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CHEMICAL products beginning with : N
46651 to 46700 of 129178 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 [934] 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-isopropylthiazol-2-yl)piperidine-3-carboxamide hydrochloride (2 suppliers)1832437-15-6
N-(4-isopropylthiazol-2-yl)piperidine-4-carboxamide hydrochloride (2 suppliers)1606887-60-8
N-(4-isopropylthiazol-2-yl)thiazolidine-4-carboxamide hydrochloride (2 suppliers)1587522-66-4
N-(4-ISOTHIOCYANATOBENZYL)-4-[5-(4-METHOXYPHENYL)-2-OXAZOLYL]PYRIDINIUM BROMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[1-[(4-isothiocyanatophenyl)methyl]pyridin-1-ium-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole;bromide | CAS Registry Number: 155862-90-1
Synonyms: N-(4-Isothiocyanatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide, 39753_FLUKA, 39753_SIGMA, CTK4C8852, AG-E-04351

Molecular Formula: C23H18BrN3O2SMolecular Weight: 480.376920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMAVLRVUKGJFEU-UHFFFAOYSA-M

155862-90-1
N-(4-isothiocyanatophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-isothiocyanatophenyl)acetamide | CAS Registry Number: 35008-62-9
Synonyms: ZINC03882604, AC1MCL7B, AC1Q1KQO, CTK1B0831, MolPort-001-591-647, BB_SC-1832, STL374125, AKOS000212088, AG-C-15293, MCULE-8304081796, Acetamide, N-(4-isothiocyanatophenyl)-, KB-79058, EN300-36712

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSGLRYINFGRXPC-UHFFFAOYSA-N

35008-62-9
N-(4-ISOTHIOCYANATOPHENYL)SULFONYLACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-isothiocyanatophenyl)sulfonylacetamide | CAS Registry Number: 7464-19-9
Synonyms: NSC403377, CID345649

Molecular Formula: C9H8N2O3S2Molecular Weight: 256.301420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTJKNPVCRHHCTE-UHFFFAOYSA-N

7464-19-9
N-(4-ISOTHIOCYANO-2-NITROPHENYL)-2-AMINOETHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-nitroanilino)ethanesulfonic acid | CAS Registry Number: 112727-00-1
Synonyms: Nip-taurine, CID5748399, 2-((4-Amino-2-nitrophenyl)amino)ethanesulfonic acid, Ethanesulfonic acid, 2-((4-amino-2-nitrophenyl)amino)-, N-(4-Isothiocyano-2-nitrophenyl)-2-aminoethanesulfonate

Molecular Formula: C8H11N3O5SMolecular Weight: 261.255040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYJZSNHGFVTSEJ-UHFFFAOYSA-N

112727-00-1
N-(4-ISOXAZOLYL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1,2-oxazol-4-yl)formamide | CAS Registry Number: 108511-99-5
Synonyms: Formamide, N-4-isoxazolyl-, AGN-PC-00O27B, CTK4A6071, ZINC22000930, AKOS006332456, AG-D-24958

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCHPAKBRWMFSOB-UHFFFAOYSA-N

108511-99-5
N-(4-MALEIMIDOBUTYRYLOXY)SULFOSUCCINIMIDE SODIUM SALT (3 suppliers)158018-86-1
N-(4-Mesitylthiazol-2-yl)benzaMide (11 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 1001753-24-7
Synonyms: AC1OVQKG, INH6, CHEMBL470370, MolPort-028-914-334, N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide, S7494,1001753-24-7

Molecular Formula: C19H18N2OSMolecular Weight: 322.424020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCZLNJTXHZPHLM-UHFFFAOYSA-N

1001753-24-7
N-(4-METHANESULFONAMIDOBUTYL)METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(methanesulfonamido)butyl]methanesulfonamide | CAS Registry Number: 13910-95-7
Synonyms: NSC48379, CID241170

Molecular Formula: C6H16N2O4S2Molecular Weight: 244.332240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQKHJLBVTHJYKE-UHFFFAOYSA-N

13910-95-7
N-(4-METHANESULFONAMIDOPHENYL)METHANESULFONAMIDE (3 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-2-nitrophenyl)-2H-1,3-benzodioxol-5-amine (5 suppliers)
Compound Structure IUPAC Name: N-(4-methylsulfonyl-2-nitrophenyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 852702-51-3
Synonyms: N-(4-methanesulfonyl-2-nitrophenyl)-2H-1,3-benzodioxol-5-amine, SCHEMBL18305644, ZINC4905247, MCULE-6824832702, EN300-227481, Z31191163, N-[4-(methylsulfonyl)-2-nitrophenyl]-1,3-benzodioxol-5-amine

Molecular Formula: C14H12N2O6SMolecular Weight: 336.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FUVYUOPHDIDJOP-UHFFFAOYSA-N

852702-51-3
N-(4-methanesulfonyl-2-nitrophenyl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfonyl-2-nitrophenyl)piperidin-4-amine | CAS Registry Number: 883500-35-4
Synonyms: N-[4-(Methylsulfonyl)-2-nitrophenyl]-piperidin-4-amine, 1-(4-methylsulfonyl-2-nitrophenyl)piperidin-4-amine, ZINC6715451, AKOS009578631

Molecular Formula: C12H17N3O4SMolecular Weight: 299.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KJBNMXGGVFHACH-UHFFFAOYSA-N

883500-35-4
N-(4-METHANESULFONYL-PHENYL)-ACETAMIDE (15 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-METHANESULFONYL-PHENYL)-FORMAMIDE (1 supplier)
N-(4-methanesulfonylamino-2-sulfamoylphenyl)malonamic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(methanesulfonamido)-2-sulfamoylanilino]-3-oxopropanoate | CAS Registry Number: 1000313-19-8
Synonyms: SCHEMBL389657, QLGZATYIFMCBJV-UHFFFAOYSA-N, N-(4-methanesulfonylamino-2-sulfamoyl-phenyl)-malonamic acid methyl ester, N-(4-Methanesulfonylamino-2-sulfamoylphenyl)-malonamic acid methyl ester, n-(4-methanesulfonylamino-2-sulfamoylphenyl)malonamic acid methyl ester

Molecular Formula: C11H15N3O7S2Molecular Weight: 365.375 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QLGZATYIFMCBJV-UHFFFAOYSA-N

1000313-19-8
N-(4-methanesulphonylphenyl)-piperidin-4-ylacetamide (0 suppliers)
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-1,3-benzothiazol-2-yl)-N-methylglycine (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1351597-05-1
Synonyms: ZINC74934166, AKOS015957836, MCULE-4905916149, L-4129, F2145-0721, [(4-methoxy-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

Molecular Formula: C11H12N2O3SMolecular Weight: 252.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNBABTNOLSOWOW-UHFFFAOYSA-N

1351597-05-1
n-(4-Methoxy-2,2-dimethylbutyl)cyclopropanamine (1 supplier)1339480-86-2
n-(4-Methoxy-2,4-dimethylpentyl)cyclopropanamine (1 supplier)1479978-47-6
N-(4-METHOXY-2,5-DIMETHYLBENZYL)-2-PHENYLETHANAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]-2-phenylethanamine;hydrobromide | CAS Registry Number: 1609407-19-3
Synonyms: N-(4-methoxy-2,5-dimethylbenzyl)-2-phenylethanamine hydrobromide, ZX-CM015781

Molecular Formula: C18H24BrNOMolecular Weight: 350.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDVWAPXQEOSZEP-UHFFFAOYSA-N

1609407-19-3
N-(4-METHOXY-2,5-DIMETHYLBENZYL)CYCLOHEPTANAMINE 95% (6 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 (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609407-21-7
Synonyms: N-(4-methoxy-2,5-dimethylbenzyl)cycloheptanamine hydrobromide, ZX-CM015666

Molecular Formula: C17H28BrNOMolecular Weight: 342.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOSYFHQXRPQYPY-UHFFFAOYSA-N

1609407-21-7
N-(4-METHOXY-2,5-DIMETHYLBENZYL)CYCLOHEXANAMINE 95% (7 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 (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609407-38-6
Synonyms: N-(4-methoxy-2,5-dimethylbenzyl)cyclohexanamine hydrobromide, ZX-CM015743

Molecular Formula: C16H26BrNOMolecular Weight: 328.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZEGKEVXFPRKAPX-UHFFFAOYSA-N

1609407-38-6
N-(4-METHOXY-2,6-DIMETHYLPHENYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE (2 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 (4 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 (11 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 (10 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 (7 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 (1 supplier)
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 (4 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-methylbutan-2-yl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylbutan-2-yl)thietan-3-amine | CAS Registry Number: 1854521-80-4

Molecular Formula: C9H19NOSMolecular Weight: 189.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPPYAYBFPHKMQV-UHFFFAOYSA-N

1854521-80-4
N-(4-methoxy-2-methylphenyl)-1-propan-2-ylcycloheptane-1-carboxamide (4 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)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060041-36-1
Synonyms: ZINC536950643

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNDUIKWMZPYHJF-UHFFFAOYSA-N

2060041-36-1
N-(4-METHOXY-2-METHYLPHENYL)-2,2,3,3,4,4,4-HEPTAFLUOROBUTANIMIDOYL CHLORIDE (3 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 (0 suppliers)
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)-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1396783-12-2
Synonyms: N-(4-methoxy-2-methylphenyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-(4-methoxy-2-methylphenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, MFCD22619381, ZINC75163982, AKOS024541886, BS-11143, VU0539263-1, F6240-0051

Molecular Formula: C15H15N5O3Molecular Weight: 313.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOTDLFNJZIJPNH-UHFFFAOYSA-N

1396783-12-2
N-(4-Methoxy-2-Methylphenyl)Acetamide (10 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 (0 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-methylphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)methanesulfonamide | CAS Registry Number: 221341-43-1
Synonyms: SCHEMBL2760304, AKOS003972284, N-(2-Methyl-4-methoxyphenyl)methanesulfonamide, N-(4-Methoxy-2-methyl-phenyl)-methanesulfonamide

Molecular Formula: C9H13NO3SMolecular Weight: 215.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZMWGONSQLMIGL-UHFFFAOYSA-N

221341-43-1
N-(4-Methoxy-2-methylphenyl)thiolan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-methylphenyl)thiolan-3-amine | CAS Registry Number: 1341320-86-2
Synonyms: N-(4-methoxy-2-methylphenyl)thiolan-3-amine, AKOS012163130, EN300-160939

Molecular Formula: C12H17NOSMolecular Weight: 223.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTXYXCHDFRRSQU-UHFFFAOYSA-N

1341320-86-2
N-(4-METHOXY-2-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE (4 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)-ACETAMIDE, 95% (1 supplier)
N-(4-METHOXY-2-NITRO-PHENYL)DIAZENYL-N-METHYL-METHANAMINE (3 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)-1-phenylcyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024156-08-8
Synonyms: N-(4-METHOXY-2-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, ZINC8207747, MFCD03839535, AKOS022168377, MS-10183

Molecular Formula: C19H20N2O4Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIKXZMYWRHVFPX-UHFFFAOYSA-N

1024156-08-8
N-(4-methoxy-2-nitrophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (4 suppliers)
N-(4-Methoxy-2-nitrophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 331461-12-2
Synonyms: N-(4-methoxy-2-nitrophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide, Oprea1_822567, KS-00003LF8, ZINC4114060, AKOS003052172, JS-0575, MCULE-6353737417, AA-768/32245064, N-(4-methoxy-2-nitrophenyl)-2-[(4-methylphenyl)thio]acetamide, N-{2-nitro-4-methoxyphenyl}-2-[(4-methylphenyl)sulfanyl]acetamide

Molecular Formula: C16H16N2O4SMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPRZCAKENTWQCT-UHFFFAOYSA-N

331461-12-2
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