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CHEMICAL products beginning with : N
25301 to 25350 of 75765 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 [507] 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-METHANESULFONAMIDOPHENYL)METHANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-(methanesulfonamido)phenyl]methanesulfonamide | CAS Registry Number: 33256-34-7
Synonyms: Ambcb6633087, Oprea1_217058, MolPort-000-631-671, NSC159014, CID292840, ZINC00457835

Molecular Formula: C8H12N2O4S2Molecular Weight: 264.321880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RHDAIYGGSBJXBM-UHFFFAOYSA-N

33256-34-7
N-(4-METHANESULFONYL-PHENYL)-ACETAMIDE (16 suppliers)
Compound Structure IUPAC Name: N-(4-methylsulfonylphenyl)acetamide | CAS Registry Number: 22821-80-3
Synonyms: NCIOpen2_004825, p-(Methylsulfonyl)acetanilide, NSC85737, MolPort-001-793-954, AIDS020170, Acetanilide, 4'-(methylsulfonyl)-, AIDS-020170, CID257586, ZINC00394032, N-(4-Methanesulfonyl-phenyl)-acetamide, AC-18791, F2889-0137

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJYUABJSWXGSAO-UHFFFAOYSA-N

22821-80-3
N-(4-methanesulfonylamino-2-sulfamoylphenyl)malonamic acid methyl ester (0 suppliers)1000313-19-8
N-(4-methanesulphonylphenyl)-piperidin-4-ylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-methylsulfonylphenyl)piperidin-4-yl]acetamide | CAS Registry Number: 718637-32-2
Synonyms: SCHEMBL5776667, n-(4-methanesulphonylphenyl)-piperidin-4-ylacetamide

Molecular Formula: C14H20N2O3SMolecular Weight: 296.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPRXUMICGWWDPF-UHFFFAOYSA-N

718637-32-2
N-(4-METHOXY-2,5-DIMETHYLBENZYL)-2-PHENYLETHANAMINE HYDROBROMIDE (1 supplier)1609407-19-3
N-(4-METHOXY-2,5-DIMETHYLBENZYL)CYCLOHEPTANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]cycloheptanamine | CAS Registry Number: 356092-26-7
Synonyms: N-(4-methoxy-2,5-dimethylbenzyl)cycloheptanamine, BAS 01124816, AC1LFB6D, Ambcb5530035, Oprea1_467113, Oprea1_778515, CTK4H4935, MolPort-001-956-175, AKOS000546449, AG-F-23458, MCULE-7625463003, Cycloheptyl-(4-methoxy-2,5-dimethyl-benzyl)-amine, N-[(4-methoxy-2,5-dimethylphenyl)methyl]cycloheptanamine

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDNLXFZLWXKKDW-UHFFFAOYSA-N

356092-26-7
N-(4-METHOXY-2,5-DIMETHYLBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (1 supplier)1609407-21-7
N-(4-METHOXY-2,5-DIMETHYLBENZYL)CYCLOHEXANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]cyclohexanamine | CAS Registry Number: 356091-93-5
Synonyms: N-(4-methoxy-2,5-dimethylbenzyl)cyclohexanamine, MLS000532800, AC1LFB5D, Oprea1_403224, Oprea1_416193, CTK4H4930, MolPort-001-504-933, HMS2477O04, STK145563, AKOS003260107, AG-F-23452, MCULE-9889290383, SMR000140238, ST45157759, ST50703280, cyclohexyl[(4-methoxy-2,5-dimethylphenyl)methyl]amine, N-[(4-methoxy-2,5-dimethylphenyl)methyl]cyclohexanamine

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKPXHXPLAWJIAQ-UHFFFAOYSA-N

356091-93-5
N-(4-METHOXY-2,5-DIMETHYLBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (1 supplier)1609407-38-6
N-(4-METHOXY-2,6-DIMETHYLPHENYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 130403-15-5
Synonyms: BRN 5822047, CID3076189, LS-86564, N-(4-Methoxy-2,6-dimethylphenyl)-5-methyl-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, N-(4-methoxy-2,6-dimethylphenyl)-5-methyl-

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSXHOGXWOADLHX-UHFFFAOYSA-N

130403-15-5
N-(4-methoxy-2-benzothiazolyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 35412-20-5
Synonyms: N-(4-Methoxy-2-benzothiazolyl)benzamide, ZDBCPDBLXXFMOZ-UHFFFAOYSA-N, N-(4-methoxy-1,3-benzothiazol-2-yl)benzenecarboxamide, MLS-0437597.0002, N-(4-Methoxy-1,3-benzothiazol-2-yl)benzamide, F0015-0066, AC1LC4WI, Oprea1_265943, cid_569599, SCHEMBL3045307, CHEMBL1868126, BDBM82571, MolPort-006-961-834, ZINC6182535, MFCD02328439, ZINC06182535, AKOS002935771, MCULE-1399018548, SS-3439, DA-42652

Molecular Formula: C15H12N2O2SMolecular Weight: 284.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDBCPDBLXXFMOZ-UHFFFAOYSA-N

35412-20-5
N-(4-METHOXY-2-HYDROXYBENZYLIDENE)-4-N-BUTYLANILINE (14 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(4-butylanilino)methylidene]-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 30633-94-4
Synonyms: CID5463102, Phenol, 2-(((4-butylphenyl)imino)methyl)-5-methoxy-, 4'-Methoxy-2'-hydroxybenzylidene-4-n-butylaniline, Phenol, 2-[[(4-butylphenyl)imino]methyl]-5-methoxy-

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUBUXRIZVPWYJB-FYWRMAATSA-N

30633-94-4
N-(4-methoxy-2-methyl-5-nitrophenyl)Acetamide (14 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methyl-5-nitrophenyl)acetamide | CAS Registry Number: 196194-97-5
Synonyms: N-(4-METHOXY-2-METHYL-5-NITROPHENYL)ACETAMIDE, SCHEMBL2205405, MolPort-035-682-713, QYVWZBZKJRZMME-UHFFFAOYSA-N, AKOS022183488, TRA0025067, AK-82459, SY005430, AJ-104525, DB-020667, TC-308632, N-[2-methyl-4-(methyloxy)-5-nitrophenyl]acetamide

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYVWZBZKJRZMME-UHFFFAOYSA-N

196194-97-5
N-(4-METHOXY-2-METHYL-6-NITROPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methyl-6-nitrophenyl)acetamide | CAS Registry Number: 500562-84-5
Synonyms: N-(4-methoxy-2-methyl-6-nitrophenyl)acetamide, NSC128824, AC1L5P17, ZINC5084667, AKOS027461097, NSC-128824, SC-88894

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKJQUJCGUCWUKG-UHFFFAOYSA-N

500562-84-5
N-(4-METHOXY-2-METHYL-PHENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxy-2-methylphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 13181-70-9
Synonyms: NSC665671, AIDS143892, AIDS-143892, CID25767, BRN 2718136, LS-69604, NCI60_022658, N'-(4-Methoxy-2-methylphenyl)-N,N-dimethylformamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(4-METHOXY-2-METHYLPHENYL)-, N'-(4-Methoxy-2-methylphenyl)-N,N-dimethylimidoformamide

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRZYPUGVMKQLQP-UHFFFAOYSA-N

13181-70-9
N-(4-METHOXY-2-METHYL-PHENYL)FORMAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)formamide | CAS Registry Number: 7402-54-2
Synonyms: NSC55344, MolPort-001-845-864, CID244438

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

InChIKey: BZISSEBFTTWALG-UHFFFAOYSA-N

7402-54-2
N-(4-methoxy-2-methylphenyl)-1-propan-2-ylcycloheptane-1-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)-1-propan-2-ylcycloheptane-1-carboxamide | CAS Registry Number: 56471-69-3
Synonyms: 1-(Isopropyl)-N-(4-methoxy-2-methylphenyl)cycloheptanecarboxamide, EINECS 260-211-0, AC1L3MZY, SureCN4820282, CTK5A5181, AG-F-98318, N-(2-Methyl-4-methoxyphenyl)-1-isopropylcycloheptanecarboxamide, Cycloheptanecarboxamide,N-(4-methoxy-2-methylphenyl)-1-(1-methylethyl)-

Molecular Formula: C19H29NO2Molecular Weight: 303.439060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSCNEKGZQWJYEE-UHFFFAOYSA-N

56471-69-3
N-(4-METHOXY-2-METHYLPHENYL)-2,2,3,3,4,4,4-HEPTAFLUOROBUTANIMIDOYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(4-methoxy-2-methylphenyl)butanimidoyl chloride | CAS Registry Number: 923569-77-1
Synonyms: CTK5H1187, AG-H-78713, Butanimidoyl chloride,2,2,3,3,4,4,4-heptafluoro-N-(4-methoxy-2-methylphenyl)-

Molecular Formula: C12H9ClF7NOMolecular Weight: 351.647782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DQIJQQYCIDPTKA-UHFFFAOYSA-N

923569-77-1
n-(4-methoxy-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 40520-36-3
Synonyms: 2-(4-Methoxy-o-toluidino)-2-oxazoline, 2-Oxazoline, 2-(4-methoxy-o-toluidino)-, 2-(4-Methoxy-2-methylanilino)-2-oxazoline, o-Toluidine, 4-methoxy-N-(2-oxazolin-2-yl)-, AC1Q4UHZ, AC1L54K0, HE341595, LS-154387, 4-Methoxy-N-(2-oxazolin-2-yl)-o-toluidine

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVIBUICYBXTYJO-UHFFFAOYSA-N

40520-36-3
N-(4-Methoxy-2-Methylphenyl)Acetamide (20 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)acetamide | CAS Registry Number: 31601-41-9
Synonyms: 4-Acetamido-3-methylanisole, p-Acetanisidide, 2'-methyl-, 3-Methyl-4-acetylaminoanisole, MLS000710045, NSC16606, CID95082, EINECS 250-724-8, NSC 16606, ZINC00368684, BAS 00112095, Acetamide, N-(4-methoxy-2-methylphenyl)-, N-(4-Methoxy-2-methylphenyl)acetamide, N-(4-Methoxy-2-methyl-phenyl)-acetamide, SMR000287212

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

InChIKey: AYRUKGQCGNNMLA-UHFFFAOYSA-N

31601-41-9
N-(4-methoxy-2-methylphenyl)Cyclopropanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)cyclopropanecarboxamide | CAS Registry Number: 53712-68-8
Synonyms: N-(4-methoxy-2-methylphenyl)cyclopropanecarboxamide, AKOS012246227, DA-42154

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWKQXOIFRQWCBJ-UHFFFAOYSA-N

53712-68-8
N-(4-METHOXY-2-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 3360-81-4
Synonyms: MLS000714141, NSC15291, MolPort-001-886-202, CID225676, STK498213, ZINC04148334, BAS 00293475, SMR000274121, N-[2-Nitro-4-anisyl]-p-toluenesulfonamide, N-(4-Methoxy-2-nitrophenyl)-4-methylbenzenesulfonamide, SR-01000638258-1, F1485-0087, N-(4-Methoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula: C14H14N2O5SMolecular Weight: 322.336360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AIADJAOLOVAOAW-UHFFFAOYSA-N

3360-81-4
N-(4-METHOXY-2-NITRO-PHENYL)DIAZENYL-N-METHYL-METHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxy-2-nitrophenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 51553-22-1
Synonyms: NSC515748, CID350802

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHZMSJACTYCRAR-UHFFFAOYSA-N

51553-22-1
N-(4-methoxy-2-nitrophenyl)-1-(3-methylthiophen-2-yl)methanimine (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-(3-methylthiophen-2-yl)methanimine | CAS Registry Number: 5194-21-8
Synonyms: ZINC04956759, AGN-PC-0KLVI7, CBMicro_013602, AC1MD98W, ARONIS018749, MolPort-001-026-263, SMSF0004398, STK018339, AKOS000485952, CB05475, MCULE-3841594160, ST036454, BIM-0013534.P001, T4110551, N-(4-methoxy-2-nitro-phenyl)-1-(3-methylthiophen-2-yl)methanimine, 1-[(1E)-2-(3-methyl(2-thienyl))-1-azavinyl]-4-methoxy-2-nitrobenzene, 4-methoxy-N-[(E)-(3-methylthiophen-2-yl)methylidene]-2-nitroaniline

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTPMSJMXMGYCCX-UHFFFAOYSA-N

5194-21-8
N-(4-methoxy-2-nitrophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (3 suppliers)
N-(4-methoxy-2-nitrophenyl)-2-pyridin-4-ylsulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-pyridin-4-ylsulfanylacetamide | CAS Registry Number: 5252-64-2
Synonyms: ST4062215, ZINC03879158, AC1MDIKJ, AGN-PC-0KLXIR, CBMicro_009030, Oprea1_485993, MolPort-001-887-126, SMSF0005409, STK346411, AKOS000621788, CB12089, MCULE-2244776960, BAS 01053256, BIM-0009235.P001, EU-0006856, N-(4-methoxy-2-nitrophenyl)-2-(4-pyridylthio)acetamide, A2500/0106351, N-(4-methoxy-2-nitro-phenyl)-2-pyridin-4-ylsulfanyl-acetamide, N-(4-methoxy-2-nitrophenyl)-2-(pyridin-4-ylsulfanyl)acetamide, N-(4-Methoxy-2-nitro-phenyl)-2-(pyridin-4-ylsulfanyl)-acetamide

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QOCBHZCDLGVRHX-UHFFFAOYSA-N

5252-64-2
N-(4-Methoxy-2-nitrophenyl)-4-thiazolecarboxamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 94934-31-3
Synonyms: AKOS012347811, 2'-Nitro-4-thiazolecarbox-p-anisidide

Molecular Formula: C11H9N3O4SMolecular Weight: 279.271860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QDWVIJNDYCTAJO-UHFFFAOYSA-N

94934-31-3
N-(4-methoxy-2-nitrophenyl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 5464-08-4
Synonyms: n-(4-methoxy-2-nitrophenyl)benzenesulfonamide, ST50692221, NSC29065, AC1L5N0N, AC1Q6UR0, SCHEMBL8752415, MolPort-001-525-843, ZINC4522180, AR-1J9239, NSC-29065, ZINC04522180, AKOS003276214, MCULE-6881008492, KB-299485, (4-methoxy-2-nitrophenyl)(phenylsulfonyl)amine

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYGHBNQAXZZADC-UHFFFAOYSA-N

5464-08-4
n-(4-methoxy-2-nitrophenyl)formamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-nitrophenyl)formamide | CAS Registry Number: 6594-13-4
Synonyms: NSC120235, 2-Nitro-p-formanisidide, AC1Q1YDO, AC1L6U8K, 4-Methoxy-2-nitroformanilide, 4-Methoxy-2-nitrophenylformamide, AR-1J9240, AKOS008966496, NSC-120235

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTBAOJJGFILJRB-UHFFFAOYSA-N

6594-13-4
N-(4-METHOXY-2-NITROPHENYL)MALEIMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-2-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 91135-91-0
Synonyms: 1-(4-methoxy-2-nitrophenyl)pyrrole-2,5-dione, 1-(4-Methoxy-2-nitro-phenyl)-pyrrole-2,5-dione, F0272-0033, ZINC03885906, AC1MBVV0, CBMicro_009040, AC1Q47G0, SCHEMBL9690922, CTK7A0465, MolPort-000-929-082, SMSF0004634, AKOS000116630, N-(4-Methoxy-2-nitrophenyl)maleimide, CB12099, MCULE-6689599896, NE22286, BIM-0009227.P001, Maleimide, N-(4-methoxy-2-nitrophenyl)-, EN300-03990, 1-(4-methoxy-2-nitrophenyl)-1H-pyrrole-2,5-dione

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHWGRLDBELYMCJ-UHFFFAOYSA-N

91135-91-0
N-(4-methoxy-3-(4-methylpiperazin-1-yl)phenyl)-3-methyl-4-(pyridin-4-yl)benzamide (3 suppliers)148547-33-5
N-(4-METHOXY-3-METHYL-BENZOTHIAZOL-2-YLIDENE)-4-(PIPERIDIN-1-YLSULFONYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 6263-21-4
Synonyms: Oprea1_209326, MolPort-003-055-764, HMS1810N02, ZINC11853007, CID5228453, NCGC00164805-01, EU-0006335, F0834-0881, N-(4-methoxy-3-methyl-benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide

Molecular Formula: C21H23N3O4S2Molecular Weight: 445.555020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTRYCFPKGWSEFT-UHFFFAOYSA-N

6263-21-4
N-(4-Methoxy-3-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-3-methylphenyl)acetamide | CAS Registry Number: 31910-25-5
Synonyms: N-(4-methoxy-3-methylphenyl)acetamide, 4'-methoxy-3'-methylacetanilide, ChemDiv3_000092, AC1N1F3M, 2-methyl-4-acetamino-anisole, MLS000719877, SCHEMBL5952099, CHEMBL1584087, MolPort-003-710-269, MPBJOBHAURZVBO-UHFFFAOYSA-N, HMS1473E04, HMS2622K22, ZINC226141, MFCD00128802, AKOS001483372, MCULE-1557112102, IDI1_019410, NCGC00172566-01, AK201924, n-(4-methoxy-3-methyl-phenyl)-acetamide

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPBJOBHAURZVBO-UHFFFAOYSA-N

31910-25-5
N-(4-METHOXY-3-METHYLSULFONYLOXY-9-PHENYL-5,8,10-TRIOXABICYCLO[4.4.0]D EC-2-YL)-1-METHYLSULFANYL-METHANETHIOAMIDE (9 suppliers)
Compound Structure IUPAC Name: [6-methoxy-8-(methylsulfanylcarbothioylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] methanesulfonate | CAS Registry Number: 6945-62-6
Synonyms: NSC52400, CID4668804

Molecular Formula: C17H23NO7S3Molecular Weight: 449.562020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AFSGSZQDDLIALJ-UHFFFAOYSA-N

6945-62-6
N-(4-Methoxy-3-nitrobenzyl)-N-methylamine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine | CAS Registry Number: 732976-89-5
Synonyms: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine, SCHEMBL8485954, MolPort-005-186-624, XUGVVFYRRQYFGB-UHFFFAOYSA-N, AKOS009226554, MCULE-3093545560

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUGVVFYRRQYFGB-UHFFFAOYSA-N

732976-89-5
N-(4-METHOXY-3-NITROPHENETHYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxy-3-nitrophenyl)ethyl]acetamide | CAS Registry Number: 212828-83-6
Synonyms: AmbkkkkK484, AGN-PC-00PFUW, SureCN1880932, CTK4E6357, AG-E-56031, KB-83736, Acetamide, N-[2-(4-methoxy-3-nitrophenyl)ethyl]-

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJIBKEWCYAZCLW-UHFFFAOYSA-N

212828-83-6
N-(4-methoxy-3-prop-2-enoxyphenyl)-3-methylthiophene-2-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-3-prop-2-enoxyphenyl)-3-methylthiophene-2-carbothioamide | CAS Registry Number: 178870-17-2
Synonyms: 2-Thiophenecarbothioamide, N-(4-methoxy-3-(2-propenyloxy)phenyl)-3-methyl-, 2-Thiophenecarbothioamide, N-[4-methoxy-3-(2-propenyloxy)phenyl]-3-methyl-, AGN-PC-0KNOPN, AC1MHDH4, N-(3-allyloxy-4-methoxy-phenyl)-3-methyl-thiophene-2-carbothioamide

Molecular Formula: C16H17NO2S2Molecular Weight: 319.441680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUOPCTSSOMLOHE-UHFFFAOYSA-N

178870-17-2
N-(4-Methoxy-3-sulfamoyl-phenyl)-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)acetamide | CAS Registry Number: 568556-83-2
Synonyms: N-(4-methoxy-3-sulfamoylphenyl)acetamide, AC1MVM2V, AC1Q44WW, CTK7A7477, MolPort-002-464-736, ZINC3886496, MFCD03983099, AKOS000142372, MCULE-8321355944, NE12757, AK481673, KB-333710, EN300-06011, J-523065

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICUOXTKSXMJNCN-UHFFFAOYSA-N

568556-83-2
N-(4-methoxy-5,6,7,8-tetrahydroacridin-9-yl)-N,N-bis(3-methylbutyl)propane-1,3-diamine; phosphoric acid (2 suppliers)5339-98-0
N-(4-methoxy-5,6,7,8-tetrahydroacridin-9-yl)-N,N-dipentyl-propane-1,3-diamine; phosphoric acid (2 suppliers)5339-99-1
N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 40520-30-7
Synonyms: NSC663996, 2-(5,6,7,8-Tetrahydro-4-methoxy-1-naphthylamino)-2-oxazoline, 2-((4-Methoxy-5,6,7,8-tetrahydro-1-naphthyl)amino)-2-oxazoline, 2-Oxazoline, 2-((4-methoxy-5,6,7,8-tetrahydro-1-naphthyl)amino)-, 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-4-METHOXY-N-(2-OXAZOLIN-2-YL)-, AGN-PC-0JKQBD, AC1L1ZXK, NCIMech_000471, CHEMBL1996180, CCG-35692, NSC-663996, LS-95842, NCI60_022014, N-(8-methoxytetralin-5-yl)-4,5-dihydrooxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(4-methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)amine, N-(4-Methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFQNHUGBLWODEZ-UHFFFAOYSA-N

40520-30-7
N-(4-METHOXY-5-OXO-1-CYCLOHEPTA-1,3,6-TRIENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide | CAS Registry Number: 27571-10-4
Synonyms: CID147173, N-(4-Methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, Acetamide, N-(4-methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAOGYPHXPHYDIU-UHFFFAOYSA-N

27571-10-4
N-(4-METHOXY-BENZOYL)-4-METHYL-BENZENESULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 58734-14-8
Synonyms: Ambkt33215, MolPort-002-496-173, NSC144076, CID286218, ZINC01727726

Molecular Formula: C15H15NO4SMolecular Weight: 305.348900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIVBALBJIQFSFO-UHFFFAOYSA-N

58734-14-8
N-(4-METHOXY-BENZYL)-GUANIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]guanidine | CAS Registry Number: 46234-16-6
Synonyms: 1-(4-methoxybenzyl)guanidine, ChemDiv3_004168, AC1MDFG8, SureCN4093144, SureCN4093147, CHEMBL468932, CTK7A3915, MolPort-000-163-767, BB_SC-4471, HMS1484N10, BBL012462, STK206817, 2-[(4-methoxyphenyl)methyl]guanidine, AKOS001678596, AG-B-33307, MCULE-7368813933, IDI1_022078, NCGC00178680-01, amino[(4-methoxyphenyl)methyl]carboxamidine, ST50764827

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSNNHGKCGLQEGV-UHFFFAOYSA-N

46234-16-6
N-(4-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-(4-Methoxy-Benzyl)-N-Methoxymethyl-N-Trimethylsilylmethylamine (10 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-N-[(4-methoxyphenyl)methyl]-1-trimethylsilylmethanamine | CAS Registry Number: 433289-59-9
Synonyms: AmbTiM40081, MolPort-000-004-692, M40081, N-(4-Methoxy-benzyl)-N-methoxymethyl-N-trimethylsilylmethylamine

Molecular Formula: C14H25NO2SiMolecular Weight: 267.439300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYMIAGKKDMXTGP-UHFFFAOYSA-N

433289-59-9
N-(4-Methoxy-benzyl)-pyrazine-2,3-diamine (0 suppliers)
N-(4-METHOXY-PHENYL)-2-METHYL-ACRYLAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-methylprop-2-enamide | CAS Registry Number: 7274-71-7
Synonyms: ZINC01387654, AC1LRPRE, SureCN5005383, CTK2H2144, MolPort-000-004-802, AKOS006230468, AG-B-33313, MCULE-1481469173, N-(4-methoxyphenyl)-2-methylacrylamide, N-(4-Methoxy-phenyl)-2-methyl-acrylamide, N-(4-methoxyphenyl)-2-methylprop-2-enamide, 2-Propenamide, N-(4-methoxyphenyl)-2-methyl-, M57174, 10L-707

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKRGQTZHFWTGRJ-UHFFFAOYSA-N

7274-71-7
N-(4-METHOXY-PHENYL)-GUANIDINE (18 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)guanidine | CAS Registry Number: 67453-80-9
Synonyms: 2-(4-methoxyphenyl)guanidine, 1-(4-Methoxyphenyl)guanidine, AC1MUOIR, PubChem22162, SureCN1186050, SureCN4099711, N-(4-methoxyphenyl)guanidine, N-(4-methoxyphenyl)-guanidine, CHEMBL297076, Guanidine, (4-methoxyphenyl)-, CTK1J3462, CHEBI:161616, MolPort-011-259-981, ANW-73765, AKOS000266462, AG-G-55027, MCULE-7391942405, AK109344, KB-55991, FT-0691243

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGFALHATLLBXIT-UHFFFAOYSA-N

67453-80-9
N-(4-Methoxy-phenyl)-N-piperidin-4-ylmethyl-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-(piperidin-4-ylmethyl)propanamide | CAS Registry Number: 947139-55-1
Synonyms: SCHEMBL3033986, n-(4-methoxy-phenyl)-n-piperidin-4-ylmethyl-propionamide

Molecular Formula: C16H24N2O2Molecular Weight: 276.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKKNGXPYXMAEMC-UHFFFAOYSA-N

947139-55-1
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