N-[2-(IMIDAZOLE-4-YL)ETHYL]-3-PHENYLSULFONYL-5-CHLOROINDOLE-2-CARBOXAMIDE,N-[2-(Isonicotinoylamino)phenyl]isonicotinamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66801 to 66850 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(IMIDAZOLE-4-YL)ETHYL]-3-PHENYLSULFONYL-5-CHLOROINDOLE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-[2-(1H-imidazol-5-yl)ethyl]-1H-indole-2-carboxamide | CAS Registry Number: 158561-04-7
Synonyms: AIDS104978, AIDS-104978, CID483544, N-(2-(Imidazole-4-yl)ethyl)-3-phenylsulfonyl-5-chloroindole-2-carboxamide, N-[2-(Imidazole-4-yl)ethyl]-3-phenylsulfonyl-5-chloroindole-2-carboxamide

Molecular Formula:	C₂₀H₁₇ClN₄O₃S	Molecular Weight:	428.891980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AFJLCBBANCWKHE-UHFFFAOYSA-N

158561-04-7

N-[2-(Isonicotinoylamino)phenyl]isonicotinamide (3 suppliers)

548480-36-0

N-[2-(Isopentyloxy)benzyl]-1-hexadecanamine (1 supplier)

N-[2-(Isopentyloxy)benzyl]-2,5-dimethoxyaniline (1 supplier)

N-[2-(Isopentyloxy)benzyl]-2,5-dimethylaniline (1 supplier)

N-[2-(Isopentyloxy)benzyl]-3,5-dimethylaniline (1 supplier)

N-[2-(Isopentyloxy)benzyl]-3-methylaniline (1 supplier)

N-[2-(Isopentyloxy)benzyl]-4-methylaniline (1 supplier)

N-[2-(Isopropylamino)-2-oxoethyl]-1-hydrazinecarboxamide hydrochloride (1 supplier)

2203842-65-1

N-[2-(Isopropylamino)-2-oxoethyl]piperidine-4-carboxamide (0 suppliers)

N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]-2,3-dihydro-1h-indene-5-carboxamide (1 supplier)

IUPAC Name: N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide | CAS Registry Number: 141284-27-7
Synonyms: N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide, AGN-PC-0KOTUY, AC1MIL5T, SCHEMBL4627266, LS-81616, n-(2-methylsulfonylamino-5-trifluoromethyl-3-pyridyl)-5-indancarboxamide, n-(2-methylsulfonylamino-5-trifluoromethyl-3-pyridyl)-5-indanecarboxamide, 1H-Indene-5-carboxamide, 2,3-dihydro-N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-

Molecular Formula:	C₁₇H₁₆F₃N₃O₃S	Molecular Weight:	399.387450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GNSRPLZFSMVDMI-UHFFFAOYSA-N

141284-27-7

N-[2-(methanesulfonamido)ethyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[2-(methanesulfonamido)ethyl]methanesulfonamide | CAS Registry Number: 89990-52-3
Synonyms: NSC219991, AC1L7KDJ, SCHEMBL3043384, CHEMBL2234320, ZINC1755483, N,N'-Ethylenebis(methanesulfonamide), ZINC01755483, AKOS003889952, MCULE-8749442137, NSC-219991

Molecular Formula:	C₄H₁₂N₂O₄S₂	Molecular Weight:	216.279080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UKMPBSSSHAABOE-UHFFFAOYSA-N

89990-52-3

n-[2-(methoxycarbonyl)phenyl]pentofuranosylamine (2 suppliers)

IUPAC Name: methyl 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]benzoate | CAS Registry Number: 26909-52-4
Synonyms: NSC112204, AC1L6NTX, AC1Q5ZBO, AR-1K3740, NSC-112204, methyl 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]benzoate

Molecular Formula:	C₁₃H₁₇NO₆	Molecular Weight:	283.277180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: INRJOAYAOGAYCI-UHFFFAOYSA-N

26909-52-4

N-[2-(Methylamino)-2-oxoethyl]-1-hydrazinecarboxamide hydrochloride (1 supplier)

2204587-38-0

n-[2-(Methylamino)-2-oxoethyl]piperidine-4-carboxamide (1 supplier)

N-[2-(Methylamino)ethyl]-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1465047-64-6
Synonyms: N-[2-(methylamino)ethyl]-2-nitrobenzene-1-sulfonamide, ZINC54244495, AKOS011953309

Molecular Formula:	C₉H₁₃N₃O₄S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLBSOUYAJISZMH-UHFFFAOYSA-N

1465047-64-6

N-[2-(Methylamino)ethyl]-2-nitrobenzene-1-sulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]-2-nitrobenzenesulfonamide;hydrochloride | CAS Registry Number: 1581118-24-2
Synonyms: N-[2-(methylamino)ethyl]-2-nitrobenzene-1-sulfonamide hydrochloride, AKOS025987859, Z1491278196

Molecular Formula:	C₉H₁₄ClN₃O₄S	Molecular Weight:	295.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WBHDDXABFMDWTB-UHFFFAOYSA-N

1581118-24-2

N-[2-(Methylamino)ethyl]-4-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1284973-05-2
Synonyms: ZINC54244496, AKOS011953310, ABA-5866724, EN300-256803, N-[2-(methylamino)ethyl]-4-nitrobenzenesulfonamide, benzenesulfonamide, N-[2-(methylamino)ethyl]-4-nitro-

Molecular Formula:	C₉H₁₃N₃O₄S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVSBQTZBYBSNKG-UHFFFAOYSA-N

1284973-05-2

N-[2-(Methylamino)ethyl]-4-nitrobenzene-1-sulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]-4-nitrobenzenesulfonamide;hydrochloride | CAS Registry Number: 1832076-69-3
Synonyms: N-[2-(methylamino)ethyl]-4-nitrobenzene-1-sulfonamide hydrochloride, AKOS025987900, Z1491278362

Molecular Formula:	C₉H₁₄ClN₃O₄S	Molecular Weight:	295.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NZCARVDUOQWDEW-UHFFFAOYSA-N

1832076-69-3

N-[2-(Methylamino)ethyl]-5-isoquinolinesulfonamide dihydrochloride (17 suppliers)

IUPAC Name: 2-(isoquinolin-5-ylsulfonylamino)ethyl-methylazanium | CAS Registry Number: 113276-94-1
Synonyms: ZINC02043206, AC1OCSTG, A803036, 2-(5-isoquinolinylsulfonylamino)ethyl-methylammonium, 2-(isoquinolin-5-ylsulfonylamino)ethyl-methylazanium, 2-(isoquinolin-5-ylsulfonylamino)ethyl-methyl-azanium

Molecular Formula:	C₁₂H₁₆N₃O₂S+	Molecular Weight:	266.339340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJWUXKNZVMEPPH-UHFFFAOYSA-O

113276-94-1

N-[2-(METHYLAMINO)ETHYL]ACETAMIDE HCL (5 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 1350720-14-7
Synonyms: N-[2-(methylamino)ethyl]acetamide hydrochloride, SCHEMBL9978821, MolPort-028-948-897, AKOS026743223, NE55948, Z1456777974

Molecular Formula:	C₅H₁₃ClN₂O	Molecular Weight:	152.622 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AJWYTXPBZDRHRB-UHFFFAOYSA-N

1350720-14-7

N-[2-(Methylamino)ethyl]methanesulfonamide hydrochloride (3 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1306604-30-7
Synonyms: N-[2-(methylamino)ethyl]methanesulfonamide hydrochloride, N-(2-(methylamino)ethyl)methanesulfonamide hydrochloride, SCHEMBL16990399, KOWKLRCTVDADQT-UHFFFAOYSA-N, AKOS026676654, NE50928, EN300-76441, F8889-5077, Z1267881676

Molecular Formula:	C₄H₁₃ClN₂O₂S	Molecular Weight:	188.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KOWKLRCTVDADQT-UHFFFAOYSA-N

1306604-30-7

N-[2-(METHYLAMINO)ETHYL]METHANESULFONAMIDE HYDROCHLORIDE,95% (1 supplier)

N-[2-(Methylamino)propyl]-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(methylamino)propyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1830738-21-0

Molecular Formula:	C₁₀H₁₅N₃O₄S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEMVDYXHKVBNKR-UHFFFAOYSA-N

1830738-21-0

N-[2-(Methylamino)propyl]-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(methylamino)propyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1831669-06-7
Synonyms: SCHEMBL21994845

Molecular Formula:	C₁₀H₁₅N₃O₄S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXIBEAVAOGUXOF-UHFFFAOYSA-N

1831669-06-7

n-[2-(methylamino)propyl]cyclobutanamine (1 supplier)

1248609-58-6

n-[2-(methylamino)propyl]cyclopropanamine (1 supplier)

1250425-58-1

N-[2-(methylcarbamothioyl)-1,2,4-triazol-3-yl]formamide (2 suppliers)

IUPAC Name: N-[2-(methylcarbamothioyl)-1,2,4-triazol-3-yl]formamide | CAS Registry Number: 35101-94-1
Synonyms: NSC147068, AGN-PC-0L3ZHF, AC1N2K4Y, NSC-147068, N-[2-(methylthiocarbamoyl)-1,2,4-triazol-3-yl]formamide

Molecular Formula:	C₅H₇N₅OS	Molecular Weight:	185.206980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVHWWQHUWZMTQV-UHFFFAOYSA-N

35101-94-1

N-[2-(Methylsulfanyl)ethyl]-1-benzothiophen-7-amine (2 suppliers)

IUPAC Name: N-(2-methylsulfanylethyl)-1-benzothiophen-7-amine | CAS Registry Number: 1851728-69-2

Molecular Formula:	C₁₁H₁₃NS₂	Molecular Weight:	223.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHIVOLOAXLVLCB-UHFFFAOYSA-N

1851728-69-2

N-[2-(Methylsulfanyl)phenyl]oxan-4-amine (2 suppliers)

IUPAC Name: N-(2-methylsulfanylphenyl)oxan-4-amine | CAS Registry Number: 1154299-16-7
Synonyms: ZINC36957188, AKOS009873277, EN300-166817

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

InChIKey: NMCUPTKMDHGNLA-UHFFFAOYSA-N

1154299-16-7

N-[2-(Methylsulfanyl)phenyl]thian-3-amine (4 suppliers)

IUPAC Name: N-(2-methylsulfanylphenyl)thian-3-amine | CAS Registry Number: 1342769-38-3
Synonyms: AKOS012167559, EN300-161034

Molecular Formula:	C₁₂H₁₇NS₂	Molecular Weight:	239.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJQHLFKFZUDSAS-UHFFFAOYSA-N

1342769-38-3

N-[2-(Methylsulfanyl)phenyl]thiolan-3-amine (3 suppliers)

IUPAC Name: N-(2-methylsulfanylphenyl)thiolan-3-amine | CAS Registry Number: 1154297-44-5
Synonyms: N-[2-(methylsulfanyl)phenyl]thiolan-3-amine, AKOS009872359

Molecular Formula:	C₁₁H₁₅NS₂	Molecular Weight:	225.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOMZKGGSISBREP-UHFFFAOYSA-N

1154297-44-5

N-[2-(Methylsulfanyl)pyrimidin-4-yl]-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(2-methylsulfanylpyrimidin-4-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 866155-06-8
Synonyms: N-[2-(methylsulfanyl)pyrimidin-4-yl]-3-(trifluoromethyl)benzamide, N-[2-(methylsulfanyl)-4-pyrimidinyl]-3-(trifluoromethyl)benzenecarboxamide, AC1MOQE1, KS-00003OC6, ZINC4106834, AKOS005107575, MCULE-3572196846, MS-1766, N-(2-methylsulfanylpyrimidin-4-yl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₃H₁₀F₃N₃OS	Molecular Weight:	313.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BXQWXRRSPQYRML-UHFFFAOYSA-N

866155-06-8

N-[2-(methylsulfonyl)ethyl]-3-nitrobenzenemethanamine (0 suppliers)

IUPAC Name: 2-methylsulfonyl-N-[(3-nitrophenyl)methyl]ethanamine | CAS Registry Number: 895637-66-8
Synonyms: SCHEMBL3442684, YIGQYFLSXPFKDB-UHFFFAOYSA-N, ZINC37740643, AKOS005931972, DA-40745, [2-(methylsulfonyl)ethyl][(3-nitrophenyl)methyl]amine

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIGQYFLSXPFKDB-UHFFFAOYSA-N

895637-66-8

N-[2-(Methylsulfonyl)phenyl]hydrazine hydrochloride (0 suppliers)

N-[2-(methylthio)-5-(trifluoromethyl)phenyl]oxo(diphenyl)phosphoranecarbothioamide (1 supplier)

N-[2-(METHYLTHIO)ETHYL]-2-[(3,3,3-TRIFLUOROPROPYL)THIO]-5â€™-ADENYLIC ACID MONOANHYDRIDE WITH (DICHLOROMETHYLENE)BIS[PHOSPHONIC ACID] TETRASODIUM (1 supplier)

N-[2-(Methylthio)ethyl]-4-morpholineethanamine (3 suppliers)

IUPAC Name: N-(2-methylsulfanylethyl)-2-morpholin-4-ylethanamine | CAS Registry Number: 1342746-15-9
Synonyms: SCHEMBL17345969, MFCD19596381, AKOS009064963, J3.553.584E, 2-(Methylthio)-N-(2-morpholinoethyl)ethanamine, 2-(Methylthio)-N-(2-morpholinoethyl)ethan-1-amine

Molecular Formula:	C₉H₂₀N₂OS	Molecular Weight:	204.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMSYDAKIDLKIBJ-UHFFFAOYSA-N

1342746-15-9

N-[2-(methylthio)ethyl]Thiourea (2 suppliers)

IUPAC Name: 2-methylsulfanylethylthiourea | CAS Registry Number: 98026-13-2
Synonyms: [2-(methylsulfanyl)ethyl]thiourea, MolPort-020-731-772, AKOS013281334, NE24513, DA-00103

Molecular Formula:	C₄H₁₀N₂S₂	Molecular Weight:	150.265600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLBZNJCGDSHOIG-UHFFFAOYSA-N

98026-13-2

N-[2-(Methylthio)Nicotinoyl]-L-Leucine (10 suppliers)

IUPAC Name: 4-methyl-2-[(2-methylsulfanylpyridine-3-carbonyl)amino]pentanoic acid | CAS Registry Number: 175201-69-1
Synonyms: SBB053593, 4-methyl-2-({[2-(methylthio)-3-pyridyl]carbonyl}amino)pentanoic acid, Maybridge1_004548, 4-methyl-2-[(2-methylthio(3-pyridyl))carbonylamino]pentanoic acid, AC1MCTJY, N-[2-(METHYLTHIO)NICOTINOYL]-L-LEUCINE, SureCN5717579, CTK4D5413, HMS554G16, MolPort-000-144-571, AKOS009157756, AG-E-25081, MCULE-5648626560, RP06649, FT-0618994, ST50949674, Y7911, I14-35148, L-Leucine,N-[[2-(methylthio)-3-pyridinyl]carbonyl]-, 4-Methyl-2-({[2-(methylthio)pyridin-3-yl]carbonyl}amino)pentanoic acid

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCNUVPGFTRHRMH-UHFFFAOYSA-N

175201-69-1

N-[2-(methylthio)phenyl]oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-[2-(METHYLTHIO)PHENYL]UREA (8 suppliers)

IUPAC Name: (2-methylsulfanylphenyl)urea | CAS Registry Number: 90007-01-5
Synonyms: MolPort-002-469-833, N-[2-(methylsulfanyl)phenyl]urea, ZINC00335275, CID819562, EN300-14683, AK-830/25033046

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBIAZZVLCDPNQK-UHFFFAOYSA-N

90007-01-5

N-[2-(Morpholin-4-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide (4 suppliers)

IUPAC Name: N-(2-morpholin-4-yl-2-oxoethyl)-N-phenylbenzenesulfonamide | CAS Registry Number: 311788-48-4
Synonyms: N-[2-(morpholin-4-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide, N-(2-morpholino-2-oxoethyl)-N-phenylbenzenesulfonamide, Bionet1_001876, Oprea1_175506, Oprea1_733272, MLS000714636, CHEMBL1890676, HMS573J18, HMS2692H15, ZINC716707, KS-000020ET, STK239656, AKOS000372323, 8K-392S, MCULE-1747094625, SMR000274615, UNM000003591601, SR-01000517702, SR-01000517702-1, Ethanone, 1-(4-morpholyl)-2-(phenyl)(phenylsulfonyl)amino-

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLQLMOVNZBCYNT-UHFFFAOYSA-N

311788-48-4

N-[2-(MORPHOLIN-4-YL)-2-OXOETHYL]ACETAMIDE (1 supplier)

IUPAC Name: N-(2-morpholin-4-yl-2-oxoethyl)acetamide | CAS Registry Number: 51769-85-8
Synonyms: N-[2-(morpholin-4-yl)-2-oxoethyl]acetamide, SCHEMBL13135936, ZINC74688268, AKOS026675289, GS-0547, N-(2-morpholin-4-yl-2-oxoethyl)acetamide

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSYFPJTVHONFQM-UHFFFAOYSA-N

51769-85-8

N-[2-(morpholin-4-yl)ethyl]-1,2-phenylenediamine (4 suppliers)

IUPAC Name: 2-N-(2-morpholin-4-ylethyl)benzene-1,2-diamine | CAS Registry Number: 78156-04-4
Synonyms: 1,2-Benzenediamine, N-[2-(4-morpholinyl)ethyl]-, SureCN6528435, AGN-PC-0009K4, CTK2G5658, ZINC20383945, AKOS009235286, MCULE-6368785268

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUNFYZZNGWQFHN-UHFFFAOYSA-N

78156-04-4

n-[2-(morpholin-4-yl)ethyl]-1-(naphthalen-2-yl)ethanamine (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-1-naphthalen-2-ylethanamine | CAS Registry Number: 6276-83-1
Synonyms: NSC34906, AC1L5SOH, AC1Q70Y7, AR-1K3745, NSC-34906, AKOS000238530, N-(2-morpholin-4-ylethyl)-1-naphthalen-2-ylethanamine

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.395960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDYRCNJMRBJTKR-UHFFFAOYSA-N

6276-83-1

N-[2-(Morpholin-4-yl)ethyl]-1H-imidazole-1-carboxamide (3 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)imidazole-1-carboxamide | CAS Registry Number: 149047-79-0
Synonyms: EN300-88168, N-(2-morpholin-4-ylethyl)-1H-imidazole-1-carboxamide, CTK7G3748, ZINC32628566, BC4179982

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKMLXEIHEBDTEK-UHFFFAOYSA-N

149047-79-0

N-[2-(Morpholin-4-yl)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide;chloride | CAS Registry Number: 317833-13-9
Synonyms: 4-(2-{[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino}ethyl)-1,4-oxazinan-4-ium chloride, N-[2-(morpholin-4-yl)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide hydrochloride, AKOS005087235, 3E-336S, MCULE-6597285765, KS-0000359U

Molecular Formula:	C₁₇H₂₁ClF₆N₂O₄	Molecular Weight:	466.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YSFVIRRYBMPQFX-UHFFFAOYSA-N

317833-13-9

N-[2-(Morpholin-4-yl)ethyl]-3-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 53725-81-8
Synonyms: N-[2-(MORPHOLIN-4-YL)ETHYL]-3-(TRIFLUOROMETHYL)ANILINE, SCHEMBL20387675, ZINC20042402, AKOS000250754, MCULE-6566770356, EN300-150529, N-[3-(Trifluoromethyl)phenyl]morpholine-4-ethanamine

Molecular Formula:	C₁₃H₁₇F₃N₂O	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQDAVUDNZYHDSF-UHFFFAOYSA-N

53725-81-8

N-[2-(Morpholin-4-yl)ethyl]-3-(trifluoromethyl)aniline dihydrochloride (6 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)aniline;dihydrochloride | CAS Registry Number: 1427379-68-7
Synonyms: N-[2-(morpholin-4-yl)ethyl]-3-(trifluoromethyl)aniline dihydrochloride, AKOS030708737, MCULE-5921231514, NE55484, Z1574940651

Molecular Formula:	C₁₃H₁₉Cl₂F₃N₂O	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BHJNBXHYUJWTTF-UHFFFAOYSA-N

1427379-68-7

66801 to 66850 of 129596 results Page:

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