n-(4-(Difluoromethoxy)phenethyl)propionamide,N-(4-(Difluoromethoxy)phenyl)-2-((6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)thio)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

40651 to 40700 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

n-(4-(Difluoromethoxy)phenethyl)propionamide (2 suppliers)

1210290-31-5

N-(4-(Difluoromethoxy)phenyl)-2-((6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)thio)acetamide (7 suppliers)

IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 502887-71-0
Synonyms: SMR000062526, MLS000048818, MMP-9-IN-1, MLS002636946, CHEMBL1409442, SCHEMBL20510540, BDBM89620, cid_2407875, HMS2343B21, ZINC8580066, AKOS034464345, MCULE-6101898057, N-[4-(difluoromethoxy)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide, HY-135232, CS-0110110, Z56897499, N-[4-(difluoromethoxy)phenyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide, N-[4-(difluoromethoxy)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide, N-[4-(difluoromethoxy)phenyl]-2-[(6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide, N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Molecular Formula:	C₁₆H₁₇F₂N₃O₃S	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OLTRRVUORWPRGF-UHFFFAOYSA-N

502887-71-0

N-(4-(difluoromethoxy)phenyl)-5-vinylpyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[4-(difluoromethoxy)phenyl]-5-ethenylpyrimidin-2-amine | CAS Registry Number: 1428558-61-5
Synonyms: SCHEMBL14800933, AKXOVKNDLOFSBI-UHFFFAOYSA-N, ZINC219591175, DA-44899

Molecular Formula:	C₁₃H₁₁F₂N₃O	Molecular Weight:	263.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKXOVKNDLOFSBI-UHFFFAOYSA-N

1428558-61-5

n-(4-(Difluoromethoxy)phenyl)furan-2-carboxamide (2 suppliers)

851872-72-5

N-(4-(Dimethoxymethyl)-5-fluoro-3-iodopyridin-2-yl)pivalamide (5 suppliers)

N-(4-(DIMETHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE METHIODIDE (2 suppliers)

IUPAC Name: trimethyl-[4-(2-methyl-5-oxopyrrolidin-1-yl)but-2-ynyl]azanium iodide | CAS Registry Number: 112483-26-8
Synonyms: CHEBI:175854, CID3088972, LS-47467, 2-Butyn-1-aminium, 4-(2-methyl-5-oxo-1-pyrrolidinyl)-N,N,N-trimethyl-, iodide, N-(4-(Dimethylamino)-2-butynyl)-5-methyl-2-pyrrolidone methiodide, 4-(2-Methyl-5-oxo-1-pyrrolidinyl)-N,N,N-trimethyl-2-butyn-1-aminium iodide, Trimethyl-[4-(2-methyl-5-oxo-pyrrolidin-1-yl)-but-2-ynyl]-ammonium; iodide

Molecular Formula:	C₁₂H₂₁IN₂O	Molecular Weight:	336.212410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQXGIHDPMVPWDQ-UHFFFAOYSA-M

112483-26-8

N-(4-(DIMETHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE SESQUIOXALATE (2 suppliers)

IUPAC Name: 1-[4-(dimethylamino)but-2-ynyl]-5-methylpyrrolidin-2-one; oxalic acid | CAS Registry Number: 71970-75-7
Synonyms: CID3055061, LS-138730, 2-Pyrrolidinone, 1-(4-(dimethylamino)-2-butynyl)-5-methyl-, ethanedioate (2:3), N-(4-(Dimethylamino)-2-butynyl)-5-methyl-2-pyrrolidone sesquioxalate, 1-(4-(Dimethylamino)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate (2:3)

Molecular Formula:	C₂₈H₄₂N₄O₁₄	Molecular Weight:	658.651480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: SXUJRAVVQCPNAO-UHFFFAOYSA-N

71970-75-7

n-(4-(Dimethylamino)-2-methylphenyl)thiophene-2-carboxamide (2 suppliers)

1181897-10-8

n-(4-(dimethylamino)-6-methylpyrimidin-2-yl)-n-methylglycine (1 supplier)

1706428-15-0

N-(4-(Dimethylamino)benzyl)-2,2,6,6-tetramethylpiperidin-4-amine (4 suppliers)

IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 443903-18-2
Synonyms: (4-Dimethylamino-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, N-[4-(dimethylamino)benzyl]-2,2,6,6-tetramethylpiperidin-4-amine, dimethyl(4-{[(2,2,6,6-tetramethyl(4-piperidyl))amino]methyl}phenyl)amine, SMR000071636, AC1LE2GP, Oprea1_274916, MLS000062949, CHEMBL1354142, CTK6H9725, MolPort-001-582-032, HMS2367J23, ZINC140664, SBB007397, STK667647, AKOS000300343, MCULE-5087368402, BAS 06060799, ST038803, TR-041700, A2724/0115710

Molecular Formula:	C₁₈H₃₁N₃	Molecular Weight:	289.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHOMAMNYIIILEC-UHFFFAOYSA-N

443903-18-2

N-(4-(dimethylamino)benzyl)acetamide (2 suppliers)

IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]acetamide | CAS Registry Number: 20765-68-8
Synonyms: N-(p-(N,N-Dimethylamino)benzyl) acetamide, SCHEMBL9242992, N-(4-dimethylaminobenzyl)acetamide, AKOS009016857, N-[(4-dimethylaminophenyl)methyl]acetamide

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDOOLNSLWQAJJN-UHFFFAOYSA-N

20765-68-8

N-(4-(Dimethylamino)benzyl)adamantan-1-amine (2 suppliers)

IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]adamantan-1-amine | CAS Registry Number: 289713-75-3
Synonyms: N-[4-(dimethylamino)benzyl]adamantan-1-amine, N-[(4-dimethylaminophenyl)methyl]adamantan-1-amine, N-[[4-(dimethylamino)phenyl]methyl]adamantan-1-amine, N-{[4-(dimethylamino)phenyl]methyl}adamantan-1-amine, (3s,5s,7s)-N-(4-(Dimethylamino)benzyl)adamantan-1-amine, ALBB-012813, MFCD01475821, STK287245, AKOS000227787, LS-04012, 1-adamantyl[4-(dimethylamino)benzyl]amine, AN-465/43336764, N-(1-adamantyl)-N-[4-(dimethylamino)benzyl]amine, Z57327846, N-[4-(dimethylamino)benzyl]tricyclo[3.3.1.1~3,7~]decan-1-amine

Molecular Formula:	C₁₉H₂₈N₂	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXTHUTYBUOIBKG-UHFFFAOYSA-N

289713-75-3

n-(4-(Dimethylamino)benzyl)furan-2-carboxamide (2 suppliers)

1090390-77-4

n-(4-(Dimethylamino)benzyl)isobutyramide (2 suppliers)

1088152-84-4

n-(4-(Dimethylamino)benzyl)pivalamide (2 suppliers)

1088174-95-1

N-(4-(DIMETHYLAMINO)BENZYLIDENE)-4-(1H-INDEN-1-YLIDENEMETHYL)ANILINE; N-(4-(DIMETHYLAMINO)BENZYLIDENE)-N-(4-(1H-INDEN-1-YLIDENEMETHYL)PHENYL)AMINE (3 suppliers)

IUPAC Name: 4-[[4-[(E)-inden-1-ylidenemethyl]phenyl]iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 30117-74-9
Synonyms: NSC103750, AIDS159996, AIDS-159996, CID6185118, NSC 103750, N-(4-(Dimethylamino)benzylidene)-4-(1H-inden-1-ylidenemethyl)aniline, N-(4-(Dimethylamino)benzylidene)-N-(4-(1H-inden-1-ylidenemethyl)phenyl)amine

Molecular Formula:	C₂₅H₂₂N₂	Molecular Weight:	350.455580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQHDJIZJAGLCSP-KRAQYGMISA-N

30117-74-9

N-(4-(Dimethylamino)butyl)-2-hydroxy-4-methoxybenzamide (1 supplier)

1306287-79-5

N-(4-(DIMETHYLAMINO)BUTYL)-4-ACRIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-(dimethylamino)butyl]acridine-4-carboxamide | CAS Registry Number: 106626-58-8
Synonyms: CHEBI:365168, CID149738, N-(4-(Dimethylamino)butyl)-4-acridinecarboxamide, 4-Acridinecarboxamide, N-(4-(dimethylamino)butyl)-, Acridine-4-carboxylic acid (4-dimethylamino-butyl)-amide, Acridine-4-carboxylic acid (4-dimethylamino-butyl)-amide ; hydrochloride

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.416120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNPDBHPDWFZJDS-UHFFFAOYSA-N

106626-58-8

N-(4-(DIMETHYLAMINO)BUTYL)DIBENZO[B,E][1,4]DIOXIN-1-CARBOXAMIDE HCL (1 supplier)

137944-54-8

N-(4-(DIMETHYLAMINO)PHENYL)(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-[4-(dimethylamino)phenyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 349133-59-1
Synonyms: 3-(2-chlorophenyl)-N-[4-(dimethylamino)phenyl]-5-methyl-1,2-oxazole-4-carboxamide, Oprea1_278240, Oprea1_422817, ZINC898084, MFCD02006505, STK070834, ZINC00898084, AKOS000644383, CCG-274397, MCULE-5522936762, MS-8085, CS-0359452, SR-01000434942, SR-01000434942-1, 3-(2-Chlorophenyl)-N-(4-(dimethylamino)phenyl)-5-methylisoxazole-4-carboxamide

Molecular Formula:	C₁₉H₁₈ClN₃O₂	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEBZKRZZEQHHAR-UHFFFAOYSA-N

349133-59-1

N-(4-(Dimethylamino)phenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (5 suppliers)

IUPAC Name: N-[4-(dimethylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 923208-09-7
Synonyms: N-[4-(dimethylamino)phenyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, MolPort-004-231-277, ZINC9313892, MFCD08884574, AKOS027255920, AKOS027597927, MCULE-1050975525, AK207768, T5702848, Z223029874

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCQUCRTVQDHKHW-UHFFFAOYSA-N

923208-09-7

N-(4-(Dimethylamino)phenyl)-2-oxo-2-(phenylamino)ethan-1-imine oxide (3 suppliers)

IUPAC Name: 2-anilino-N-[4-(dimethylamino)phenyl]-2-oxoethanimine oxide | CAS Registry Number: 32331-63-8
Synonyms: N-(4-(dimethylamino)phenyl)-2-oxo-2-(phenylamino)ethan-1-imine oxide, (NZ)-4-(dimethylamino)-N-oxido-N-[(phenylcarbamoyl)methylidene]anilinium, KS-000029TC, AKOS030241247

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYPDPIHDXAKFQT-UHFFFAOYSA-N

32331-63-8

N-(4-(DIMETHYLAMINO)PHENYL)-4-(DIBENZYL)-1-PIPERAZINEBUTANAMIDE (5 suppliers)

IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-N-(4-dimethylaminophenyl)butanamide | CAS Registry Number: 107314-46-5
Synonyms: CID3065214, LS-110552, 4-(4-Benzhydryl-1-piperazinyl)-N-(4-dimethylaminophenyl)butyramide, N-(4-(Dimethylamino)phenyl)-4-(diphenylmethyl)-1-piperazinebutanamide, 1-Piperazinebutanamide, N-(4-(dimethylamino)phenyl)-4-(diphenylmethyl)-

Molecular Formula:	C₂₉H₃₆N₄O	Molecular Weight:	456.622340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWNGUUDUVDOKPH-UHFFFAOYSA-N

107314-46-5

N-(4-(DIMETHYLAMINO)PHENYL)-4-(DIBENZYL)-1-PIPERAZINEPROPANAMIDE (3 suppliers)

IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-(4-dimethylaminophenyl)propanamide | CAS Registry Number: 107314-37-4
Synonyms: CID3065210, LS-113182, 3-(4-Benzhydryl-1-piperazinyl)-N-(3-dimethylaminophenyl)propionamide, 1-Piperazinepropanamide, N-(4-(dimethylamino)phenyl)-4-(diphenylmethyl)-, N-(4-(Dimethylamino)phenyl)-4-(diphenylmethyl)-1-piperazinepropanamide

Molecular Formula:	C₂₈H₃₄N₄O	Molecular Weight:	442.595760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTCIKKIIFKURTE-UHFFFAOYSA-N

107314-37-4

N-(4-(DIMETHYLAMINO)PHENYL)-8-QUINOLINESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4-dimethylaminophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-26-1
Synonyms: CCRIS 6949, MolPort-004-935-157, CID154711, ZINC05138556, LS-189305, N-(4-(Dimethylamino)phenyl)-8-quinolinesulfonamide

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.400780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMWKSFTVSNUYDI-UHFFFAOYSA-N

158729-26-1

N-(4-(DIMETHYLAMINO)PHENYL)-N'-PHENYLUREA (1 supplier)

IUPAC Name: 1-[4-(dimethylamino)phenyl]-3-phenylurea | CAS Registry Number: 13143-07-2
Synonyms: 1-[4-(dimethylamino)phenyl]-3-phenylurea, N-[4-(dimethylamino)phenyl]-N'-phenylurea, Maybridge2_000086, SCHEMBL5982541, HMS1303D20, ZINC158154, N-phenyl-n'-dimethylaminophenylurea, STL012281, AKOS003847898, MCULE-4358400471, IDI1_001126, 1-Phenyl-3-[4-(dimethylamino)phenyl]urea, ST50564505, {[4-(dimethylamino)phenyl]amino}-N-benzamide, BRD-K51616288-001-01-7

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFGVFOLRSHVKRC-UHFFFAOYSA-N

13143-07-2

n-(4-(dimethylamino)pyrimidin-2-yl)-n-methylglycine (1 supplier)

1706438-08-5

N-(4-(ETHOXALYLAMINO)PHENYL)-3-(4-(PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPANAMIDE (3 suppliers)

IUPAC Name: ethyl 2-oxo-2-[4-[3-(4-pyridin-2-ylpiperazin-1-yl)propanoylamino]anilino]acetate | CAS Registry Number: 86523-81-1
Synonyms: BRN 5665388, CHEBI:186814, CID3070504, LS-113188, N-(4-(Ethoxalylamino)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)propanamide, 1-Piperazinepropanamide, N-(4-((ethoxyoxoacetyl)amino)phenyl)-4-(2-pyridinyl)-, N-{4-[3-(4-Pyridin-2-yl-piperazin-1-yl)-propionylamino]-phenyl}-oxalamic acid ethyl ester

Molecular Formula:	C₂₂H₂₇N₅O₄	Molecular Weight:	425.480880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OIMMOCJPPYKUDT-UHFFFAOYSA-N

86523-81-1

N-(4-(Ethyl(2-hydroxyethyl)amino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[ethyl(2-hydroxyethyl)amino]cyclohexyl]acetamide | CAS Registry Number: 1353985-15-5
Synonyms: N-{4-[Ethyl-(2-hydroxy-ethyl)-amino]-cyclohexyl}-acetamide, (1R,4R)-N-{4-[Ethyl-(2-hydroxy-ethyl)-amino]-cyclohexyl}-acetamide, ZINC79405375, AKOS027387965, ZINC100178658, ZINC248251700, AM94742, AM101977, KB-00739, KB-57254, N-{4-[ethyl-(2-hydroxyethyl)amino]cyclohexyl}acetamide, N-{trans-4-[Ethyl(2-hydroxyethyl)amino]cyclohexyl}acetamide, (1R,4R)-N-{4-[ethyl-(2-hydroxyethyl)amino]cyclohexyl}acetamide

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJQGGMVCRKOAPE-UHFFFAOYSA-N

1353985-15-5

n-(4-(ethylamino)-6-methylpyrimidin-2-yl)-n-methylglycine (1 supplier)

1706447-68-8

N-(4-(Ethylamino)cyclohexyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(ethylamino)cyclohexyl]acetamide | CAS Registry Number: 1154624-69-7
Synonyms: N-(4-Ethylamino-cyclohexyl)-acetamide, (1R,4R)-N-(4-Ethylamino-cyclohexyl)-acetamide, 1702576-90-6, SCHEMBL17778086, N-(4-ethylaminocyclohexyl)acetamide, ZINC37412447, AKOS009847072, AKOS027445169, ZINC100178545, ZINC242687699, AM90724, AM102080, KB-00708, KB-55913, N-[trans-4-(Ethylamino)cyclohexyl]acetamide, (1R,4R)-N-(4-ethylaminocyclohexyl)acetamide, N-((1R,4r)-4-(ethylamino)cyclohexyl)acetamide

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQWKQVMEBKASGR-UHFFFAOYSA-N

1154624-69-7

N-(4-(Ethylcarbamoyl)phenyl)-2-hydroxybenzamide (5 suppliers)

IUPAC Name: N-[4-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 925122-10-7
Synonyms: N-{4-[(ethylamino)carbonyl]phenyl}-2-hydroxybenzamide, N-(4-[(Ethylamino)carbonyl]phenyl)-2-hydroxybenzamide, MolPort-006-345-237, ALBB-026479, ZX-AN024990, ZINC20512670, AKOS003393481, MCULE-8242557748, ST45004966, benzamide, N-[4-[(ethylamino)carbonyl]phenyl]-2-hydroxy-, N-[4-(N-ethylcarbamoyl)phenyl](2-hydroxyphenyl)carboxamide

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZUMAMBBPYHCTLZ-UHFFFAOYSA-N

925122-10-7

N-(4-(ETHYLMETHYLAMINO)-2-BUTYNYL)-5-METHYL-2-PYRROLIDONE SESQUIOXALATE (2 suppliers)

IUPAC Name: 1-[4-[ethyl(methyl)amino]but-2-ynyl]-5-methylpyrrolidin-2-one; oxalic acid | CAS Registry Number: 112483-27-9
Synonyms: CID3086905, LS-138808, 1-(4-(Ethylmethylamino)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate (2:3), N-(4-(Ethylmethylamino)-2-butynyl)-5-methyl-2-pyrrolidone sesquioxalate, 2-Pyrrolidinone, 1-(4-(ethylmethylamino)-2-butynyl)-5-methyl-, ethanedioate (2:3)

Molecular Formula:	C₃₀H₄₆N₄O₁₄	Molecular Weight:	686.704640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: ILPKCVMQLLFOSZ-UHFFFAOYSA-N

112483-27-9

n-(4-(Ethylsulfonyl)phenyl)cyclopropanecarboxamide (2 suppliers)

1030204-01-3

N-(4-(Ethylthio)butan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4-ethylsulfanylbutan-2-yl)thietan-3-amine | CAS Registry Number: 1856797-18-6

Molecular Formula:	C₉H₁₉NS₂	Molecular Weight:	205.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJBBOWYTORZZPH-UHFFFAOYSA-N

1856797-18-6

N-(4-(Fluoromethyl)-5-(2-(1,1,1-trifluoro-2-methyl-propan-2-yl)pyridin-4-yl)thiazol-2-yl)acetamide (1 supplier)

IUPAC Name: N-[4-(fluoromethyl)-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1217486-95-7
Synonyms: SCHEMBL1938590, ZINC95629732, N-(4-(fluoromethyl)-5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)thiazol-2-yl)acetamide

Molecular Formula:	C₁₅H₁₅F₄N₃OS	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RPNZZMDTYLPKSL-UHFFFAOYSA-N

1217486-95-7

N-(4-(fluoromethyl)thiazol-2-yl)acetamide (1 supplier)

IUPAC Name: N-[4-(fluoromethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1217486-96-8
Synonyms: SCHEMBL1939115, FKQBVKPXCZYXPU-UHFFFAOYSA-N, ZINC95629709, AKOS030235252, FCH1930045, N-(4-Fluoromethyl-thiazol-2-yl)-acetamide

Molecular Formula:	C₆H₇FN₂OS	Molecular Weight:	174.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKQBVKPXCZYXPU-UHFFFAOYSA-N

1217486-96-8

n-(4-(Furan-2-yl)butan-2-yl)-2-methoxyacetamide (1 supplier)

1252315-83-5

n-(4-(Furan-2-yl)butan-2-yl)acetamide (1 supplier)

880-33-1

n-(4-(Furan-2-yl)butan-2-yl)butyramide (1 supplier)

1252306-00-5

N-(4-(Hydrazinecarbonyl)phenyl)-2-methylbenzamide (4 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-2-methylbenzamide | CAS Registry Number: 315671-80-8
Synonyms: N-[4-(hydrazinocarbonyl)phenyl]-2-methylbenzamide, N-[4-(hydrazinecarbonyl)phenyl]-2-methylbenzamide, (2-methylphenyl)-N-(4-???phenyl)carboxamide, AC1LJ6FO, Oprea1_164508, Oprea1_560076, ARONIS021485, CTK7F0326, KS-00004CYG, BBB/140, MolPort-000-900-682, ZINC588060, ALBB-003926, ZX-AN003898, ZX-AS003379, SBB079929, STK034219, AKOS000319511, MCULE-5661494084, BB0240541

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CBYYAWPFCWIPDL-UHFFFAOYSA-N

315671-80-8

N-(4-(Hydrazinecarbonyl)phenyl)-3-methylbenzamide (4 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-3-methylbenzamide | CAS Registry Number: 315249-21-9
Synonyms: N-[4-(hydrazinocarbonyl)phenyl]-3-methylbenzamide, N-[4-(hydrazinecarbonyl)phenyl]-3-methylbenzamide, (3-methylphenyl)-N-(4-???phenyl)carboxamide, AC1MOBRQ, Oprea1_040237, Oprea1_324624, ARONIS021115, CTK7F0323, KS-00004COE, BBB/136, MolPort-000-900-679, ALBB-003909, ZINC4520332, ZX-AN003881, ZX-AS003375, SBB079927, STK095937, AKOS000319505, MCULE-4125829235, BB0240517

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PMYKOWXSAIQPNO-UHFFFAOYSA-N

315249-21-9

N-(4-(Hydrazinecarbonyl)phenyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 38064-59-4
Synonyms: N-(4-Hydrazinocarbonyl-phenyl)-4-methyl-benzenesulfonamide, ZINC3196402, AKOS000678901, MCULE-5509673153, ST50334327, [(4-methylphenyl)sulfonyl](4-???phenyl)amine

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PPTSPBYKAFLYKA-UHFFFAOYSA-N

38064-59-4

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

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]acetamide | CAS Registry Number: 41764-73-2
Synonyms: 4AcNPhCON2, TimTec1_002382, Oprea1_096278, ARONIS006624, MolPort-000-886-239, NSC409917, STK126025, 4-Acetamidobenzoic acid, hydrazide, AIDS009032, HMS1540M06, AIDS-009032, ALBB-002760, CID349953, ZINC00136259, N-[4-(hydrazinocarbonyl)phenyl]acetamide, N-[4-(hydrazinylcarbonyl)phenyl]acetamide, Acetamide, N-(4-hydrazinocarbonylphenyl)-, BRD-K35263654-001-01-5

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UDPWXDGMUJDCMR-UHFFFAOYSA-N

41764-73-2

N-(4-(Hydrazinecarbonyl)phenyl)benzenesulfomide (2 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 29645-74-7
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide, CBMicro_048267, AC1L9VF5, Cambridge id 5260536, MolPort-002-029-191, ZINC293762, (4-???phenyl)(phenylsulfonyl)amine, AKOS000678454, MCULE-3640243926, BIM-0048183.P001, ST50334329, 4-(Benzenesulfonamido)benzoic acid, hydrazide, N-(4-Hydrazinocarbonyl-phenyl)-benzenesulfonamide, SR-01000201699, SR-01000201699-1

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.325 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNEHBLIAHGGOKX-UHFFFAOYSA-N

29645-74-7

N-(4-(hydrazinecarbonyl)phenyl)butyramide (3 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]butanamide | CAS Registry Number: 315670-16-7
Synonyms: N-[4-(HYDRAZINOCARBONYL)PHENYL]BUTANAMIDE, N-[4-(hydrazinecarbonyl)phenyl]butanamide, N-(4-(Hydrazinecarbonyl)phenyl)butyramide, Oprea1_266956, Oprea1_818366, HMS1787N05, ZINC2643598, STK027322, AKOS000319510, N-[4-(hydrazinylcarbonyl)phenyl]butanamide, CS-0362221, SR-01000050333, SR-01000050333-1

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJKMRXKKRPJLJK-UHFFFAOYSA-N

315670-16-7

N-(4-(hydrazinecarbonyl)phenyl)isobutyramide (2 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-2-methylpropanamide | CAS Registry Number: 671794-57-3
Synonyms: N-[4-(HYDRAZINOCARBONYL)PHENYL]-2-METHYLPROPANAMIDE, N-[4-(hydrazinecarbonyl)phenyl]-2-methylpropanamide, N-[4-(hydrazinylcarbonyl)phenyl]-2-methylpropanamide, ZINC556256, BBL024332, MFCD05023203, STL068981, AKOS000319449, VS-07810, CS-0362222

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HOULIXFTBYXIJA-UHFFFAOYSA-N

671794-57-3

N-(4-(hydrazinecarbonyl)phenyl)pentanamide (2 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]pentanamide | CAS Registry Number: 847468-37-5
Synonyms: N-[4-(HYDRAZINOCARBONYL)PHENYL]PENTANAMIDE, N-[4-(hydrazinecarbonyl)phenyl]pentanamide, N-(4-(Hydrazinecarbonyl)phenyl)pentanamide, ZINC7260905, STK948059, AKOS000319437, N-[4-(hydrazinylcarbonyl)phenyl]pentanamide, CS-0367826

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SASGQRONSNPYIP-UHFFFAOYSA-N

847468-37-5

N-(4-(Hydrazinecarbonyl)phenyl)propiomide (4 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]propanamide | CAS Registry Number: 349642-97-3
Synonyms: N-[4-(hydrazinocarbonyl)phenyl]propanamide, N-[4-(hydrazinecarbonyl)phenyl]propanamide, N-(4-???phenyl)propanamide, N-[4-(hydrazinylcarbonyl)phenyl]propanamide, AC1LIS08, Oprea1_217931, Oprea1_221004, ARONIS023681, CTK6C6708, BBB/113, MolPort-000-900-668, ZINC493176, ALBB-003921, ZX-AN003893, ZX-AS003352, BBL016791, SBB047114, STK434725, AKOS000319486, MCULE-1270579902

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XWUCHDVMSRWTCX-UHFFFAOYSA-N

349642-97-3

N-(4-(Hydrazinecarbonyl)pyridin-2-yl)acetamide (5 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)pyridin-2-yl]acetamide | CAS Registry Number: 58481-02-0
Synonyms: N-[4-(hydrazinecarbonyl)pyridin-2-yl]acetamide, AC1LAKZG, SCHEMBL2998251, CHEMBL3091877, MolPort-035-683-986, AKOS022185707, 2-Acetylaminoisonicotinic acid hydrazide, AJ-55079, AK146208, N-[4-(hydrazinecarbonyl)-2-pyridyl]acetamide

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WJESGJRNBIPQFA-UHFFFAOYSA-N

58481-02-0

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