N

4643-19-0

n-(2-methoxyphenyl)-9h-carbazole-9-carboxamide (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)carbazole-9-carboxamide | CAS Registry Number: 6305-29-9
Synonyms: NSC41107, AC1L5YXK, AC1Q5NPQ, ZINC1672442, NSC-41107, PL064045, N-(2-methoxyphenyl)carbazole-9-carboxamide

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRKULXBDEMUYEI-UHFFFAOYSA-N

6305-29-9

N-(2-METHOXYPHENYL)-DIETHANOLAMINE (0 suppliers)

N-(2-Methoxyphenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 1227954-80-4
Synonyms: ZX-RL001066, MFCD12406832, ZINC44676318, AS-9819, PC300732

Molecular Formula:	C₁₅H₁₄F₃N₃O₂	Molecular Weight:	325.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGMXVXBDNJPTBQ-UHFFFAOYSA-N

1227954-80-4

N-(2-methoxyphenyl)-n'-methylethanimidamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-N'-methylethanimidamide | CAS Registry Number: 69371-71-7
Synonyms: NSC320199, AC1L77OE, NSC-320199, N-(2-methoxyphenyl)-N'-methylethanimidamide

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFDTUXSDETYVRZ-UHFFFAOYSA-N

69371-71-7

N-(2-METHOXYPHENYL)-N'-PIPERIDIN-4-YLUREA (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-pyridin-4-ylurea | CAS Registry Number: 76947-68-7
Synonyms: 1-(2-methoxyphenyl)-3-pyridin-4-ylurea, ZINC00040951, AC1LDYJ0, Oprea1_057586, MLS000771721, CHEMBL169143, CTK2G7118, MolPort-000-681-234, HMS2665N24, STK129882, AKOS001052622, CL 6340, MCULE-5299149407, SMR000376401, Urea, N-(2-methoxyphenyl)-N'-4-pyridinyl-, T5235977

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMVUSIMRULJODH-UHFFFAOYSA-N

76947-68-7

N-(2-methoxyphenyl)-N-(2,2,2-trifluoroethyl)amine (0 suppliers)

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

IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 71273-50-2
Synonyms: N-(2-methoxyphenyl)-N-(methylsulfonyl)alanine, 2-[N-(2-methoxyphenyl)methanesulfonamido]propanoic acid, ADAL1046388, ALBB-029508, ZX-AN080321, BBL008934, MFCD13032123, SP4270, STK826019, AKOS005161218, MCULE-2817027299, H5521, alanine, N-(2-methoxyphenyl)-N-(methylsulfonyl)-

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

InChIKey: XDJHUONADWFXLU-UHFFFAOYSA-N

71273-50-2

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

IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 432011-17-1
Synonyms: N-(2-methoxyphenyl)-N-(methylsulfonyl)glycine, AC1MVHOJ, Cambridge id 6734039, ADAL1046793, ALBB-029127, ZINC6470789, MFCD03705426, STL388131, AKOS002341306, MCULE-7580260281, 2-(2-methoxy-N-methylsulfonylanilino)acetic acid, glycine, N-(2-methoxyphenyl)-N-(methylsulfonyl)-, SR-01000242198, SR-01000242198-1, 2-[N-(2-methoxyphenyl)methanesulfonamido]acetic acid

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

InChIKey: BWYCFVHZEIJZOE-UHFFFAOYSA-N

432011-17-1

N-(2-methoxyphenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 672280-58-9
Synonyms: SR-01000367197, MLS001222641, CHEMBL1547475, N-(2-Methoxy-phenyl)-N-oxiranylmethyl-benzenesulfonamide, HMS2899B06, BBL029365, STK801750, AKOS000567322, AKOS024305270, SMR000608490, VS-09201, CS-0331409, SR-01000367197-1, SR-01000367197-3, N-(2-methoxyphenyl)-N-[(oxiran-2-yl)methyl]benzenesulfonamide

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDSMNZLMXLWRGA-UHFFFAOYSA-N

672280-58-9

N-(2-MEthoxyphenyl)-n-(phenylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]acetic acid | CAS Registry Number: 418807-04-2
Synonyms: N-(2-methoxyphenyl)-N-(phenylsulfonyl)glycine, BAS 00550504, AC1LFGH5, CBKinase1_000380, CBKinase1_012780, Oprea1_327985, Oprea1_678907, 2-[N-(benzenesulfonyl)-2-methoxyanilino]acetic acid, ADAL1047927, ALBB-029291, ZINC4719354, BBL019644, MFCD01058521, STL221696, AKOS000297559, MCULE-2669622318, T8974, glycine, N-(2-methoxyphenyl)-N-(phenylsulfonyl)-, 2-[N-(2-methoxyphenyl)benzenesulfonamido]acetic acid, BRD-K45427557-001-01-2

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

InChIKey: QQKFAQINLULDHL-UHFFFAOYSA-N

418807-04-2

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

IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 432004-28-9
Synonyms: N-(2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, ALBB-029347, ZINC6479898, BBL019943, MFCD03705330, STL259338, AKOS002341308, MCULE-6424322758, SR-01000242002, SR-01000242002-1, glycine, N-(2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-

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

InChIKey: SMXMNTDYRZRWTM-UHFFFAOYSA-N

432004-28-9

N-(2-METHOXYPHENYL)-N-[1-(3-OXO-3-PHENYL-PROPYL)PYRROLIDIN-3-YL]PROPANAMIDE (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-N-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]propanamide | CAS Registry Number: 21787-52-0
Synonyms: BRN 0450385, CID210862, LS-124469, N-(1-(2-Benzoylethyl)-3-pyrrolidinyl)-o-propionasidide, o-Propionasidide, N-(1-(2-benzoylethyl)-3-pyrrolidinyl)-

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.480020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUGVFUZVEFHAKV-UHFFFAOYSA-N

21787-52-0

N-(2-METHOXYPHENYL)-N-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXO-ETHYL]METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide | CAS Registry Number: 4399-72-8
Synonyms: Ambcb6863302, Oprea1_236447, Oprea1_693006, MolPort-001-992-175, ZINC02163015, CID1808668, BAS 03448595

Molecular Formula:	C₁₆H₂₄N₂O₄S	Molecular Weight:	340.437760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XAEWBYGREAQPOK-UHFFFAOYSA-N

4399-72-8

N-(2-Methoxyphenyl)-N-[2-(pentyloxy)benzyl]amine (0 suppliers)

N-(2-Methoxyphenyl)-N-4-piperidinyl-acetamide (0 suppliers)

92374-36-2

N-(2-METHOXYPHENYL)-N-TERT-BUTYL-PROP-2-ENIMIDAMIDE (1 supplier)

IUPAC Name: N'-tert-butyl-N-(2-methoxyphenyl)prop-2-enimidamide | CAS Registry Number: 75225-05-7
Synonyms: NSC319888, CID330677

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJXQQMOKILVDEB-UHFFFAOYSA-N

75225-05-7

N-(2-Methoxyphenyl)aza-15-crown-5 (2 suppliers)

98269-22-8

N-(2-Methoxyphenyl)azepane-2-carboxamide (2 suppliers)

IUPAC Name: ~{N}-(2-methoxyphenyl)azepane-2-carboxamide | CAS Registry Number: 1496203-01-0
Synonyms: N-(2-methoxyphenyl)azepane-2-carboxamide, AKOS013888332, Azepane-2-carboxylic acid (2-methoxy-phenyl)-amide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIAIINJVQDMPDU-UHFFFAOYSA-N

1496203-01-0

N-(2-methoxyphenyl)aziridine-1-carboxamide (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)aziridine-1-carboxamide | CAS Registry Number: 3647-16-3
Synonyms: BRN 1345654, 1-(1-Aziridinyl)-N-(o-methoxyphenyl)formamide, Formamide, 1-(1-aziridinyl)-N-(o-methoxyphenyl)-, 1-AZIRIDINECARBOXAMIDE, N-(o-METHOXYPHENYL)-, AGN-PC-0JKEKX, AC1L2DTE, LS-23221, N-(2-Methoxyphenyl)-1-aziridinecarboxamide

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REOFILVLNKDTRH-UHFFFAOYSA-N

3647-16-3

N-(2-METHOXYPHENYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 21226-32-4
Synonyms: Benzenesulfon-o-anisidide, ghl.PD_Mitscher_leg0.7, IFLab1_004439, NSC49557, MolPort-000-519-281, HMS1424J17, CID241730, ZINC00102315, N-(2-Methoxyphenyl)benzenesulfonamide, IDI1_010194, F0191-1393

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQZJHODRVHVSLV-UHFFFAOYSA-N

21226-32-4

N-(2-METHOXYPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

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