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CHEMICAL products beginning with : N
20651 to 20700 of 74556 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 [414] 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-METHOXYBENZYLIDENE)-4-FLUOROANILINE (16 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(3-methoxyphenyl)methanimine | CAS Registry Number: 202073-14-1
Synonyms: N-(3-Methoxybenzylidene)-4-fluoroaniline, 4-Fluoro-N-(3-methoxybenzylidene)aniline, AC1LIIUR, SureCN12416960, N-(4-fluorophenyl)-1-(3-methoxyphenyl)methanimine, 645125_ALDRICH, CTK4E3554, AKOS003409825, AG-E-47935, (4-fluorophenyl)(3-methoxybenzylidene)amine, KB-116225, Benzenamine,4-fluoro-N-[(3-methoxyphenyl)methylene]-, N-(3-METHOXYBENZYLIDENE)-4-FLUOROANILINE;4-FLUORO-N-(3-METHOXYBENZYLIDENE)ANILINE

Molecular Formula: C14H12FNOMolecular Weight: 229.249583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTYSYYBPLPAZGI-UHFFFAOYSA-N

202073-14-1
N-(3-METHOXYBENZYOL)ANILINE (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-phenylbenzamide | CAS Registry Number: 81308-21-6
Synonyms: 3-methoxy-N-phenylbenzamide, 3-Methoxy-N-phenyl-benzamide, ST50912221, 6833-23-4, m-Anisanilide, 3-Methoxybenzanilide, ZINC00361825, N-Phenyl-m-anisamide, AC1LHBIK, N-Phenyl-3-methoxybenzamide, Oprea1_211661, Oprea1_749058, MLS000523580, (3-methoxyphenyl)-N-benzamide, SCHEMBL5226157, CHEMBL1389690, Benzamide, 3-methoxy-N-phenyl-, CTK1J2265, MolPort-001-027-450, OAAVWHUTJIJKOU-UHFFFAOYSA-N

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAAVWHUTJIJKOU-UHFFFAOYSA-N

81308-21-6
N-(3-methoxyphenethyl)formamide (8 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]formamide | CAS Registry Number: 110339-54-3
Synonyms: Formamide, N-[2-(3-methoxyphenyl)ethyl]-, ACMC-20md9c, AGN-PC-00N2XC, CTK0D4891

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTFODYARLDKLAZ-UHFFFAOYSA-N

110339-54-3
N-(3-Methoxyphenyl)-(2S)-2-pyrrolidinecarboxamide (2 suppliers)1006030-33-6
N-(3-Methoxyphenyl)-1,3,5-triazine-2,4-diamine (3 suppliers)
N-(3-METHOXYPHENYL)-1-(3-METHYLCYCLOHEXYL)PIPERIDIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-1-(3-methylcyclohexyl)piperidin-4-amine | CAS Registry Number: 5521-20-0
Synonyms: CID5219153, N-(3-methoxyphenyl)-1-(3-methylcyclohexyl)piperidin-4-amine

Molecular Formula: C19H30N2OMolecular Weight: 302.454300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPFDCJQCXDBXHF-UHFFFAOYSA-N

5521-20-0
N-(3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 5931-46-4
Synonyms: N-(3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (3-methoxy-phenyl)-amide, CDS1_004593, AC1MDENV, CBMicro_030257, ChemDiv1_001160, AC1Q4E5X, Oprea1_295886, Oprea1_833097, MLS001202854, DivK1c_005633, CHEMBL1495355, STOCK2S-08679, HMS590E16, MolPort-000-374-408, HMS2821D14, STK805256, AKOS000533703, AKOS016149720, MCULE-1511062006

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUKFSNIIUFBPOL-UHFFFAOYSA-N

5931-46-4
N-(3-methoxyphenyl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (5 suppliers)
N-(3-methoxyphenyl)-2-(3-oxo-4h-1,4-benzothiazin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 6630-96-2
Synonyms: N-(3-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, F1065-0758, ZINC00083121, ZINC00083119, AC1MCFJ6, Oprea1_555672, MolPort-000-691-149, STL020393, AKOS000569278, AKOS016193679, MCULE-3513810357, BAS 03571765, KB-284641, EU-0079431, ST50506915, AB00291777-03, 11W-0227, N-(3-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide, 2H-1,4-benzothiazine-2-acetamide,3,4-dihydro-N-(3-methoxyphenyl)-3-oxo-, N-(3-methoxyphenyl)-2-(3-oxo(2H,4H-benzo[e]1,4-thiazin-2-yl))acetamide

Molecular Formula: C17H16N2O3SMolecular Weight: 328.385540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQICPNHBRFTBGH-UHFFFAOYSA-N

6630-96-2
N-(3-METHOXYPHENYL)-2-(4-OXOQUINAZOLIN-3-YL)ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 108086-41-5
Synonyms: CBKinase1_002882, CBKinase1_015282, Ambcb7489365, Oprea1_201825, BRN 5602349, MolPort-001-589-063, CID853099, STK131576, ZINC00389230, BAS 05967197, LS-139947, N-(3-Methoxyphenyl)-4-oxo-3(4H)-quinazolineacetamide, AP-853/41701101, 3(4H)-Quinazolineacetamide, N-(3-methoxyphenyl)-4-oxo-, BRD-K93095244-001-01-7, N-(3-Methoxy-phenyl)-2-(4-oxo-4H-quinazolin-3-yl)-acetamide, N-(3-methoxyphenyl)-2-(4-oxo-3(4H)-quinazolinyl)acetamide, N-(3-methoxyphenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide

Molecular Formula: C17H15N3O3Molecular Weight: 309.319300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXTMXLGYEAHONQ-UHFFFAOYSA-N

108086-41-5
N-(3-METHOXYPHENYL)-2-(4-PHENYLPHENOXY)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide | CAS Registry Number: 5852-14-2
Synonyms: CBMicro_035611, Oprea1_124635, Oprea1_494638, MolPort-002-047-220, ZINC00116556, CID717748, BIM-0035531.P001, PB26443712

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSNRACTVUUDUCH-UHFFFAOYSA-N

5852-14-2
N-(3-methoxyphenyl)-2-(methylamino)benzamide (3 suppliers)
N-(3-methoxyphenyl)-2-(phenylamino)acetamide (2 suppliers)
N-(3-methoxyphenyl)-2-[(3-methylphenyl)sulfonyl]acetamide (1 supplier)
N-(3-METHOXYPHENYL)-2-[(4-METHYLPHENYL)-(4-METHYLSULFANYLPHENYL)SULFONYL-AMINO]ACETAMIDE (5 suppliers)
Compound Structure 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: C23H24N2O4S2Molecular Weight: 456.577660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLCRCRIGJJBHAI-UHFFFAOYSA-N

5710-68-9
N-(3-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (1 supplier)
Compound Structure 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: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRNIIGDXIYFVHM-UHFFFAOYSA-N

192581-87-6
N-(3-methoxyphenyl)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]acetamide (2 suppliers)883985-17-9
N-(3-methoxyphenyl)-2-methylbenzamide (1 supplier)
Compound Structure 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: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPIILUGKKBPDKX-UHFFFAOYSA-N

79854-05-0
N-(3-METHOXYPHENYL)-2-MORPHOLIN-4-YL-2-OXO-ACETAMIDE (21 suppliers)
Compound Structure 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: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXYAURUDWRMULI-UHFFFAOYSA-N

6608-47-5
N-(3-Methoxyphenyl)-2-phenoxyethanamide (2 suppliers)
N-(3-METHOXYPHENYL)-2-PHENYL-BUTANAMIDE (7 suppliers)
Compound Structure 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: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNIGRGJSPQSGQK-UHFFFAOYSA-N

6602-94-4
N-(3-Methoxyphenyl)-2-phenylacetamide (2 suppliers)
N-(3-methoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine (3 suppliers)
N-(3-METHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (8 suppliers)
Compound Structure 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: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRNSBKVJTIIPFM-UHFFFAOYSA-N

349637-94-1
N-(3-methoxyphenyl)-3-nitro-2-Pyridinamine (4 suppliers)
Compound Structure 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: C12H11N3O3Molecular Weight: 245.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQSJKRXAYGNGOZ-UHFFFAOYSA-N

14251-82-2
N-(3-METHOXYPHENYL)-3-OXO-3-(PYRIDIN-3-YL)PROPANAMIDE (17 suppliers)
Compound Structure 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: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIFFCRQQXKDXJQ-UHFFFAOYSA-N

23059-22-5
N-(3-methoxyphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure 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: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKFOEGIHJBAYID-UHFFFAOYSA-N

473823-97-1
N-(3-methoxyphenyl)-4-morpholin-4-yl-2-pyridin-2-yl-7,8-dihydro-5h-pyrido[4,3-d]pyrimidine-6-carboxamide (1 supplier)
Compound Structure 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: C24H26N6O3Molecular Weight: 446.501640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FDNRUHMGCVSYQH-UHFFFAOYSA-N

7243-43-8
N-(3-METHOXYPHENYL)-4-MORPHOLINEACETAMIDE (5 suppliers)
Compound Structure 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: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTUXMPVNCNABTI-UHFFFAOYSA-N

40297-46-9
N-(3-METHOXYPHENYL)-5-METHYL-5-NITRO-2-OXO-1,3-DIOXA-2L^C11H15N2O6P-PHOSPHACYCLOHEXAN-2-AMINE (8 suppliers)
Compound Structure 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: C11H15N2O6PMolecular Weight: 302.220361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KTWMJKJSZZEPAF-UHFFFAOYSA-N

20926-60-7
N-(3-Methoxyphenyl)-5-oxopyrrolidine-2-carboxamide (1 supplier)
Compound Structure 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: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGKMWXADRBEWJJ-UHFFFAOYSA-N

4108-08-1
N-(3-methoxyphenyl)-5-Pyrimidinemethanamine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(pyrimidin-5-ylmethyl)aniline | CAS Registry Number: 886211-42-3
Synonyms: SCHEMBL5267165, AKOS012053862, DA-01815

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWFKVDDLCPJHDC-UHFFFAOYSA-N

886211-42-3
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 (5 suppliers)
Compound Structure 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: C24H26N6O2Molecular Weight: 430.502240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YXRLLFCWBUKMGB-UHFFFAOYSA-N

7243-37-0
N-(3-methoxyphenyl)-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic Acid (1 supplier)
Compound Structure 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: C29H39N3O10Molecular Weight: 589.634060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZFPSAKOHMLAZKL-UHFFFAOYSA-N

91098-64-5
N-(3-Methoxyphenyl)-N-[4-(pentyloxy)benzyl]amine (11 suppliers)
N-(3-Methoxyphenyl)-N-4-piperidinyl-acetamide (1 supplier)1148-40-9
N-(3-METHOXYPHENYL)-N-METHYL-1-NAPHTHALEN-2-YLOXY-METHANETHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: O-naphthalen-2-yl N-(3-methoxyphenyl)-N-methylcarbamothioate | CAS Registry Number: 88569-81-7
Synonyms: CID184882, N-(3-methoxyphenyl)-N-methyl-1-naphthalen-2-yloxy-methanethioamide

Molecular Formula: C19H17NO2SMolecular Weight: 323.408780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEHROHNZLKXFQV-UHFFFAOYSA-N

88569-81-7
N-(3-METHOXYPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE (19 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 83508-58-1
Synonyms: N-(3-methoxyphenyl)-N-methylcarbamothioyl chloride, ZINC02506765, AC1MC0ZK, CTK5F0783, N-(3-Methoxyphenyl)-N-methylthiocarbamoyl, n-(3-methoxyphenyl)-n-methylthiocarbamoylchloride, A840591, N-(3-Methoxyphenyl)-N-methylthiocarbamoyl chloride, N-(3-methoxyphenyl)-N-methyl-carbamothioyl chloride, Carbamothioic chloride,(3-methoxyphenyl)methyl- (9CI)

Molecular Formula: C9H10ClNOSMolecular Weight: 215.699800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKDYOBNDEKFDQW-UHFFFAOYSA-N

83508-58-1
N-(3-METHOXYPHENYL)-N-PHENYL-ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-N-phenylacetamide | CAS Registry Number: 101651-37-0
Synonyms: N-(m-Methoxyphenyl)-N-phenylacetamide, CID58591, LS-9852, ACETAMIDE, N-(m-METHOXYPHENYL)-N-PHENYL-

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKAIOPWAPFOJFL-UHFFFAOYSA-N

101651-37-0
N-(3-methoxyphenyl)acetamide (13 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)acetamide | CAS Registry Number: 1092102-23-2
Synonyms: N-(3-Methoxyphenyl)acetamide, 3-Methoxyacetanilide, 3'-Methoxyacetanilide, 588-16-9, m-Acetanisidine, Acetamide, N-(3-methoxyphenyl)-, Aceto-m-anisidide, m-Methoxyacetanilide, m-ACETANISIDIDE, N-Acetyl-m-anisidine, Acetanilide, 3'-methoxy-, NSC 4005, EINECS 209-611-9, BRN 0638154, AH-034/32464024, NSC4005, PubChem3321, Maybridge1_005349, SureCN171425, AC1L1XH7

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIEFZHJNURGFFI-UHFFFAOYSA-N

1092102-23-2
N-(3-methoxyphenyl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 17208-99-0
Synonyms: N-(3-methoxyphenyl)prop-2-enamide, AC1N3S19, SCHEMBL1383792, CHEMBL3352939, MolPort-001-633-349, ZINC5662018, 2-Propenamide, N-(3-methoxyphenyl)-, AKOS003287420, AM87607, MCULE-6723452487, NE23043, AK475351, EN300-94658, Z1270207958

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDKJSAXEBRKYLM-UHFFFAOYSA-N

17208-99-0
N-(3-methoxyphenyl)adamantane-1-carboxamide (1 supplier)42600-90-8
N-(3-METHOXYPHENYL)ANTHRANILIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyanilino)benzoic acid | CAS Registry Number: 27693-73-8
Synonyms: N-m-Anisylanthranilic acid, Anthranilic acid, N-m-anisyl-, Oprea1_613102, Oprea1_617826, MLS000715316, N-(3-Methoxyphenyl)anthranilic acid, BRN 2123178, Anthranilic acid, N-(3-methoxyphenyl)-, MolPort-001-962-310, CID119702, BAS 01357349, 2-(3-Methoxy-phenylamino)-benzoic acid, LS-20541, SMR000275295, UNM-0000306106, 4-14-00-01027 (Beilstein Handbook Reference)

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSRGDXQQJKAWKX-UHFFFAOYSA-N

27693-73-8
N-(3-METHOXYPHENYL)BENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)benzamide | CAS Registry Number: 13031-49-7
Synonyms: Maybridge1_008750, N-(3-methoxyphenyl)benzamide, Oprea1_510982, MLS002152970, HMS566F16, N-(3-Methoxy-phenyl)-benzamide, UCXCRDPOWBLPHN-UHFFFAOYSA-, MolPort-001-019-993, STK414264, ZINC00128522, CID139369, N-(3-Methoxyphenyl)benzoic acid amide, SMR001229033, InChI=1/C14H13NO2/c1-17-13-9-5-8-12(10-13)15-14(16)11-6-3-2-4-7-11/h2-10H,1H3,(H,15,16)

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCXCRDPOWBLPHN-UHFFFAOYSA-N

13031-49-7
N-(3-methoxyphenyl)formamide (5 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)formamide | CAS Registry Number: 27153-17-9
Synonyms: 3-methoxyphenylcarbamoyl, 3-Methoxyformanilide, m-methoxyphenylcarbamoyl, 3-methoxyanilinocarbonyl, AGN-PC-0JTFO0, 3-Methoxyphenylformamide #, 3-methoxyphenylaminocarbonyl, AC1LC06T, 3-methoxy-phenyl-aminocarbonyl, SCHEMBL1188678, CHEMBL3252139, Formamide, N-(3-methoxyphenyl)-, LGYVYDLYKHFUPM-UHFFFAOYSA-N, ZINC05918556, AKOS008948186

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGYVYDLYKHFUPM-UHFFFAOYSA-N

27153-17-9
N-(3-METHOXYPHENYL)HYDRAZINECARBOTHIOAMIDE (16 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-methoxyphenyl)thiourea | CAS Registry Number: 42135-73-9
Synonyms: ChemDiv3_013077, MolPort-000-479-609, NSC201981, HMS1510C09, CID773783, ZINC06424606, PB-90303399

Molecular Formula: C8H11N3OSMolecular Weight: 197.257440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YIEIRPNECOGSTC-UHFFFAOYSA-N

42135-73-9
N-(3-METHOXYPHENYL)MALEAMIC ACID (13 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxyanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 31460-27-2
Synonyms: 4-(3-methoxyanilino)-4-oxobut-2-enoic acid, 306935-71-7, ChemDiv1_026969, AC1LEHZ2, SureCN6895377, SureCN11441877, CTK4G5657, CTK4G7168, AG-F-01371, AG-F-04883, MCULE-4580332309, KB-116338, 4-[(3-methoxyphenyl)amino]-4-oxo-2-butenoic acid, 2-Butenoic acid,4-[(3-methoxyphenyl)amino]-4-oxo-, 2-Butenoic acid,4-[(3-methoxyphenyl)amino]-4-oxo-, (2Z)-, (2E)-4-[(3-methoxyphenyl)amino]-4-oxobut-2-enoic acid;2-butenoic acid, 4-[(3-methoxyphenyl)amino]-4-oxo-, (2E)-;, 2-Butenoicacid, 4-[(3-methoxyphenyl)amino]-4-oxo-, (Z)-; Maleanilic acid, 3'-methoxy-(6CI,8CI); (2Z)-4-[(3-Methoxyphenyl)amino]-4-oxo-2-butenoic acid

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXOUTHKBZTXXAU-UHFFFAOYSA-N

31460-27-2
N-(3-methoxyphenyl)oxo(diphenyl)phosphoranecarbothioamide (3 suppliers)
N-(3-Methoxyphenyl)pyrrolidin-3-amine (12 suppliers)
N-(3-Methoxyphenyl)urea (38 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)urea | CAS Registry Number: 139-77-5
Synonyms: m-Anisylurea, (m-Methoxyphenyl)urea, (3-Methoxyphenyl)urea, Urea, (m-methoxyphenyl)-, Maybridge4_001921, Urea, (3-methoxyphenyl)-, Oprea1_236753, MolPort-001-760-635, HMS1526H07, NSC 526659, Urea, (3-methoxyphenyl)- (9CI), BRN 2641163, CID101483, NSC526659, ZINC00160906, BBV-021126, NCGC00177116-01, LS-160426, SR-01000631982-1, BRD-K80985359-001-01-5

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDHPVLQWHRHMEY-UHFFFAOYSA-N

139-77-5
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