N-[3-[[2-[2-methoxy-4-[(e)-prop-1-enyl]phenoxy]acetyl]amino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride,N-[3-[[2-Chloro-5-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]-2-propenamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69201 to 69250 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-[[2-[2-methoxy-4-[(e)-prop-1-enyl]phenoxy]acetyl]amino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-65-5
Synonyms: 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((2-methoxy-4-(1-propenyl)phenoxy)acetyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₂₄H₃₆ClN₃O₄	Molecular Weight:	466.013340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LQIHUWIQXVPHSV-BXTVWIJMSA-N

93823-65-5

N-[3-[[2-Chloro-5-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]-2-propenamide (11 suppliers)

IUPAC Name: N-[3-[[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1374507-25-1
Synonyms: SCHEMBL9924738, DA-45545, N-(3-(2-chloro-5-(trifluoromethyl)pyrimidin-4-ylamino)phenyl)acrylamide

Molecular Formula:	C₁₄H₁₀ClF₃N₄O	Molecular Weight:	342.703610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AXMHVOLJINONIM-UHFFFAOYSA-N

1374507-25-1

N-[3-[[3,5-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]methyl]-3,5,5-trimethylcyclohexyl]-2-oxoazepane-1-carboxamide (1 supplier)

IUPAC Name: N-[3-[[3,5-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]methyl]-3,5,5-trimethylcyclohexyl]-2-oxoazepane-1-carboxamide | CAS Registry Number: 1262431-48-0
Synonyms: UNII-5YJ678VC9N, 1H-Azepine-1-carboxamide, hexahydro-2-oxo-N-(3,3,5-trimethyl-5-((tetrahydro-3,5-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl)methyl)cyclohexyl)-, Hexahydro-2-oxo-N-(3,3,5-trimethyl-5-((tetrahydro-3,5-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-2,4,6-trioxo-1,3,5-triazin-1(2H)-yl)methyl)cyclohexyl)-1H-azepine-1-carboxamide

Molecular Formula:	C₄₂H₆₅N₇O₇	Molecular Weight:	780.008200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CNJPXTNLTQOBJY-UHFFFAOYSA-N

1262431-48-0

N-[3-[[3-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)PHENYL]METHOXY]PHENYL]-ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methoxy]phenyl]acetamide | CAS Registry Number: 80555-82-4
Synonyms: CHEBI:124756, NSC343495, AIDS029301, AIDS-029301, CID434139, N-{3-[3-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzyloxy]-phenyl}-acetamide, Acetamide, N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]methoxy]phenyl]-

Molecular Formula:	C₂₀H₂₄N₆O₂	Molecular Weight:	380.443560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WHSVABAIBQNZRR-UHFFFAOYSA-N

80555-82-4

N-[3-[[3-(methanesulfonamido)-5-(trifluoromethyl)phenyl]methyl]-5-(trifluoromethyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-[[3-(methanesulfonamido)-5-(trifluoromethyl)phenyl]methyl]-5-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 210411-52-2
Synonyms: ZINC01024149, AGN-PC-0KLEHF, AC1MD4X7, CHEMBL77881, N-[3-[3-[(methylsulfonyl)amino]-5-(trifluoromethyl)benzyl]-5-(trifluoromethyl)phenyl]methanesulfonamide

Molecular Formula:	C₁₇H₁₆F₆N₂O₄S₂	Molecular Weight:	490.440359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ZZSODKMWPWLTHY-UHFFFAOYSA-N

210411-52-2

N-[3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide (3 suppliers)

1666111-36-9

N-[3-[[4-(1,1-Dioxido-4-thiomorpholinyl)phenyl]imino]-6-oxo-1,4-cyclohexadien-1-yl]-N'-ethylurea (0 suppliers)

105297-13-0

N-[3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]phenyl]methanesulfonamide (0 suppliers)

916437-53-1

N-[3-[[4-(AMINOMETHYL)BENZOYL]AMINO][1,1'-BIPHENYL]-4-YL]CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-[2-[[4-(aminomethyl)benzoyl]amino]-4-phenylphenyl]carbamate | CAS Registry Number: 1003316-12-8
Synonyms: SCHEMBL3644091, WQVWOYXFMKVDGD-UHFFFAOYSA-N, AKOS027446378, ZINC141854186, AK516269, tert-Butyl (3-(4-(aminomethyl)benzamido)-[1,1'-biphenyl]-4-yl)carbamate, 1,1-dimethylethyl [3-({[4-(aminomethyl)phenyl]carbonyl}amino) biphenyl-4-yl]carbamate, 1,1-dimethylethyl [3-({[4-(aminomethyl)phenyl]carbonyl}amino)biphenyl-4-yl]carbamate

Molecular Formula:	C₂₅H₂₇N₃O₃	Molecular Weight:	417.509 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WQVWOYXFMKVDGD-UHFFFAOYSA-N

1003316-12-8

N-[3-[[4-(CHLOROMETHYL)BENZOYL]AMINO][1,1'-BIPHENYL]-4-YL]CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-[2-[[4-(chloromethyl)benzoyl]amino]-4-phenylphenyl]carbamate | CAS Registry Number: 1003316-10-6
Synonyms: SCHEMBL3643051, BRBNZJSDQOEXRB-UHFFFAOYSA-N, AKOS027446376, ZINC141636898, AK516267, tert-Butyl (3-(4-(chloromethyl)benzamido)-[1,1'-biphenyl]-4-yl)carbamate, 1,1-dimethylethyl [3-({[4-(chloromethyl)phenyl]carbonyl}amino)biphenyl-4-yl]carbamate

Molecular Formula:	C₂₅H₂₅ClN₂O₃	Molecular Weight:	436.936 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRBNZJSDQOEXRB-UHFFFAOYSA-N

1003316-10-6

N-[3-[[4-(Dibutylamino)-2-methylphenyl]imino]-6-oxo-1,4-cyclohexadien-1-yl]-2,2,3,3,4,4,4-heptafluorobutanamide (0 suppliers)

105294-76-6

N-[3-[[4-(DIMETHYLAMINO)BENZOYL]AMINO]PROPYL]-N,N-DIMETHYL-1-DODECANAMINIUM SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (3 suppliers)

IUPAC Name: 3-[[4-(dimethylamino)benzoyl]amino]propyl-dodecyl-dimethylazanium; 4-methylbenzenesulfonic acid | CAS Registry Number: 156679-41-3
Synonyms: CID177977, 3-[(4-dimethylaminobenzoyl)amino]propyl-dodecyl-dimethyl-azanium; 4-methylbenzenesulfonic Acid

Molecular Formula:	C₃₃H₅₆N₃O₄S+	Molecular Weight:	590.880440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLPAVRZVJNPKLX-UHFFFAOYSA-O

156679-41-3

N-[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-[[4-(dimethylamino)phenyl]diazenyl]phenyl]acetamide | CAS Registry Number: 21677-26-9
Synonyms: BRN 0755015, 3-((p-Dimethylaminophenyl)azo)acetanilide, ACETANILIDE, 3-((p-DIMETHYLAMINOPHENYL)AZO)-, AGN-PC-0JKLJK, AC1L1K77, LS-10693, Acetamide, N-[3-[[4-(dimethylamino)phenyl]azo]phenyl]-, N-[3-[(4-dimethylaminophenyl)diazenyl]phenyl]acetamide

Molecular Formula:	C₁₆H₁₈N₄O	Molecular Weight:	282.340320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUKUYSKUPSEYKO-UHFFFAOYSA-N

21677-26-9

N-[3-[[4-(furan-2-ylmethylcarbamoyl)phenyl]methyl]-4-methyl-1,3-thiazol-2-ylidene]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[3-[[4-(furan-2-ylmethylcarbamoyl)phenyl]methyl]-4-methyl-1,3-thiazol-2-ylidene]furan-2-carboxamide | CAS Registry Number: 1047761-49-8
Synonyms: 2-FURANCARBOXAMIDE, N-[3-[[4-[[(2-FURANYLMETHYL)AMINO]CARBONYL]PHENYL]METHYL]-4-METHYL-2(3H)-THIAZOLYLIDENE]-, AGN-PC-08YUFM, MolPort-016-914-339, AKOS021611618, ALB-H01438694, MCULE-4560958826

Molecular Formula:	C₂₂H₁₉N₃O₄S	Molecular Weight:	421.468960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBJONFRBHRTDIA-UHFFFAOYSA-N

1047761-49-8

N-[3-[[4-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)METHYL]BENZOYL]AMINO][1,1'-BIPHENYL]-4-YL]CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-[2-[[4-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]amino]-4-phenylphenyl]carbamate | CAS Registry Number: 1003316-11-7
Synonyms: SCHEMBL8064446, VRYCPZHBYLRWMM-UHFFFAOYSA-N, AKOS027446377, ZINC201482329, AK516268, 1,1-dimethylethyl {3-[({4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}carbonyl)amino]biphenyl-4-yl}carbamate, tert-Butyl (3-(4-((1,3-dioxoisoindolin-2-yl)methyl)benzamido)-[1,1'-biphenyl]-4-yl)carbamate

Molecular Formula:	C₃₃H₂₉N₃O₅	Molecular Weight:	547.611 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRYCPZHBYLRWMM-UHFFFAOYSA-N

1003316-11-7

N-[3-[[4-[(3-Methoxy[1,1'-biphenyl]-4-yl)methyl]-1-piperazinyl]carbonyl]phenyl]-2-naphthalenecarboxamide (2 suppliers)

1560836-30-7

N-[3-[[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]phenyl]benzamide (2 suppliers)

IUPAC Name: N-[3-[[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]phenyl]benzamide | CAS Registry Number: 80936-57-8
Synonyms: NSC212279, AC1L7FYD, CHEMBL357966, NSC-212279

Molecular Formula:	C₂₇H₂₅N₃O₄	Molecular Weight:	455.505100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFMCVKHVSXJMCL-UHFFFAOYSA-N

80936-57-8

N-[3-[[bis(2-bromoethyl)amino]methyl]-4-ethoxyphenyl]acetamide (4 suppliers)

IUPAC Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-ethoxyphenyl]acetamide | CAS Registry Number: 56266-58-1
Synonyms: 3'-((Bis(2-bromoethyl)amino)methyl)-4'-ethoxyacetanilide, 3-Bis(2-bromoethyl)aminomethyl-4-ethoxy-acetamidobenzene, Acetamide, N-(3-((bis(2-bromoethyl)amino)methyl)-4-ethoxyphenyl)-, ACETANILIDE, 3'-((BIS(2-BROMOETHYL)AMINO)METHYL)-4'-ETHOXY-, AC1L26KJ, CTK8J3328, LS-10477

Molecular Formula:	C₁₅H₂₂Br₂N₂O₂	Molecular Weight:	422.155380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NORHZSMKLTXYEU-UHFFFAOYSA-N

56266-58-1

N-[3-[1-(2-HYDROXY-4-OXO-6-PHENETHYL-6-PROPYL-5H-PYRAN-3-YL)PROPYL]PHENYL]-5-(TRIFLUOROMETHYL)PYRIDINE-2-SULFONAMIDE (4 suppliers)

IUPAC Name: N-[3-[1-(6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl)propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide | CAS Registry Number: 174484-81-2
Synonyms: Tipranavir, CHEBI:291432, AIDS059126, AIDS-059126, CID468969, 4-Hydroxy-5,6-dihydropyranone deriv., U-140690, 2-Pyridinesulfonamide, N-(3-(1-(5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, 2-Pyridinesulfonamide, N-[3-[1-[5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-, 5-Trifluoromethyl-pyridine-2-sulfonic acid {3-[1-(4-hydroxy-2-oxo-6-phenethyl-6-propyl-5,6-dihydro-2H-pyran-3-yl)-propyl]-phenyl}-amide

Molecular Formula:	C₃₁H₃₃F₃N₂O₅S	Molecular Weight:	602.664330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NZPXPXAGXYTROM-UHFFFAOYSA-N

174484-81-2

N-[3-[2,2-BIS(HYDRAZINECARBONYL)ETHYL]CYCLOHEXYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-[2-(hydrazinecarbonyl)-3-hydrazinyl-3-oxopropyl]cyclohexyl]acetamide | CAS Registry Number: 6331-33-5
Synonyms: NSC47071, CID240644

Molecular Formula:	C₁₂H₂₃N₅O₃	Molecular Weight:	285.342720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JDBLKVXTHQPSSH-UHFFFAOYSA-N

6331-33-5

N-[3-[2-(2,5-DIMETHYLPHENYL)-1,3-DIOXO-ISOINDOL-5-YL]OXYPHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-[2-(2,5-dimethylphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]acetamide | CAS Registry Number: 5936-76-5
Synonyms: Oprea1_131912, MolPort-002-118-631, ZINC01435545, CID1513924, A2341/0098810

Molecular Formula:	C₂₄H₂₀N₂O₄	Molecular Weight:	400.426600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXJRIFPRXGLPNO-UHFFFAOYSA-N

5936-76-5

N-[3-[2-(2-ETHOXYETHOXY)ETHOXY]PROPYL]-8-(3-OCTYLTHIIRAN-2-YL)OCTANAMIDE (3 suppliers)

IUPAC Name: N-[3-[2-(2-ethoxyethoxy)ethoxy]propyl]-8-(3-octylthiiran-2-yl)octanamide | CAS Registry Number: 50276-79-4
Synonyms: NSC145935, CID286776

Molecular Formula:	C₂₇H₅₃NO₄S	Molecular Weight:	487.779020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSCGTOHCCXQCCG-UHFFFAOYSA-N

50276-79-4

N-[3-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-88-2
Synonyms: LS-136780, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-(2-methoxy-4-(2-propenyl)phenoxy)-1-oxopropyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₂₅H₃₈ClN₃O₄	Molecular Weight:	480.039920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VYKUUGWLGUNBAA-UHFFFAOYSA-N

93823-88-2

N-[3-[2-(2-METHYL-5-NITRO-IMIDAZOL-1-YL)ETHYL]-2-NITRO-2H-IMIDAZOL-1-Y L]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-3-(2-nitroimidazol-1-yl)propanamide | CAS Registry Number: 154094-90-3
Synonyms: NSC649614, CHEBI:309768, AIDS139735, AIDS-139735, CID373387, NCI60_017323, {N-[2-(2-Methyl-5-nitroimidazolyl)ethyl]-3-(2-nitroimidazol-} yl)propanaimde, N-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-propanamide, N-[2-(2-Methyl-5-nitro-imidazol-1-yl)-ethyl]-3-(2-nitro-imidazol-1-yl)-propionamide, N-[2-(2-Methyl-5-nitroimidazolyl)ethyl]-3-(2-nitroimidazol- yl)propanaimde, 3-(2-(Hydroxy(oxido)amino)-1H-imidazol-1-yl)-N-(2-(5-(hydroxy(oxido)amino)-2-methyl-1H-imidazol-1-yl)ethyl)propanamide

Molecular Formula:	C₁₂H₁₅N₇O₅	Molecular Weight:	337.291400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VALXKZQMIDSFJS-UHFFFAOYSA-N

154094-90-3

N-[3-[2-(2-NITROPHENOXY)ETHOXY]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-[2-(2-nitrophenoxy)ethoxy]phenyl]acetamide | CAS Registry Number: 19223-12-2
Synonyms: NSC211560, CID309295

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.308640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTGQUZDUSOAZSN-UHFFFAOYSA-N

19223-12-2

N-[3-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-1-OXA-2-AZA-3-AZONIACYCLOPENTA-2,4-DIEN-5-YL]ETHANIMIDATE (1 supplier)

IUPAC Name: (1E)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl]oxadiazol-3-ium-5-yl]ethanimidate | CAS Registry Number: 37737-57-8
Synonyms: MLS000089950, ZINC04152310, CID5871620, SMR000024568, Structure contains charged carbon atom(s)!, N-Acetyl-3-(2-(3,4-dimethoxyphenyl)ethyl)sydnone imine, N-exo-Acetyl-3-(3',4'-dimethoxyphenylethyl)sydnone imine, Sydnone imine, N-acetyl-3-(2-(3,4-dimethoxyphenyl)ethyl)-

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KMOUADCWLYFJQG-UHFFFAOYSA-N

37737-57-8

N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-4-nitrobenzamide hydrochloride (3 suppliers)

IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 179258-62-9
Synonyms: UNII-27L1IMG92Q, 27L1IMG92Q, SCHEMBL6736100, (N-(3-((2-(3,4-Dimethoxyphenyl)ethyl)amino)propyl)-4-nitrobenzamide hydrochloride), Benzamide, N-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-nitro-, monohydrochloride, Benzamide, N-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-nitro-, hydrochloride (1:1)

Molecular Formula:	C₂₀H₂₆ClN₃O₅	Molecular Weight:	423.894 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QLUVAVFNMRXIIZ-UHFFFAOYSA-N

179258-62-9

N-[3-[2-(5-bromo-3-hydroxy-2-oxo-1h-indol-3-yl)acetyl]phenyl]-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[3-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 5384-80-5
Synonyms: ST51041276, AC1NQBG8, MolPort-002-457-522, AKOS024388103, MCULE-2587673441, AB00674690-01, N-[3-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]-4-methylbenzenesulfonamide, 5-bromo-3-hydroxy-3-[2-(3-{[(4-methylphenyl)sulfonyl]amino}phenyl)-2-oxoethyl] indolin-2-one

Molecular Formula:	C₂₃H₁₉BrN₂O₅S	Molecular Weight:	515.376360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WTBNGIDZCJPFRS-UHFFFAOYSA-N

5384-80-5

N-[3-[2-(BIS(2-BROMOETHYL)AMINO)ETHYL]-4-METHOXY-PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-[2-[bis(2-bromoethyl)amino]ethyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 101651-56-3
Synonyms: CID58609, LS-10476, 3-Bis(2-bromoethyl)aminoethyl-4-methoxy-acetamidobenzene, 3'-(2-(Bis(2-bromoethyl)amino)ethyl)-4'-methoxyacetanilide, ACETANILIDE, 3'-(2-(BIS(2-BROMOETHYL)AMINO)ETHYL)-4'-METHOXY-

Molecular Formula:	C₁₅H₂₂Br₂N₂O₂	Molecular Weight:	422.155380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYAAUUXICVWPIF-UHFFFAOYSA-N

101651-56-3

N-[3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide (1 supplier)

IUPAC Name: N-[3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide | CAS Registry Number: 4858-72-4
Synonyms: AC1NRM32, AGN-PC-01K7ML, MCULE-8713634360, N-[1-(2-diethylaminoethylcarbamoyl)-2-(1-methylindol-3-yl)ethenyl]-2-methoxy-benzamide, N-[3-(2-diethylaminoethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide

Molecular Formula:	C₂₆H₃₂N₄O₃	Molecular Weight:	448.557280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXTPVJRDZIYUDY-UHFFFAOYSA-N

4858-72-4

N-[3-[2-(hexadecanoylamino)propylamino]propyl]hexadecanamide (2 suppliers)

IUPAC Name: N-[3-[2-(hexadecanoylamino)propylamino]propyl]hexadecanamide | CAS Registry Number: 93921-08-5
Synonyms: EINECS 300-135-8, LP017083, Palmitic acid, diamide with N-(2-aminomethylethyl)propylenediamine, N-{1-[(3-HEXADECANAMIDOPROPYL)AMINO]PROPAN-2-YL}HEXADECANAMIDE

Molecular Formula:	C₃₈H₇₇N₃O₂	Molecular Weight:	608.036880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZZZCXHVSFGRWIH-UHFFFAOYSA-N

93921-08-5

N-[3-[2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl]propyl]hexanamide (1 supplier)

IUPAC Name: N-[3-[2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl]propyl]hexanamide | CAS Registry Number: 87201-37-4
Synonyms: peripentadenine, N-(3-{2-[2-(2-hydroxy-6-methylphenyl)-2-oxoethyl]pyrrolidin-1-yl}propyl)hexanamide, AC1L4L4R, CHEMBL608830, DNC008082, Hexanamide, N-(3-(2-(2-(2-hydroxy-6-methylphenyl)-2-oxoethyl)-1-pyrrolidinyl)propyl)-

Molecular Formula:	C₂₂H₃₄N₂O₃	Molecular Weight:	374.516960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZFMYZNYVOKFEE-UHFFFAOYSA-N

87201-37-4

N-[3-[2-[2-methoxy-4-[(e)-prop-1-enyl]phenoxy]propanoylamino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanoylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93823-79-1
Synonyms: 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((2-(2-methoxy-4-(1-propenyl)phenoxy)-1-oxopropyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₂₅H₃₈ClN₃O₄	Molecular Weight:	480.039920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IAGBLXGWHDDLPA-VRTOBVRTSA-N

93823-79-1

N-[3-[2-[BIS(2-CHLOROETHYL)AMINO]ETHYL]-4-ETHOXY-PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[3-[2-[bis(2-chloroethyl)amino]ethyl]-4-ethoxyphenyl]acetamide | CAS Registry Number: 101651-57-4
Synonyms: CID58610, LS-10480, 3-Bis(2-chloroethyl)aminoethyl-4-ethoxy-acetamidobenzene, ACETANILIDE, 3'-(2-(BIS(2-CHLOROETHYL)AMINO)ETHYL)-4'-ETHOXY-

Molecular Formula:	C₁₆H₂₄Cl₂N₂O₂	Molecular Weight:	347.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRNOPPYCTRPPCB-UHFFFAOYSA-N

101651-57-4

N-[3-[2-amino-6-(4-methylphenyl)-4-oxo-1h-pyrimidin-5-yl]propyl]-4-methyl-n-phenylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[3-[2-amino-6-(4-methylphenyl)-4-oxo-1H-pyrimidin-5-yl]propyl]-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 2257-80-9
Synonyms: NSC212109, AC1L7FO1, NSC-212109

Molecular Formula:	C₂₇H₂₈N₄O₃S	Molecular Weight:	488.601220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTAMYCAAZAXILQ-UHFFFAOYSA-N

2257-80-9

N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-Benzothiazolamine Dimaleate (7 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 104076-39-3
Synonyms: Zolantidine, SKF-95282 dimaleate salt, N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiazolamine

Molecular Formula:	C₃₀H₃₅N₃O₉S	Molecular Weight:	613.678600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: IECBEVAUEBZJCF-LVEZLNDCSA-N

104076-39-3

N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide (1 supplier)

IUPAC Name: N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide | CAS Registry Number: 78029-22-8
Synonyms: N-(3-(3-(1-(1-Pyrrolidinyl)ethyl)phenoxy)propyl)acetamide, Acetamide, N-(3-(3-(1-(1-pyrrolidinyl)ethyl)phenoxy)propyl)-, AC1MHZDW, SCHEMBL11180030, LS-10214

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOLNOADSUOMGGC-UHFFFAOYSA-N

78029-22-8

N-[3-[3-(3-CYANOPHENOXY)PROPOXY]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]acetamide | CAS Registry Number: 24549-96-0
Synonyms: NSC156270, CID291283

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QILBXJSJZGAPEA-UHFFFAOYSA-N

24549-96-0

N-[3-[3-(3-NITROPHENOXY)PROPOXY]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[3-[3-(3-nitrophenoxy)propoxy]phenyl]acetamide | CAS Registry Number: 19223-13-3
Synonyms: MLS002703987, NSC107555, CID267834, SMR001570696

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJVJAFJGXBATBA-UHFFFAOYSA-N

19223-13-3

N-[3-[3-(4-NITROPHENOXY)PROPOXY]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[3-[3-(4-nitrophenoxy)propoxy]phenyl]acetamide | CAS Registry Number: 19157-67-6
Synonyms: MLS000737269, NSC107556, CID267835, SMR000528496

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAQVVKHKBVKKTI-UHFFFAOYSA-N

19157-67-6

N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2h-pyrrol-5-amine;tetrahydrochloride (1 supplier)

IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine;tetrahydrochloride | CAS Registry Number: 85868-61-7
Synonyms: 3,4-Dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2H-pyrrol-5-amine 4HCl, 2H-Pyrrol-5-amine, 3,4-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride, AC1MIIJS, LS-136521, N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride

Molecular Formula:	C₂₃H₃₄Cl₄N₄O	Molecular Weight:	524.354260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: IALPRNWOJWUYHH-UHFFFAOYSA-N

85868-61-7

N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydroquinolin-2-amine;tetrahydrochloride (1 supplier)

IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydroquinolin-2-amine;tetrahydrochloride | CAS Registry Number: 85868-62-8
Synonyms: 2-Quinolinamine, 3,4-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride, 3,4-Dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-quinolinamine 4HCl, AC1MIIJW, LS-141267, N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydroquinolin-2-amine tetrahydrochloride

Molecular Formula:	C₂₈H₃₆Cl₄N₄O	Molecular Weight:	586.423640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: BLCWHASPTXAERQ-UHFFFAOYSA-N

85868-62-8

N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4h-1,3-thiazin-2-amine (1 supplier)

IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 85868-64-0
Synonyms: BRN 4587000, 4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 5,6-Dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-4H-1,3-thiazin-2-amine, AC1MIIK0, LS-150469, N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Molecular Formula:	C₂₃H₃₀N₄OS	Molecular Weight:	410.575500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSUULENRHMZVIT-UHFFFAOYSA-N

85868-64-0

N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide | CAS Registry Number: 85868-58-2
Synonyms: BRN 4585865, Methanesulfonamide, N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, N-(3-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide, AC1MIIJM, LS-90157

Molecular Formula:	C₂₀H₂₇N₃O₃S	Molecular Weight:	389.511680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMEJXOPXPOQORH-UHFFFAOYSA-N

85868-58-2

N-[3-[3-(DIMETHYLAMINO)ETHOXY]-4-METHOXYPHENYL]-2-METHYL-4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-[1,1-BIPHENYL]-4-CARBOXAMIDE HCL (5 suppliers)

170230-44-1

N-[3-[3-(octadecanoylamino)propylamino]propyl]octadecanamide (1 supplier)

IUPAC Name: N-[3-[3-(octadecanoylamino)propylamino]propyl]octadecanamide | CAS Registry Number: 850153-44-5
Synonyms: NSC647761, 13998-73-7, N,N'-(Iminodipropane-1,3-diyl)distearamide, n,n'-(iminodipropane-3,1-diyl)dioctadecanamide, Octadecanamide, N,N'-(iminodi-3,1-propanediyl)bis-, AC1L36VG, AC1Q5PG3, CHEMBL1975267, CTK8G9173, EINECS 237-799-2, AR-1K0522, ZINC73242511, N,N'-Iminobis(dipropylenedistearamide), NSC-647761, LP017655, NCI60_016613, N,N'-[Iminobis(3,1-propanediyl)]bisoctadecanamide, N-(3-((3-(Stearoylamino)propyl)amino)propyl)octadecanamide, N-{3-[(3-OCTADECANAMIDOPROPYL)AMINO]PROPYL}OCTADECANAMIDE

Molecular Formula:	C₄₂H₈₅N₃O₂	Molecular Weight:	664.143200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVCMLFGVBUXGEC-UHFFFAOYSA-N

850153-44-5

N-[3-[3-[(3-hydroxyimino-2-methylbutan-2-yl)amino]propylamino]-3-methylbutan-2-ylidene]hydroxylamine (1 supplier)

IUPAC Name: N-[3-[3-[(3-hydroxyimino-2-methylbutan-2-yl)amino]propylamino]-3-methylbutan-2-ylidene]hydroxylamine | CAS Registry Number: 17023-02-8
Synonyms: AGN-PC-0KTYQQ, AC1MPKQ3, CTK4D3530, AG-E-19490, 2-Butanone, 3,3'-(1,3-propanediyldiimino)bis[3-methyl-, dioxime, 3,3'-(propane-1,3-diyldiimino)bis(3-methylbutan-2-one) dioxime, N,N'-BIS(3-OXIMINO-2-METHYL-2-BUTYL)-1,3-DIAMINOPROPANE

Molecular Formula:	C₁₃H₂₈N₄O₂	Molecular Weight:	272.387020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CBZKJIFDOVBYKP-UHFFFAOYSA-N

17023-02-8

N-[3-[3-[(4-CHLORO-2,5-DIMETHOXYPHENYL)AMINO]-1,3-DIOXOPROPYL]PHENYL]-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-DL-ASPARAGINE (3 suppliers)

IUPAC Name: 4-[3-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropanoyl]anilino]-2-[2-methylpropanoyl(octadecyl)amino]-4-oxobutanoic acid | CAS Registry Number: 97372-98-0
Synonyms: EINECS 306-663-5, N-(3-(3-((4-Chloro-2,5-dimethoxyphenyl)amino)-1,3-dioxopropyl)phenyl)-N2-(2-methylpropionyl)-N2-octadecyl-DL-asparagine

Molecular Formula:	C₄₃H₆₄ClN₃O₈	Molecular Weight:	786.436560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KILNESORACOZGN-UHFFFAOYSA-N

97372-98-0

N-[3-[3-[3-[4-(3-AMINOPROPYLAMINO)BUTYLAMINO]PROPYLAMINO]PROPYLAMINO]PROPYL]-2,5-DIHYDROXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propylamino]propyl]-2,5-dihydroxybenzamide | CAS Registry Number: 133805-35-3
Synonyms: CID179257, CID 179257

Molecular Formula:	C₂₃H₄₄N₆O₃	Molecular Weight:	452.633860 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: JLMPLFOTMMZOJF-UHFFFAOYSA-N

133805-35-3

N-[3-[3-[4-(3-AMINOPROPYLAMINO)BUTYLAMINO]PROPYL-HYDROXY-AMINO]PROPYL]-2-(4-HYDROXY-1H-INDOL-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-[3-[4-(3-aminopropylamino)butylamino]propyl-hydroxyamino]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide | CAS Registry Number: 128550-00-5
Synonyms: CID182911, CID 182911

Molecular Formula:	C₂₃H₄₀N₆O₃	Molecular Weight:	448.602100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: FSGGDDPNTYEPDY-UHFFFAOYSA-N

128550-00-5

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