N-(4-(DIMETHYLAMINO)PHENYL)-4-(DIBENZYL)-1-PIPERAZINEPROPANAMIDE,N-(4-(DIMETHYLAMINO)PHENYL)-8-QUINOLINESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

36351 to 36400 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

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 (0 suppliers)

1706438-08-5

N-(4-(Dimethylcarbamoyl)phenyl)-2,4-dihydroxy-N-((5-methylfuran-2-yl)methyl)benzamide (2 suppliers)

2407937-05-5

N-(4-(Dimethylcarbamoyl)phenyl)-2,4-dihydroxy-N-(4-hydroxybenzyl)benzamide (1 supplier)

2377768-26-6

N-(4-(Dimethylcarbamoyl)phenyl)-N-(furan-2-ylmethyl)-2,4-dihydroxybenzamide (2 suppliers)

2377766-94-2

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 (3 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 (0 suppliers)

1706447-68-8

N-(4-(Ethylamino)cyclohexyl)acetamide (3 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 (3 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 (0 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

1252315-83-5

n-(4-(Furan-2-yl)butan-2-yl)acetamide (0 suppliers)

880-33-1

n-(4-(Furan-2-yl)butan-2-yl)butyramide (0 suppliers)

1252306-00-5

N-(4-(Hydrazinecarbonyl)phenyl)-2-methylbenzamide (3 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 (3 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 (8 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 (0 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 (0 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 (0 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 (3 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 (3 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

N-(4-(Hydroxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpro panamide (3 suppliers)

IUPAC Name: N-[4-(hydroxymethyl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 99759-68-9
Synonyms: Desmethylsufentanil, CID127416, N-(4-(Hydroxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(4-(hydroxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula:	C₂₁H₂₈N₂O₂S	Molecular Weight:	372.524220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIJNARLBQANMKU-UHFFFAOYSA-N

99759-68-9

N-(4-(Hydroxymethyl)-2-iodophenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(hydroxymethyl)-2-iodophenyl]acetamide | CAS Registry Number: 1246250-02-1
Synonyms: SCHEMBL616628, JUKMGDWWDKZMEH-UHFFFAOYSA-N, AKOS027440940, ZINC114229146, FCH4273137, AK502522, AX8271758, N-(4-hydroxymethyl-2-iodo-phenyl)-acetamide

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.088 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUKMGDWWDKZMEH-UHFFFAOYSA-N

1246250-02-1

N-(4-(Hydroxymethyl)benzyl)-4-(trifluoromethyl)benzamide (2 suppliers)

1402088-43-0

N-(4-(Hydroxymethyl)benzyl)picolinamide (2 suppliers)

405058-59-5

N-(4-(Hydroxymethyl)phenyl)formamide (2 suppliers)

1339018-17-5

N-(4-(hydroxymethyl)phenyl)picolinamide (2 suppliers)

405058-95-5

N-(4-(imidazo[1,2-a]pyrazin-5-yl)-3-methoxyphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(4-imidazo[1,2-a]pyrazin-5-yl-3-methoxyphenyl)methanesulfonamide | CAS Registry Number: 1357094-43-9
Synonyms: SCHEMBL527699, BDBM140975, ZINC114029780, DA-45748, US8916553, 405

Molecular Formula:	C₁₄H₁₄N₄O₃S	Molecular Weight:	318.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BXEIWIGADXBTBF-UHFFFAOYSA-N

1357094-43-9

N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)hexanamide (3 suppliers)

IUPAC Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)hexanamide | CAS Registry Number: 685107-88-4
Synonyms: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)hexanamide, N-(4-{imidazo[1,2-a]pyrimidin-2-yl}phenyl)hexanamide, MLS000763419, CHEMBL1458516, HMS2731L04, ZINC4023871, AKOS005094320, SMR000336288, 5T-0620

Molecular Formula:	C₁₈H₂₀N₄O	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQHPEZGPBYVHKU-UHFFFAOYSA-N

685107-88-4

N-(4-(imidazo[2,1-b]thiazol-6-yl)phenyl)acetamide (0 suppliers)

118001-65-3

N-(4-(Isopropylamino)cyclohexyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(propan-2-ylamino)cyclohexyl]acetamide | CAS Registry Number: 1353957-13-7
Synonyms: N-(4-Isopropylamino-cyclohexyl)-acetamide, (1R,4R)-N-(4-Isopropylamino-cyclohexyl)-acetamide, SCHEMBL19465930, ZINC79437436, AKOS027443353, ZINC100178548, ZINC242495409, AM92791, N-(4-Isopropylaminocyclohexyl)acetamide, AM102079, KB-00709, KB-55944, N-[trans-4-(Isopropylamino)cyclohexyl]acetamide, (1R,4R)-N-(4-Isopropylaminocyclohexyl)acetamide

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEBUHDWOCFEILX-UHFFFAOYSA-N

1353957-13-7

N-(4-(ISOTHIOCYANATOMETHYL)-THIAZOL-2-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 152531-50-5
Synonyms: 2-Bzcon-scnt, CHEBI:308116, CID134006, 2-Benzamido-4-(isothiocyanatomethyl)thiazole, N-(4-(Isothiocyanatomethyl)-2-thiazolyl)benzamide, N-(4-Isothiocyanatomethyl-thiazol-2-yl)-benzamide, Benzamide, N-(4-(isothiocyanatomethyl)-2-thiazolyl)-

Molecular Formula:	C₁₂H₉N₃OS₂	Molecular Weight:	275.349360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWWCCCPUMWBZMQ-UHFFFAOYSA-N

152531-50-5

N-(4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl)cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide | CAS Registry Number: 866040-79-1
Synonyms: N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide, N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydro-7-quinolinyl]cyclopropanecarboxamide, N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]cyclopropanecarboxamide, MLS000549292, CHEMBL1482932, CHEBI:121633, HMS2374J04, ZINC8670372, MFCD03787451, AKOS005096924, SMR000168875, 5W-0891, Q27210193

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQIUATOREOIZGM-UHFFFAOYSA-N

866040-79-1

N-(4-(METHOXYMETHYL)PIPERIDIN-4-YL)-N-PHENYLPROPIONAMIDE (4 suppliers)

IUPAC Name: N-[4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 61086-18-8
Synonyms: Noralfentanil, EINECS 262-598-1, CID162172, N-(4-(Methoxymethyl)piperidin-4-yl)-N-phenylpropionamide

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULOZGJWEIWAWML-UHFFFAOYSA-N

61086-18-8

N-(4-(methoxymethyl)thiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[4-(methoxymethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 37014-15-6
Synonyms: SCHEMBL4294435, DA-06372

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTOBCBAGCJDMDS-UHFFFAOYSA-N

37014-15-6

N-(4-(METHYLAMINO)-1-OXO-1,2,5-THIADIAZOL-3-YL)-2-((5-(DIMETHYLAMINOMETHYL)-2-FURYL)METHYLTHIO)ETHYLAMINE (3 suppliers)

IUPAC Name: 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4-N-methyl-1-oxo-1,2,5-thiadiazole-3,4-diamine | CAS Registry Number: 78441-46-0
Synonyms: Orf 17583, Orf-17583, CHEBI:202830, BL 6217, 1,2,5-Thiadiazole-3,4-diamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-, 1-oxide, N-(4-(Methylamino)-1-oxo-1,2,5-thiadiazol-3-yl)-2-((5-(dimethylaminomethyl)-2-furyl)methylthio)ethylamine, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-N'-methyl-1-oxo-1H-1lambda*4*-[1,2,5]thiadiazole-3,4-diamine

Molecular Formula:	C₁₃H₂₁N₅O₂S₂	Molecular Weight:	343.468140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MLEQRRUOXXDANO-UHFFFAOYSA-N

78441-46-0

N-(4-(methylamino)-3-nitrophenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(methylamino)-3-nitrophenyl]methanesulfonamide | CAS Registry Number: 1356483-88-9
Synonyms: SCHEMBL433470, DBYNGGQRAMQLFP-UHFFFAOYSA-N, N-(4-(methyl amino)-3-nitrophenyl)methane sulfonamide

Molecular Formula:	C₈H₁₁N₃O₄S	Molecular Weight:	245.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DBYNGGQRAMQLFP-UHFFFAOYSA-N

1356483-88-9

N-(4-(Methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetamide (0 suppliers)

1356266-83-5

N-(4-(METHYLAMINO)BENZOYL)-L-GLUTAMIC ACID (9 suppliers)

IUPAC Name: 2-[[4-(methylamino)benzoyl]amino]pentanedioic acid | CAS Registry Number: 52980-68-4
Synonyms: CHEBI:699325, MolPort-001-779-665, NSC138419, CID283555, 2-(4-(methylamino)benzamido)pentanedioic acid

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UFBUCKLNZUNJHS-UHFFFAOYSA-N

52980-68-4

N-(4-(Methylamino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1154623-10-5
Synonyms: N-(4-Methylamino-cyclohexyl)-acetamide, N-[4-(methylamino)cyclohexyl]acetamide, (1R,4R)-N-(4-Methylamino-cyclohexyl)-acetamide, 1696101-24-2, SCHEMBL10245502, SCHEMBL15765690, SCHEMBL17207596, MolPort-011-988-157, N-(4-methylaminocyclohexyl)acetamide, ZINC37507288, AKOS009845915, AKOS027445166, ZINC100178555, ZINC242548853, AM90723, NE38990, AM102081, KB-00710, KB-56001, N-[trans-4-(Methylamino)cyclohexyl]acetamide

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWVNJCHQJBWIKU-UHFFFAOYSA-N

1154623-10-5

N-(4-(Methylamino)cyclohexyl)acetamide hydrochloride (1 supplier)

2995279-12-2

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