N-(4-METHANESULFONAMIDOBUTYL)METHANESULFONAMIDE,N-(4-METHANESULFONAMIDOPHENYL)METHANESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

46751 to 46800 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-METHANESULFONAMIDOBUTYL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(methanesulfonamido)butyl]methanesulfonamide | CAS Registry Number: 13910-95-7
Synonyms: NSC48379, CID241170

Molecular Formula:	C₆H₁₆N₂O₄S₂	Molecular Weight:	244.332240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQKHJLBVTHJYKE-UHFFFAOYSA-N

13910-95-7

N-(4-METHANESULFONAMIDOPHENYL)METHANESULFONAMIDE (2 suppliers)

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:	C₈H₁₂N₂O₄S₂	Molecular Weight:	264.321880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RHDAIYGGSBJXBM-UHFFFAOYSA-N

33256-34-7

N-(4-Methanesulfonyl-2-nitrophenyl)-2H-1,3-benzodioxol-5-amine (5 suppliers)

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:	C₁₄H₁₂N₂O₆S	Molecular Weight:	336.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FUVYUOPHDIDJOP-UHFFFAOYSA-N

852702-51-3

N-(4-methanesulfonyl-2-nitrophenyl)piperidin-4-amine (2 suppliers)

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:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJBNMXGGVFHACH-UHFFFAOYSA-N

883500-35-4

N-(4-METHANESULFONYL-PHENYL)-ACETAMIDE (12 suppliers)

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:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJYUABJSWXGSAO-UHFFFAOYSA-N

22821-80-3

N-(4-METHANESULFONYL-PHENYL)-FORMAMIDE (0 suppliers)

N-(4-methanesulfonylamino-2-sulfamoylphenyl)malonamic acid methyl ester (0 suppliers)

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:	C₁₁H₁₅N₃O₇S₂	Molecular Weight:	365.375 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QLGZATYIFMCBJV-UHFFFAOYSA-N

1000313-19-8

N-(4-methanesulphonylphenyl)-piperidin-4-ylacetamide (0 suppliers)

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:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPRXUMICGWWDPF-UHFFFAOYSA-N

718637-32-2

N-(4-methoxy-1,3-benzothiazol-2-yl)-N-methylglycine (4 suppliers)

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:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNBABTNOLSOWOW-UHFFFAOYSA-N

1351597-05-1

n-(4-Methoxy-2,2-dimethylbutyl)cyclopropanamine (0 suppliers)

1339480-86-2

n-(4-Methoxy-2,4-dimethylpentyl)cyclopropanamine (0 suppliers)

1479978-47-6

N-(4-METHOXY-2,5-DIMETHYLBENZYL)-2-PHENYLETHANAMINE HYDROBROMIDE (0 suppliers)

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:	C₁₈H₂₄BrNO	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDVWAPXQEOSZEP-UHFFFAOYSA-N

1609407-19-3

N-(4-METHOXY-2,5-DIMETHYLBENZYL)CYCLOHEPTANAMINE 95% (5 suppliers)

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:	C₁₇H₂₇NO	Molecular Weight:	261.402380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDNLXFZLWXKKDW-UHFFFAOYSA-N

356092-26-7

N-(4-METHOXY-2,5-DIMETHYLBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (3 suppliers)

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:	C₁₇H₂₈BrNO	Molecular Weight:	342.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOSYFHQXRPQYPY-UHFFFAOYSA-N

1609407-21-7

N-(4-METHOXY-2,5-DIMETHYLBENZYL)CYCLOHEXANAMINE 95% (6 suppliers)

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:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKPXHXPLAWJIAQ-UHFFFAOYSA-N

356091-93-5

N-(4-METHOXY-2,5-DIMETHYLBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (2 suppliers)

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:	C₁₆H₂₆BrNO	Molecular Weight:	328.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZEGKEVXFPRKAPX-UHFFFAOYSA-N

1609407-38-6

N-(4-METHOXY-2,6-DIMETHYLPHENYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE (2 suppliers)

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:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSXHOGXWOADLHX-UHFFFAOYSA-N

130403-15-5

N-(4-methoxy-2-benzothiazolyl)benzamide (2 suppliers)

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:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDBCPDBLXXFMOZ-UHFFFAOYSA-N

35412-20-5

N-(4-METHOXY-2-HYDROXYBENZYLIDENE)-4-N-BUTYLANILINE (8 suppliers)

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:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUBUXRIZVPWYJB-FYWRMAATSA-N

30633-94-4

N-(4-methoxy-2-methyl-5-nitrophenyl)Acetamide (7 suppliers)

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:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYVWZBZKJRZMME-UHFFFAOYSA-N

196194-97-5

N-(4-METHOXY-2-METHYL-6-NITROPHENYL)ACETAMIDE (5 suppliers)

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:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKJQUJCGUCWUKG-UHFFFAOYSA-N

500562-84-5

N-(4-METHOXY-2-METHYL-PHENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (1 supplier)

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:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRZYPUGVMKQLQP-UHFFFAOYSA-N

13181-70-9

N-(4-METHOXY-2-METHYL-PHENYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-(4-methoxy-2-methylphenyl)formamide | CAS Registry Number: 7402-54-2
Synonyms: NSC55344, MolPort-001-845-864, CID244438

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZISSEBFTTWALG-UHFFFAOYSA-N

7402-54-2

N-(4-Methoxy-2-methylbutan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxy-2-methylbutan-2-yl)thietan-3-amine | CAS Registry Number: 1854521-80-4

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPPYAYBFPHKMQV-UHFFFAOYSA-N

1854521-80-4

N-(4-methoxy-2-methylphenyl)-1-propan-2-ylcycloheptane-1-carboxamide (4 suppliers)

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:	C₁₉H₂₉NO₂	Molecular Weight:	303.439060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSCNEKGZQWJYEE-UHFFFAOYSA-N

56471-69-3

N-(4-Methoxy-2-methylphenyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(4-methoxy-2-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060041-36-1
Synonyms: ZINC536950643

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₉ClF₇NO	Molecular Weight:	351.647782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DQIJQQYCIDPTKA-UHFFFAOYSA-N

923569-77-1

N-(4-methoxy-2-methylphenyl)-3-nitropyridin-4-amine (1 supplier)

1513682-06-8

n-(4-methoxy-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

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:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₁₅H₁₅N₅O₃	Molecular Weight:	313.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOTDLFNJZIJPNH-UHFFFAOYSA-N

1396783-12-2

N-(4-Methoxy-2-Methylphenyl)Acetamide (6 suppliers)

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:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYRUKGQCGNNMLA-UHFFFAOYSA-N

31601-41-9

N-(4-methoxy-2-methylphenyl)Cyclopropanecarboxamide (0 suppliers)

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:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWKQXOIFRQWCBJ-UHFFFAOYSA-N

53712-68-8

N-(4-methoxy-2-methylphenyl)methanesulfonamide (1 supplier)

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:	C₉H₁₃NO₃S	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZMWGONSQLMIGL-UHFFFAOYSA-N

221341-43-1

N-(4-Methoxy-2-methylphenyl)thiolan-3-amine (1 supplier)

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:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTXYXCHDFRRSQU-UHFFFAOYSA-N

1341320-86-2

N-(4-METHOXY-2-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

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:	C₁₄H₁₄N₂O₅S	Molecular Weight:	322.336360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIADJAOLOVAOAW-UHFFFAOYSA-N

3360-81-4

N-(4-METHOXY-2-NITRO-PHENYL)-ACETAMIDE, 95% (0 suppliers)

N-(4-METHOXY-2-NITRO-PHENYL)DIAZENYL-N-METHYL-METHANAMINE (2 suppliers)

IUPAC Name: N-[(4-methoxy-2-nitrophenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 51553-22-1
Synonyms: NSC515748, CID350802

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.216580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WHZMSJACTYCRAR-UHFFFAOYSA-N

51553-22-1

N-(4-methoxy-2-nitrophenyl)-1-(3-methylthiophen-2-yl)methanimine (2 suppliers)

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:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTPMSJMXMGYCCX-UHFFFAOYSA-N

5194-21-8

N-(4-methoxy-2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

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:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

N-(4-Methoxy-2-nitrophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (2 suppliers)

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:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPRZCAKENTWQCT-UHFFFAOYSA-N

331461-12-2

N-(4-methoxy-2-nitrophenyl)-2-pyridin-4-ylsulfanylacetamide (1 supplier)

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:	C₁₄H₁₃N₃O₄S	Molecular Weight:	319.335720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOCBHZCDLGVRHX-UHFFFAOYSA-N

5252-64-2

N-(4-Methoxy-2-nitrophenyl)-4-thiazolecarboxamide (4 suppliers)

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:	C₁₁H₉N₃O₄S	Molecular Weight:	279.271860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDWVIJNDYCTAJO-UHFFFAOYSA-N

94934-31-3

N-(4-Methoxy-2-nitrophenyl)-4-thiazolecarboxamide-13C2,15N (2 suppliers)

1391053-84-1

N-(4-methoxy-2-nitrophenyl)-N-(phenylsulfonyl)benzenesulfonamide (1 supplier)

IUPAC Name: N-(benzenesulfonyl)-N-(4-methoxy-2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 159383-46-7
Synonyms: N-(benzenesulfonyl)-N-(4-methoxy-2-nitrophenyl)benzenesulfonamide, ADAL1168828

Molecular Formula:	C₁₉H₁₆N₂O₇S₂	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YBXZOPDRHLFUMY-UHFFFAOYSA-N

159383-46-7

N-(4-methoxy-2-nitrophenyl)benzenesulfonamide (3 suppliers)

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:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYGHBNQAXZZADC-UHFFFAOYSA-N

5464-08-4

N-(4-METHOXY-2-NITROPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-Methoxy-2-nitrophenyl)cimamide (3 suppliers)

IUPAC Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 1164453-04-6
Synonyms: N-(4-Methoxy-2-nitro-phenyl)-3-phenyl-acrylamide, BAS 03160801, AC1NSV6T, MLS000561282, CHEMBL1480731, MolPort-000-649-173, HMS2579K19, ZINC3960877, AKOS000674006, SMR000177887, ST060598, (2E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide, (E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGHSMVHVDXJBQT-JXMROGBWSA-N

1164453-04-6

n-(4-methoxy-2-nitrophenyl)formamide (2 suppliers)

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:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTBAOJJGFILJRB-UHFFFAOYSA-N

6594-13-4

N-(4-METHOXY-2-NITROPHENYL)MALEIMIDE (4 suppliers)

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:	C₁₁H₈N₂O₅	Molecular Weight:	248.191620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHWGRLDBELYMCJ-UHFFFAOYSA-N

91135-91-0

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