N-(2-METHOXY-1-METHYLETHYL)PIPERIDINE-4-CARBOXAMIDE 95%,N-(2-METHOXY-1-METHYLETHYL)UREA Suppliers & Manufacturers

CHEMICAL products beginning with : N

29651 to 29700 of 130548 results Page:

580 581 582 583 584 585 586 587 588 589 590 591 592 593 [594] 595 596 597 598 599 600

PRODUCT NAME

CAS Registry Number

N-(2-METHOXY-1-METHYLETHYL)PIPERIDINE-4-CARBOXAMIDE 95% (6 suppliers)

IUPAC Name: N-(1-methoxypropan-2-yl)piperidine-4-carboxamide | CAS Registry Number: 884497-61-4
Synonyms: N-(1-methoxypropan-2-yl)piperidine-4-carboxamide, AC1MXYPQ, Ambcb6580421, CTK5F9880, MolPort-004-324-661, AKOS000165056, AG-H-56385, AK-99766, N-(2-METHOXY-1-METHYLETHYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUIFVBCQSWMSTR-UHFFFAOYSA-N

884497-61-4

N-(2-METHOXY-1-METHYLETHYL)UREA (4 suppliers)

IUPAC Name: 1-methoxypropan-2-ylurea | CAS Registry Number: 749920-12-5
Synonyms: N-(2-methoxy-1-methylethyl)urea, (1-methoxypropan-2-yl)urea, AC1MVJOY, AC1Q4FIC, 1-methoxypropan-2-ylurea, SCHEMBL4109967, CTK6B0040, MolPort-002-466-779, HMS1727I19, AKOS000199393, AKOS016881394, MCULE-1001849810, NE21018, KB-334566, EN300-09828

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWKISYQIMODBPM-UHFFFAOYSA-N

749920-12-5

N-(2-Methoxy-1-naphthyl)acetamide (1 supplier)

IUPAC Name: N-(2-methoxynaphthalen-1-yl)acetamide
Synonyms: 85-04-1, Acetamide, N-(2-methoxy-1-naphthalenyl)-, 9GF2ZQ1CCK, ACETAMIDE,N-(2-METHOXY-1-NAPHTHALENYL)-, Acetamide, N-(2-methoxy-1-naphthyl)-, NSC-112918, N-(2-Methoxynaphthalen-1-yl) acetamide, EINECS 201-583-6, NSC112918, NSC 112918, N-(2-Methoxy-1-naphthalenyl)acetamide, UNII-9GF2ZQ1CCK, DTXSID2058916, SCHEMBL23499928, LYVMFFWWYPWPQD-UHFFFAOYSA-N, DS-009549, NS00038746

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYVMFFWWYPWPQD-UHFFFAOYSA-N

N-(2-Methoxy-2-methylpropyl)cyclobutanamine (2 suppliers)

IUPAC Name: N-(2-methoxy-2-methylpropyl)cyclobutanamine | CAS Registry Number: 1566430-22-5

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPXCUXQLIZNGPT-UHFFFAOYSA-N

1566430-22-5

N-(2-Methoxy-2-methylpropyl)cyclopropanamine (1 supplier)

IUPAC Name: N-(2-methoxy-2-methylpropyl)cyclopropanamine | CAS Registry Number: 1698281-46-7
Synonyms: N-(2-methoxy-2-methylpropyl)cyclopropanamine

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIUDJBSCRBBZFY-UHFFFAOYSA-N

1698281-46-7

N-(2-methoxy-2-phenylethyl)-n-propylpropan-1-amine (1 supplier)

IUPAC Name: N-(2-methoxy-2-phenylethyl)-N-propylpropan-1-amine | CAS Registry Number: 74051-16-4
Synonyms: BRN 3280999, beta-Methoxy-N,N-dipropylphenethylamine, N,N-Dipropyl-beta-methoxyphenethylamine, Phenethylamine, N,N-dipropyl-beta-methoxy-, AC1MHTN2, N,N-Dipropyl-beta-methoxybenzeneethanamine, LS-103442, 4-13-00-01811 (Beilstein Handbook Reference), N-(2-methoxy-2-phenylethyl)-N-propylpropan-1-amine

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATZYYSDRYFLPTD-UHFFFAOYSA-N

74051-16-4

N-(2-Methoxy-3,3-dimethylbutyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(2-methoxy-3,3-dimethylbutyl)thietan-3-amine | CAS Registry Number: 1862435-68-4

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXWWXLYLEAMRHX-UHFFFAOYSA-N

1862435-68-4

N-(2-Methoxy-3,4-dimethylbenzyl)-2-methylbutan-2-amine (3 suppliers)

IUPAC Name: N-[(2-methoxy-3,4-dimethylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1427020-76-5
Synonyms: (1,1-Dimethyl-propyl)-(2-methoxy-3,4-dimethyl-benzyl)-amine, ZINC95094886, AKOS027455031

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWJAXIZBPSPCSB-UHFFFAOYSA-N

1427020-76-5

N-(2-Methoxy-3,4-dimethylbenzyl)-2-methylpropan-2-amine (2 suppliers)

IUPAC Name: N-[(2-methoxy-3,4-dimethylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1427026-93-4
Synonyms: tert-Butyl-(2-methoxy-3,4-dimethyl-benzyl)-amine, ZINC95094870, AKOS027455114

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQCSPEYLXJHXEY-UHFFFAOYSA-N

1427026-93-4

N-(2-Methoxy-3,4-dimethylbenzyl)ethamine (2 suppliers)

IUPAC Name: N-[(2-methoxy-3,4-dimethylphenyl)methyl]ethanamine | CAS Registry Number: 1427022-52-3
Synonyms: Ethyl-(2-methoxy-3,4-dimethyl-benzyl)-amine, ZINC95094875, AKOS027455060

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHLSPPWCNWDYPT-UHFFFAOYSA-N

1427022-52-3

N-(2-Methoxy-3-methylbenzyl)prop-2-en-1-amine (2 suppliers)

IUPAC Name: N-[(2-methoxy-3-methylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 1427026-89-8
Synonyms: ZINC95094811, AKOS027455113, Allyl-(2-methoxy-3-methyl-benzyl)-amine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTCKLHNTGKDXIB-UHFFFAOYSA-N

1427026-89-8

N-(2-Methoxy-3-methylbenzyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[(2-methoxy-3-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 1427013-14-6
Synonyms: ZINC76635885, AKOS023206768, Isopropyl-(2-methoxy-3-methyl-benzyl)-amine

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARSIYGDHLHPUEB-UHFFFAOYSA-N

1427013-14-6

N-(2-Methoxy-3-methylbutyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(2-methoxy-3-methylbutyl)thietan-3-amine | CAS Registry Number: 1852028-43-3

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

InChIKey: HFDFQAACGKHJQF-UHFFFAOYSA-N

1852028-43-3

N-(2-methoxy-3-pyridyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-methoxypyridin-3-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-32-9
Synonyms: SCHEMBL397762, n-(2-methoxy-3-pyridyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKGHVGQZPCFCOI-UHFFFAOYSA-N

873050-32-9

N-(2-METHOXY-4,6-DIMETHYL-PHENYL)-3-(2-METHYL-PIPERIDIN-1-YL)PROPANAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide hydrochloride | CAS Registry Number: 72032-54-3
Synonyms: Vadocaine hydrochloride, K-242-HCl, ORK-242-HCl, NIOSH/UG6413500, CID119128, LS-125021, UG6413500, 6'-Methoxy-3-(2-methylpiperidino)-2',4'-propionoxylidide hydrochloride, 1-Piperidinepropanamide, N-(2-methoxy-4,6-dimethylphenyl)-2-methyl-, monohydrochloride, 2',4'-Dimethyl-6'-methoxy-3-(2-methylpiperidyl)propionanilide hydrochloride, 2',4'-Propionoxylidide, 6'-methoxy-3-(2-methylpiperidino)-, monohydrochloride, N-(2-Methoxy-4,6-dimethylphenyl)-2-methyl-1-piperidinepropanamide monohydrochloride

Molecular Formula:	C₁₈H₂₉ClN₂O₂	Molecular Weight:	340.888060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABPHWYQKFSYIMO-UHFFFAOYSA-N

72032-54-3

N-(2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-2,2-DIMETHYLBUTANAMIDE (2 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylbutanamide | CAS Registry Number: 2246765-36-4
Synonyms: N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2,2-dimethylbutanamide, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylbutanamide, AS-76364, D94242

Molecular Formula:	C₁₉H₃₀BNO₄	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JASMMJCQXCSRDY-UHFFFAOYSA-N

2246765-36-4

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide (3 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 2045409-68-3
Synonyms: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-phenylacetamide, AKOS037647554, AS-74074, D94108

Molecular Formula:	C₂₁H₂₆BNO₄	Molecular Weight:	367.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPFZADXWHWGTED-UHFFFAOYSA-N

2045409-68-3

N-(2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-3,3-DIMETHYLBUTANAMIDE (2 suppliers)

1914078-78-6

N-(2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 919496-45-0
Synonyms: N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, SCHEMBL1743265, AKOS037647339, AS-73340, CID 20817302, D94103

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWERGBIXMFHDSQ-UHFFFAOYSA-N

919496-45-0

N-(2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 1211366-28-7
Synonyms: N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide, AKOS037647338, AS-73339, D94097, N-[2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)phenyl]benzamide

Molecular Formula:	C₂₀H₂₄BNO₄	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSBINHXLGSDZMC-UHFFFAOYSA-N

1211366-28-7

N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide (1 supplier)

1211366-27-6

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butyramide (2 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide | CAS Registry Number: 2246585-78-2
Synonyms: AS-78130, D94192

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXHVQLVYJLQOAK-UHFFFAOYSA-N

2246585-78-2

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide (3 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide | CAS Registry Number: 2246900-42-3
Synonyms: AS-76857, D94260

Molecular Formula:	C₁₅H₂₄BNO₅S	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWWDOUMFMHWHKU-UHFFFAOYSA-N

2246900-42-3

N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (3 suppliers)

1534377-39-3

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-1-sulfonamide | CAS Registry Number: 2245819-88-7
Synonyms: AS-76319, D94244

Molecular Formula:	C₁₆H₂₆BNO₅S	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYUBSUCMLYQJFR-UHFFFAOYSA-N

2245819-88-7

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide (2 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | CAS Registry Number: 2246619-90-7
Synonyms: AKOS037647432, AS-73624, D94113, A1-33699, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide

Molecular Formula:	C₁₆H₂₄BNO₄	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJCBGQMMQKWEHI-UHFFFAOYSA-N

2246619-90-7

N-(2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl)-4-(pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl]-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 1453199-61-5
Synonyms: ZINC584655910, DA-44504

Molecular Formula:	C₂₃H₂₄N₈O₃	Molecular Weight:	460.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GSATXCSTNPHYRQ-UHFFFAOYSA-N

1453199-61-5

N-(2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)formamide (0 suppliers)

IUPAC Name: N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]formamide | CAS Registry Number: 1462951-70-7
Synonyms: SCHEMBL15283462, ZINC217642631, DA-44235

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYAWHKRNEDKXNT-UHFFFAOYSA-N

1462951-70-7

N-(2-Methoxy-4-(piperazin-1-yl)phenyl)-6-(1H-pyrazol-5-yl)picolinamide (2 suppliers)

IUPAC Name: N-(2-methoxy-4-piperazin-1-ylphenyl)-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide | CAS Registry Number: 2597345-07-6
Synonyms: N-(2-METHOXY-4-(PIPERAZIN-1-YL)PHENYL)-6-(1H-PYRAZOL-5-YL)PICOLINAMIDE, SCHEMBL22954475, MFCD32220331, AT27917, SY254423, N-[2-Methoxy-4-(1-piperazinyl)phenyl]-6-(5-pyrazolyl)pyridine-2-carboxamide

Molecular Formula:	C₂₀H₂₂N₆O₂	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLPQYRICJPQFMT-UHFFFAOYSA-N

2597345-07-6

N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)-pivalamide (3 suppliers)

N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide (6 suppliers)

IUPAC Name: N-(2-methoxy-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1142192-43-5
Synonyms: N-(2-METHOXY-4-(TRIMETHYLSILYL)PYRIDIN-3-YL)-PIVALAMIDE, AC1Q4FB3, C14H24N2O2Si, CTK7B2161, 9208AC, AKOS015852188, ZINC169794086, TR-057739, K-1034, N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide, AldrichCPR, N-[2-methoxy-4-(trimethylsilyl)pyridin-3-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₄H₂₄N₂O₂Si	Molecular Weight:	280.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOCMURIOZJRFDW-UHFFFAOYSA-N

1142192-43-5

N-(2-METHOXY-4-METHYL-6-NITROPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxy-4-methyl-6-nitrophenyl)acetamide | CAS Registry Number: 116496-81-2
Synonyms: AmbkkkkK631, CTK4A9820, AG-D-37948

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

InChIKey: DOEHGANMBXMZDY-UHFFFAOYSA-N

116496-81-2

N-(2-METHOXY-4-METHYLBENZYL)CYCLOBUTANAMINE (2 suppliers)

IUPAC Name: N-[(2-methoxy-4-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1598338-17-0
Synonyms: N-(2-methoxy-4-methylbenzyl)cyclobutanamine, A1-17895

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVGDTGBSUNHACR-UHFFFAOYSA-N

1598338-17-0

N-(2-METHOXY-4-METHYLBENZYL)CYCLOPROPANAMINE (2 suppliers)

1508124-61-5

N-(2-methoxy-4-methylphenyl)-3-phenylprop-2-enamide (1 supplier)

IUPAC Name: N-(2-methoxy-4-methylphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 6863-22-5
Synonyms: AC1NQSD8

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGFOMRNGOACZHH-UHFFFAOYSA-N

6863-22-5

N-(2-Methoxy-4-methylphenyl)thiazol-2-amine (3 suppliers)

IUPAC Name: N-(2-methoxy-4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2177259-13-9
Synonyms: N-(2-methoxy-4-methylphenyl)thiazol-2-amine

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUIIVEKILNFUTO-UHFFFAOYSA-N

2177259-13-9

N-(2-METHOXY-4-NITRO-5-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE (0 suppliers)

N-(2-METHOXY-4-NITRO-PHENYL)-3-PHENYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 6613-04-3
Synonyms: Ambcb6613043, Oprea1_408145, MolPort-001-527-293, ZINC04599011, STK068052, CID2905408, N-(2-methoxy-4-nitrophenyl)-3-phenylpropanamide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPRYVGITCMYHIO-UHFFFAOYSA-N

6613-04-3

N-(2-METHOXY-4-NITRO-PHENYL)-4-NITRO-BENZAMIDE (5 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-nitrobenzamide | CAS Registry Number: 5428-51-3
Synonyms: Oprea1_678507, NSC12975, MolPort-002-977-534, STK222202, CID224488, ZINC04428555, TL80090681, N-(2-methoxy-4-nitrophenyl)-4-nitrobenzamide, Benzamide, N-(2-methoxy-4-nitrophenyl)-4-nitro-

Molecular Formula:	C₁₄H₁₁N₃O₆	Molecular Weight:	317.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CENHPWNADSTTBN-UHFFFAOYSA-N

5428-51-3

N-(2-METHOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE (9 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)methanesulfonamide | CAS Registry Number: 57164-98-4
Synonyms: ST50552859, N-(2-methoxy-4-nitrophenyl)methanesulfonamide, AC1MN7JO, SureCN3247619, Oprea1_608647, CHEMBL381883, CTK5A6385, CHEBI:438825, MolPort-001-828-703, AC1Q4672, ZINC05210421, AKOS003981158, AKOS015965947, AG-G-01459, MCULE-1670757422, AK140407, TL80090675, (2-methoxy-4-nitrophenyl)(methylsulfonyl)amine, 2-Methoxy-4-nitro-1-[(methanesulfonyl)amino]benzene

Molecular Formula:	C₈H₁₀N₂O₅S	Molecular Weight:	246.240400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGHIXDRDSPVXJZ-UHFFFAOYSA-N

57164-98-4

N-(2-METHOXY-4-NITRO-PHENYL)BUTANAMIDE (5 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)butanamide | CAS Registry Number: 78701-56-1
Synonyms: Oprea1_043731, MolPort-003-915-522, NSC157955, CID292275, Butanamide, N-(2-methoxy-4-nitrophenyl)-, TL80090677

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYTAXIIQSIQLGK-UHFFFAOYSA-N

78701-56-1

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

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 700856-39-9
Synonyms: N-(2-METHOXY-4-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, ZINC5013934, MFCD01190875, AKOS022168434, MS-10255, SR-01000272242, SR-01000272242-1

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLFHZQGHZPMOCU-UHFFFAOYSA-N

700856-39-9

N-(2-Methoxy-4-nitrophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide (2 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide | CAS Registry Number: 477872-02-9
Synonyms: N-(2-methoxy-4-nitrophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide, AC1NPH0P, SCHEMBL1126672, KS-00001TYB, ZINC4085427, AKOS005083733, MCULE-4820123967, 1R-1018, N-(2-methoxy-4-nitrophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFGJLTZNBONMEV-UHFFFAOYSA-N

477872-02-9

N-(2-METHOXY-4-NITROPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(2-METHOXY-4-NITROPHENYL)-2-FURAMIDE (0 suppliers)

N-(2-METHOXY-4-NITROPHENYL)-3-OXOBUTANAMIDE 95% (6 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 91088-39-0
Synonyms: N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide, ZINC05092771, AC1MEWWU, CBMicro_045207, Ambcb6091432, CTK5G8922, MolPort-002-316-962, AKOS000164670, AG-H-73823, AK-99542, BIM-0045137.P001

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWRWFTFHIONLAG-UHFFFAOYSA-N

91088-39-0

N-(2-methoxy-4-nitrophenyl)-4-methyl-1-Piperazineacetamide (0 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 837421-38-2
Synonyms: SCHEMBL4821742, AKOS003943181, DA-02967

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VATCDTXOSZXIFT-UHFFFAOYSA-N

837421-38-2

N-(2-Methoxy-4-nitrophenyl)-6-methyl-2-phenylquinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-6-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337502-71-3
Synonyms: 6-Methyl-2-phenyl-quinoline-4-carboxylic acid (2-methoxy-4-nitro-phenyl)-amide, BAS 01370796, AC1MJ42P, Oprea1_206379, ZINC4906092, AKOS000570261, MCULE-6436790723, N-(2-methoxy-4-nitrophenyl)-6-methyl-2-phenylquinoline-4-carboxamide

Molecular Formula:	C₂₄H₁₉N₃O₄	Molecular Weight:	413.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLADRRUNFIWHDC-UHFFFAOYSA-N

337502-71-3

N-(2-Methoxy-4-nitrophenyl)-N-methyltetrahydro-2H-pyran-4-amine (1 supplier)

3011719-63-1

N-(2-METHOXY-4-NITROPHENYL)ACETAMIDE (7 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)acetamide | CAS Registry Number: 93-27-6
Synonyms: CCRIS 1979, 2-Acetylamino-5-nitroanisole, Oprea1_295866, 5-Nitro-2-(acetylamino)anisole, EINECS 202-234-0, MolPort-000-395-821, N-(2-Methoxy-4-nitrophenyl)acetamide, CID66729, ZINC04775573, Acetamide, N-(2-methoxy-4-nitrophenyl)-, LS-188099, TL80090679, VT-00215253

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQWRNQKJPNUTPJ-UHFFFAOYSA-N

93-27-6

29651 to 29700 of 130548 results Page:

580 581 582 583 584 585 586 587 588 589 590 591 592 593 [594] 595 596 597 598 599 600