N-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl]-2-(4-hydroxy-1h-indol-3-yl)acetamide,N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69251 to 69300 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl]-2-(4-hydroxy-1h-indol-3-yl)acetamide (1 supplier)

IUPAC Name: N-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide | CAS Registry Number: 133805-31-9
Synonyms: N-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide, AGN-PC-0JNFAW, AC1L44VQ, N-(3-{[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]amino}propyl)-2-(4-hydroxy-1H-indol-3-yl)acetamide

Molecular Formula:	C₂₃H₄₀N₆O₂	Molecular Weight:	432.602700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: AYLCSZGSHJZVJA-UHFFFAOYSA-N

133805-31-9

N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide (2 suppliers)

IUPAC Name: N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide | CAS Registry Number: 23572-68-1
Synonyms: NSC212289, AGN-PC-0JORZF, AC1L7FZ7, NSC-212289

Molecular Formula:	C₂₆H₂₂Cl₂N₄O₃	Molecular Weight:	509.383880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLGBDCHRAFIQLZ-UHFFFAOYSA-N

23572-68-1

N-[3-[3-[dimethyl(phenyl)silyl]propylsulfanyl]propyl]-5-fluoro-2,4-dioxopyrimidine-1-carboxamide (1 supplier)

IUPAC Name: N-[3-[3-[dimethyl(phenyl)silyl]propylsulfanyl]propyl]-5-fluoro-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 103579-49-3
Synonyms: SCHEMBL10346717, LS-134799, 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(3-((3-(dimethylphenylsilyl)propyl)thio)propyl)-2,4-dioxo-5-fluoro-

Molecular Formula:	C₁₉H₂₆FN₃O₃SSi	Molecular Weight:	423.576943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJRSJYJZGIUWGP-UHFFFAOYSA-N

103579-49-3

N-[3-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]acetamide | CAS Registry Number: 1261978-92-0
Synonyms: 5-(3-ACETYLAMINOPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q30L, MolPort-015-149-160, K-3461

Molecular Formula:	C₁₅H₁₂F₃NO₃	Molecular Weight:	311.255890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GTHBIUJMHBIXFN-UHFFFAOYSA-N

1261978-92-0

N-[3-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[3-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]methanesulfonamide | CAS Registry Number: 1261896-31-4
Synonyms: 5-(3-METHYLSULFONYLAMINOPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q33F, MolPort-015-149-266, K-2197

Molecular Formula:	C₁₄H₁₂F₃NO₄S	Molecular Weight:	347.309590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KMSJSMZULRGINP-UHFFFAOYSA-N

1261896-31-4

N-[3-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]acetamide | CAS Registry Number: 1261978-82-8
Synonyms: AGN-PC-09Q30K, MolPort-015-149-159, 5-(3-ACETYLAMINOPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.256490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OREJSAGQNDKQBK-UHFFFAOYSA-N

1261978-82-8

N-[3-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[3-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]methanesulfonamide | CAS Registry Number: 1261889-46-6
Synonyms: AGN-PC-09Q33E, MolPort-015-149-265, 5-(3-METHYLSULFONYLAMINOPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₄H₁₂F₃NO₃S	Molecular Weight:	331.310190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XSSKXXAUNDJOOR-UHFFFAOYSA-N

1261889-46-6

N-[3-[3-tert-Butyl-2-Methoxy-5-(2-oxo-1H-pyridin-3-yl)phenyl]-1-oxo-isochroMen-7-yl]MethanesulfonaMide (2 suppliers)

IUPAC Name: N-[3-[3-tert-butyl-2-methoxy-5-(2-oxo-1H-pyridin-3-yl)phenyl]-1-oxoisochromen-7-yl]methanesulfonamide | CAS Registry Number: 1256488-36-4
Synonyms: N-[3-[3-tert-butyl-2-methoxy-5-(2-oxo-1H-pyridin-3-yl)phenyl]-1-oxo-isochromen-7-yl]methanesulfonamide, SCHEMBL3406008, CHEMBL2431465, 2AY, N-(3-(3-(tert-butyl)-2-methoxy-5-(2-oxo-1,2-dihydropyridin-3-yl)phenyl)-1-oxo-1H-isochromen-7-yl), N-{3-[3-Tert-Butyl-2-Methoxy-5-(2-Oxo-1,2-Dihydropyridin-3-Yl)phenyl]-1-Oxo-1h-Isochromen-7-Yl}methanesulfonamide

Molecular Formula:	C₂₆H₂₆N₂O₆S	Molecular Weight:	494.562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KFKYTAVFBQWLAZ-UHFFFAOYSA-N

1256488-36-4

N-[3-[4,16-bis[3-[acetyl(oxido)amino]propyl]-2,5,8,11,14,17-hexaoxo-3,6,9,12,15,18-hexazacyclooctadec-1-yl]propyl]-N-oxidoacetamide; iron(3+) (2 suppliers)

IUPAC Name: N-[3-[5,8-bis[3-[acetyl(oxido)amino]propyl]-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide;iron(3+) | CAS Registry Number: 11047-12-4
Synonyms: 15630-64-5, N-[3-[5,8-bis[3-[acetyl(oxido)amino]propyl]-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide; iron(3+), AC1LD8UX, 21872-77-5, AC1L1D6V, EINECS 239-706-0, 162602-16-6, iron(3+) cyclo(glycyl-N5-acetyl-N5-oxidoornithyl-N5-acetyl-N5-oxidoornithyl-N5-acetyl-N5-oxidoornithylglycylglycyl), Iron, (cyclo(glycylglycylglycyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl)ato(3-))-, (OC-6-64)-

Molecular Formula:	C₂₇H₄₂FeN₉O₁₂	Molecular Weight:	740.520480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GGUNGDGGXMHBMJ-UHFFFAOYSA-N

11047-12-4

N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propyl]acetamide | CAS Registry Number: 852916-56-4
Synonyms: N-{3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propyl}acetamide, N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propyl]acetamide, ZINC03888777, AC1NLQBH, AC1Q1L6G, CTK6A1201, MolPort-002-468-827, HMS1771J19, ZINC3888777, AKOS027427167, MCULE-2204307691, NE31600, AK481948, KB-333715, EN300-13103, J-523357, Z89239704, N-(3-(4-(2-Aminothiazol-4-yl)phenyl)propyl)acetamide

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOUJDBHDDBOOEG-UHFFFAOYSA-N

852916-56-4

N-[3-[4-(2-CHLOROETHYL-ETHYL-AMINO)PHENYL]PROPYL]ACRIDIN-9-AMINE (3 suppliers)

IUPAC Name: N-[3-[4-[2-chloroethyl(ethyl)amino]phenyl]propyl]acridin-9-amine | CAS Registry Number: 125486-24-0
Synonyms: CCRIS 6805, CID147889, LS-14139, 9-(3-(4-(N-Ethyl-N-(2-chloroethyl)amino)phenyl)propylamino)acridine, 9-(5-(4-(N-Ethyl-N-(2-chloroethyl)amino)phenoxy)pentylamino)acridine, 9-Acridinamine, N-(3-(4-((2-chloroethyl)ethylamino)phenyl)propyl)-, N-(3-(4-((2-Chloroethyl)ethylamino)phenyl)propyl)-9-acridinamine, 129787-12-8

Molecular Formula:	C₂₆H₂₈ClN₃	Molecular Weight:	417.973620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEMGWIPLOIDRAE-UHFFFAOYSA-N

125486-24-0

N-[3-[4-(2-HYDROXYETHYLSULFANYLMETHYL)-6-[4-(HYDROXYMETHYL)PHENYL]-1,3-DIOXAN-2-YL]PHENYL]BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[3-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]benzenesulfonamide | CAS Registry Number: 6084-50-0
Synonyms: DIOX1_000344, CID5253393

Molecular Formula:	C₂₆H₂₉NO₆S₂	Molecular Weight:	515.641560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NJBRRJUQOUHGPS-UHFFFAOYSA-N

6084-50-0

N-[3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPYL]-N-PHENYL-ANILINE 2HCL (2 suppliers)

IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-phenylaniline dihydrochloride | CAS Registry Number: 52850-04-1
Synonyms: CID3040731, LS-111925, 1-(3-(Diphenylamino)propyl)-4-(o-methoxyphenyl)piperazine dihydrochloride, Piperazine, 1-(3-(diphenylamino)propyl)-4-(o-methoxyphenyl)-, dihydrochloride

Molecular Formula:	C₂₆H₃₃Cl₂N₃O	Molecular Weight:	474.465720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUXGDVWJVZLMBM-UHFFFAOYSA-N

52850-04-1

N-[3-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propyl]-2-(2,4,5-trichlorophenoxy)acetamide;chloride (1 supplier)

IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propyl]-2-(2,4,5-trichlorophenoxy)acetamide;chloride | CAS Registry Number: 86746-07-8
Synonyms: N-(3-(4-(2-Methylphenyl)-1-piperazinyl)propyl)-2-(2,4,5-trichlorophenoxy)acetamide HCl, Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(2,4,5-trichlorophenoxy)-, monohydrochloride, AC1L1JAK, LS-9963, N-[3-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propyl]-2-(2,4,5-trichlorophenoxy)acetamide chloride

Molecular Formula:	C₂₂H₂₇Cl₄N₃O₂	Molecular Weight:	507.280680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWFVJDGWCQHEAO-UHFFFAOYSA-N

86746-07-8

N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride (4 suppliers)

IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide;dihydrochloride | CAS Registry Number: 65876-22-4
Synonyms: VUFB-8784, N-(3-(4-(2-Methylphenyl)-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide 2HCl, Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride, N-{3-[4-(2-methylphenyl)piperazin-1-yl]propyl}-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride, AC1L2INI, LS-9964

Molecular Formula:	C₂₅H₃₇Cl₂N₃O₅	Molecular Weight:	530.484380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LITAUYMDBABIJU-UHFFFAOYSA-N

65876-22-4

N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-n-phenylaniline;dihydrochloride (1 supplier)

IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenylaniline;dihydrochloride | CAS Registry Number: 52850-07-4
Synonyms: Piperazine, 1-(3-(diphenylamino)propyl)-4-o-tolyl-, dihydrochloride, 1-(3-(Diphenylamino)propyl)-4-o-tolylpiperazine dihydrochloride, Piperazine, 1-(3-(diphenylamino)propyl)-4-(2-methylphenyl)-, dihydrochloride, AGN-PC-0KO9ZL, AC1MI9O7, LS-111927, N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenylaniline dihydrochloride, N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenylaniline;dihydrochloride

Molecular Formula:	C₂₆H₃₃Cl₂N₃	Molecular Weight:	458.466320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKJPUBVLGQKAFF-UHFFFAOYSA-N

52850-07-4

N-[3-[4-(3-AMINOPROPYL)PIPERAZIN-1-YL]PROPYL]QUINOLIN-8-AMINE (4 suppliers)

IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine chloride | CAS Registry Number: 5427-49-6
Synonyms: NSC13040

Molecular Formula:	C₁₉H₂₉ClN₅-	Molecular Weight:	362.920060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QCIMHQOMPDPWBH-UHFFFAOYSA-M

5427-49-6

N-[3-[4-(3-AMINOPROPYLAMINO)BUTYLAMINO]PROPYL]ACETAMIDE (7 suppliers)

IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]acetamide | CAS Registry Number: 25593-72-0
Synonyms: N1-acetylspermine, N-Acetylspermine, N'-acetylspermine, N'-Monoacetylspermine, N(1)-Acetylspermine, CID916, CHEBI:17312, C02567, N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide, Acetamide, N-(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)-, SP5

Molecular Formula:	C₁₂H₂₈N₄O	Molecular Weight:	244.376920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GUNURVWAJRRUAV-UHFFFAOYSA-N

25593-72-0

N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine (1 supplier)

IUPAC Name: N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine | CAS Registry Number: 127136-44-1
Synonyms: AGN-PC-0JNH2L, AC1L4BO5, N-(3-{4-[3-(benzo[g]quinolin-4-yl)propyl]piperazin-1-yl}propyl)benzo[g]quinolin-4-amine

Molecular Formula:	C₃₆H₃₇N₅	Molecular Weight:	539.712480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNWXRORURUNBNV-UHFFFAOYSA-N

127136-44-1

N-[3-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]PROPYL]-2-METHOXY-5-SULFAMOYL-BENZAMIDE; METHANESULFONIC ACID (2 suppliers)

IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-methoxy-5-sulfamoylbenzamide; methanesulfonic acid | CAS Registry Number: 129011-02-5
Synonyms: MLS000540066, SMR000161821, CID3075859, LS-25648, 5-(aminosulfonyl)-N-{3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}-2-methoxybenzamide, Benzamide, 5-(aminosulfonyl)-N-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-2-methoxy-, monomethanesulfonate

Molecular Formula:	C₂₂H₃₁ClN₄O₇S₂	Molecular Weight:	563.087140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ORVQCUUJAYMSFS-UHFFFAOYSA-N

129011-02-5

N-[3-[4-(3-methylphenyl)-5-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]acetamide (1 supplier)

518296-26-9

N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-n-phenylaniline (1 supplier)

IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-N-phenylaniline | CAS Registry Number: 52850-06-3
Synonyms: BRN 0849980, 1-Piperazinepropanamine, N,N-diphenyl-4-(4-methoxyphenyl)-, N,N-Diphenyl-4-(4-methoxyphenyl)-1-piperazinepropanamine, AGN-PC-0KO9ZK, AC1MI9O4, LS-113233, 5-23-02-00029 (Beilstein Handbook Reference), N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-N-phenylaniline

Molecular Formula:	C₂₆H₃₁N₃O	Molecular Weight:	401.543840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQOMWWXBLOIQSM-UHFFFAOYSA-N

52850-06-3

N-[3-[4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide | CAS Registry Number: 19161-98-9
Synonyms: NSC161089, AC1O3HSF, AC1Q5M88, SCHEMBL2683284, n-{3-[4-(4-nitrophenyl)buta-1,3-dien-1-yl]phenyl}acetamide, ZINC1619317, NSC-161089, N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIRWVTCLAPDPLN-BUSIMMOISA-N

19161-98-9

N-[3-[4-(6-Fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-3- methylbenzenesulfonamide (0 suppliers)

1365036-95-8

N-[3-[4-(CHLOROACETYL)PHENYL]-1-METHYLPROPYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[4-(2-chloroacetyl)phenyl]butan-2-yl]acetamide | CAS Registry Number: 852840-56-3
Synonyms: N-{3-[4-(chloroacetyl)phenyl]-1-methylpropyl}acetamide, N-{4-[4-(2-chloroacetyl)phenyl]butan-2-yl}acetamide, N-(4-(4-(2-Chloroacetyl)phenyl)butan-2-yl)acetamide, N-[4-[4-(2-chloroacetyl)phenyl]butan-2-yl]acetamide, n-[3-[4-(chloroacetyl)phenyl]-1-methylpropyl]acetamide, AC1NLQ7Z, AC1Q1R0O, CTK6H4701, MolPort-002-468-764, AKOS027427165, MCULE-7271140200, NE28684, AK481946, KB-333706, EN300-12991, J-523358

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZEMQPVZBVNADC-UHFFFAOYSA-N

852840-56-3

N-[3-[4-(Diethylamino)phenyl]-2-propenylidene]-L-Phe-L-Phe-L-Phe-L-Phe-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(E)-3-[4-(diethylamino)phenyl]prop-2-enylidene]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 42547-83-1

Molecular Formula:	C₅₁H₅₇N₅O₅	Molecular Weight:	820.047 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GWRXDOWULAQPGV-LEFUSAQQSA-N

42547-83-1

N-[3-[4-(dimethylamino)butyl-methylamino]propyl]-3-methyldodecanamide (1 supplier)

IUPAC Name: N-[3-[4-(dimethylamino)butyl-methylamino]propyl]-3-methyldodecanamide | CAS Registry Number: 73710-48-2
Synonyms: NSC306401, AC1L728N, NSC-306401, B711314K058, SINULARIA BRONGERSMAI, FROM (B711314K058), Dodecanamide, N-[3-[[4-(dimethylamino)butyl]methylamino]propyl]-3-methyl-, N-[3-[Methyl[4-(dimethylamino)butyl]amino]propyl]-3-methyldodecanamide

Molecular Formula:	C₂₃H₄₉N₃O	Molecular Weight:	383.654660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLDPSVAZXJQOAE-UHFFFAOYSA-N

73710-48-2

N-[3-[4-(Dimethylamino)phenyl]-2-propenylidene]-L-Val-L-Ile-L-Ala-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-28-2

Molecular Formula:	C₂₇H₄₂N₄O₄	Molecular Weight:	486.657 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMOAZFFYVMCKLA-MDKACBBYSA-N

37580-28-2

N-[3-[4-(PHENOXYMETHYL)PHENYL]PROPYL]ETHANE-1,2-DIAMINE (4 suppliers)

IUPAC Name: N'-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine | CAS Registry Number: 101418-48-8
Synonyms: BRN 3386647, CID58361, LS-68484, N-(3-(p-(Phenoxymethyl)phenyl)propyl)ethylenediamine, 4-13-00-01967 (Beilstein Handbook Reference), ETHYLENEDIAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.395960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZJFQLFBPOSCEB-UHFFFAOYSA-N

101418-48-8

N-[3-[4-[(diaminomethylideneamino)methyl]phenyl]-1-oxo-1-(1-piperidyl)propan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide (0 suppliers)

IUPAC Name: N-[3-[4-[(diaminomethylideneamino)methyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 119777-12-7
Synonyms: Nsggmpp, 109273-51-0, ACMC-20mojw, AC1L4DMH, CTK0H7814, N(alpha)-(2-Naphthylsulfonylglycyl)-4-guanidinomethylphenylalaninepiperidide, 1-[N-(naphthalen-2-ylsulfonyl)glycyl-4-{[(diaminomethylidene)amino]methyl}phenylalanyl]piperidine, Acetamide, N-(1-((4-(((aminoiminomethyl)amino)methyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-, N-[3-[4-[(diaminomethylideneamino)methyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide

Molecular Formula:	C₂₈H₃₄N₆O₄S	Molecular Weight:	550.672360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WMTPJYLLGLWCDT-UHFFFAOYSA-N

119777-12-7

N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide;oxalic Acid (1 supplier)

IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-38-0
Synonyms: CR 738, O-(2-Diethylaminoethyl)-N-benzoyl-DL-tyrosyl-dimethylamide oxalate, (+-)-alpha-(Benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dimethylhydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dimethyl-, oxalate, (+-)-, AC1L279M, LS-77062, N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide; oxalic acid

Molecular Formula:	C₂₆H₃₅N₃O₇	Molecular Weight:	501.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NRBJRNITSUSHFM-UHFFFAOYSA-N

57227-38-0

N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide;oxalic Acid (1 supplier)

IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide;oxalic acid | CAS Registry Number: 57228-28-1
Synonyms: CR 635, O-(2-Diethylaminoethyl)-N-(p-(trifluoromethyl)benzoyl)-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-N,N-dipropyl-alpha-((p-(trifluoromethyl)benzoyl)amino)-, oxalate, (+-)-, AC1L27DD, LS-77103, N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide; oxalic acid, O-[2-(diethylamino)ethyl]-N,N-dipropyl-Nalpha-[4-(trifluoromethyl)benzoyl]tyrosinamide ethanedioate (1:1)

Molecular Formula:	C₃₁H₄₂F₃N₃O₇	Molecular Weight:	625.676290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MIYSEHCELFQHSV-UHFFFAOYSA-N

57228-28-1

N-[3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide;oxalic Acid (1 supplier)

IUPAC Name: N-[3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide;oxalic acid | CAS Registry Number: 57228-24-7
Synonyms: CR 620, (+-)-4-(2-(Dimethylamino)ethoxy)-N,N-dipropyl-alpha-((p-nitrobenzoyl)amino)hydrocinnamamide, O-(2-Dimethylaminoethyl)-N-(p-nitrobenzoyl)-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, 4-(2-(dimethylamino)ethoxy)-N,N-dipropyl-alpha-((p-nitrobenzoyl)amino)-, oxalate, (+-)-, AC1L27D7, LS-77105, N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide; oxalic acid

Molecular Formula:	C₂₈H₃₈N₄O₉	Molecular Weight:	574.622720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YHASEADFGMOQTE-UHFFFAOYSA-N

57228-24-7

N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine (1 supplier)

IUPAC Name: N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine | CAS Registry Number: 66667-64-9
Synonyms: AC1L49RK, N-[3-[4-(2-dimethylaminoethyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine

Molecular Formula:	C₂₄H₃₃N₅	Molecular Weight:	391.552320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAEAUSDXTPVXCF-UHFFFAOYSA-N

66667-64-9

N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic Acid (1 supplier)

IUPAC Name: N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-13-1
Synonyms: CR 624, O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-, AC1L278M, LS-77066, N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide; oxalic acid

Molecular Formula:	C₃₂H₄₇N₃O₇	Molecular Weight:	585.731480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IFFRBPLLSGBECL-UHFFFAOYSA-N

57227-13-1

N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide (1 supplier)

IUPAC Name: N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 57227-43-7
Synonyms: CR 711, BRN 2787090, O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-ethylamide, (+-)-alpha-(Benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N-ethylhydrocinnamamide, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N-ethyl-, (+-)-, AC1L279Y, SCHEMBL11778232, LS-77067

Molecular Formula:	C₂₆H₃₇N₃O₃	Molecular Weight:	439.590280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLLQYEHNQJNGJZ-UHFFFAOYSA-N

57227-43-7

N-[3-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propyl]acetamide (2 suppliers)

IUPAC Name: N-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propyl]acetamide | CAS Registry Number: 57494-84-5
Synonyms: BRN 2870857, N-(3-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)propyl)acetamide, N-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propyl]acetamide, ACETAMIDE, N-(3-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)PROPYL)-, AGN-PC-0JKSO8, AC1L27P1, LS-9723

Molecular Formula:	C₁₇H₂₈N₂O₃	Molecular Weight:	308.415820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGDPMZTXBPFBSG-UHFFFAOYSA-N

57494-84-5

N-[3-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic Acid (1 supplier)

IUPAC Name: N-[3-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-30-2
Synonyms: CR 619, O-(3-(N''-Benzylpiperazine)-N'-propyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(3-(4-benzyl-1-piperazinyl)propoxy)-N,N-dipropyl-, oxalate, (+-)-, AC1L279G, LS-77056, N-[3-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide; oxalic acid

Molecular Formula:	C₃₈H₅₀N₄O₇	Molecular Weight:	674.826200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HMNZCWTVMGEBHG-UHFFFAOYSA-N

57227-30-2

N-[3-[4-[3-(acridin-1-ylamino)propyl]piperazin-1-yl]propyl]acridin-1-amine (1 supplier)

IUPAC Name: N-[3-[4-[3-(acridin-1-ylamino)propyl]piperazin-1-yl]propyl]acridin-1-amine | CAS Registry Number: 97614-84-1
Synonyms: NSC 378679, 1,4-Piperazinedipropanamine, N,N'-di-9-acridinyl-

Molecular Formula:	C₃₆H₃₈N₆	Molecular Weight:	554.727120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: STAHJHPTHQLAKP-UHFFFAOYSA-N

97614-84-1

N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide;hydrochloride (3 suppliers)

IUPAC Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide;hydrochloride | CAS Registry Number: 740873-82-9
Synonyms: UNII-7F2X95XC2A, Naluzotan HCl, 7F2X95XC2A, Naluzotan hydrochloride (USAN), SCHEMBL3872711, CHEMBL2105647, D09359

Molecular Formula:	C₂₃H₃₉ClN₄O₃S	Molecular Weight:	487.098760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QBACIVGQRFVOBZ-UHFFFAOYSA-N

740873-82-9

N-[3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENOXY]PROPYL]ACRIDIN-9-AMINE (3 suppliers)

IUPAC Name: N-[3-[4-[bis(2-chloroethyl)amino]phenoxy]propyl]acridin-9-amine | CAS Registry Number: 130031-46-8
Synonyms: CID148161, N-(3-(4-(Bis(2-chloroethyl)amino)phenoxy)propyl)-9-acridinamine

Molecular Formula:	C₂₆H₂₇Cl₂N₃O	Molecular Weight:	468.418080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNWKRDRQLSWIFJ-UHFFFAOYSA-N

130031-46-8

N-[3-[4-amino-2-(trifluoromethyl)phenoxy]-phenyl]acetamide (7 suppliers)

IUPAC Name: N-[3-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]acetamide | CAS Registry Number: 946740-70-1
Synonyms: N-{3-[4-AMINO-2-(TRIFLUOROMETHYL)PHENOXY]-PHENYL}ACETAMIDE, N-(3-(4-Amino-2-(trifluoromethyl)phenoxy)phenyl)acetamide, N-{3-[4-amino-2-(trifluoromethyl)phenoxy]phenyl}acetamide, CTK6A1034, 4113AF, ZINC14630229, AKOS005264068, AK469714, OR379670

Molecular Formula:	C₁₅H₁₃F₃N₂O₂	Molecular Weight:	310.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HZMMLLANDZYNCF-UHFFFAOYSA-N

946740-70-1

N-[3-[4-amino-3-(trifluoromethyl)phenoxy]-phenyl]acetamide (5 suppliers)

IUPAC Name: N-[3-[4-amino-3-(trifluoromethyl)phenoxy]phenyl]acetamide | CAS Registry Number: 946698-12-0
Synonyms: N-{3-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]-PHENYL}ACETAMIDE, N-(3-(4-Amino-3-(trifluoromethyl)phenoxy)phenyl)acetamide, N-{3-[4-amino-3-(trifluoromethyl)phenoxy]phenyl}acetamide, CTK6A1030, 4037AF, ZINC14630372, AKOS015854702, AK469716, OR379658

Molecular Formula:	C₁₅H₁₃F₃N₂O₂	Molecular Weight:	310.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IGYJDHOPDWXOJR-UHFFFAOYSA-N

946698-12-0

N-[3-[4-amino-3-(trifluoromethyl)phenoxy]propyl]-N,N-dimethylamine (7 suppliers)

IUPAC Name: 4-[3-(dimethylamino)propoxy]-2-(trifluoromethyl)aniline | CAS Registry Number: 801190-26-1
Synonyms: N-{3-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]PROPYL}-N,N-DIMETHYLAMINE, 4-(3-(Dimethylamino)propoxy)-2-(trifluoromethyl)aniline, 4-[3-(dimethylamino)propoxy]-2-(trifluoromethyl)aniline, CTK6I0785, 9925AE, ZINC14630303, AKOS010337696, ABA-5619691, AK469715, OR342970, BB0252186, TR-046721, BB 0252186

Molecular Formula:	C₁₂H₁₇F₃N₂O	Molecular Weight:	262.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBIZVGDSBJAAHF-UHFFFAOYSA-N

801190-26-1

N-[3-[5,8-BIS[3-(ACETYL-OXIDO-AMINO)PROPYL]-3,6,9,12,15,18-HEXAOXO-1,4,7,10,13,16-HEXAZACYCLOOCTADEC-2-YL]PROPYL]-N-OXIDO-ACETAMIDE; IRON(+3) CATION (2 suppliers)

IUPAC Name: N-[3-[5,8-bis[3-[acetyl(oxido)amino]propyl]-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide; iron(3+) | CAS Registry Number: 21872-77-5
Synonyms: FERRICHROME, CHEBI:395999, CID27424, EINECS 239-706-0, 11047-12-4, 15630-64-5, 162602-16-6, Iron, (cyclo(glycylglycylglycyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl)ato(3-))-, (OC-6-64)-

Molecular Formula:	C₂₇H₄₂FeN₉O₁₂	Molecular Weight:	740.520480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GGUNGDGGXMHBMJ-UHFFFAOYSA-N

21872-77-5

N-[3-[5,8-bis[3-[acetyl(hydroxy)amino]propyl]-14-(hydroxymethyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-n-hydroxyacetamide;iron (1 supplier)

IUPAC Name: N-[3-[5,8-bis[3-[acetyl(hydroxy)amino]propyl]-14-(hydroxymethyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-hydroxyacetamide;iron | CAS Registry Number: 15134-70-0
Synonyms: NP-006079

Molecular Formula:	C₂₈H₄₇FeN₉O₁₃	Molecular Weight:	773.570280 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: QLXOENUMLPDRSK-UHFFFAOYSA-N

15134-70-0

N-[3-[5-(2-aminopyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide (4 suppliers)

IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195765-47-9
Synonyms: UNII-3EHQ1EWE0D, N-{3-[5-(2-Amino-4-pyrimidinyl)-2-(1-methylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzenesulfonamide, Desmethyl dabrafenib, AGN-PC-0CCZPM, Dabrafenib metabolite M8, 3EHQ1EWE0D, SCHEMBL2192083, MQEHPCURISZMGR-UHFFFAOYSA-N, GSK2167542, GSK-2167542, Benzenesulfonamide, N-(3-(5-(2-amino-4-pyrimidinyl)-2-(1-methylethyl)-4-thiazolyl)-2-fluorophenyl)-2,6-difluoro-

Molecular Formula:	C₂₂H₁₈F₃N₅O₂S₂	Molecular Weight:	505.535830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MQEHPCURISZMGR-UHFFFAOYSA-N

1195765-47-9

N-[3-[5-(2-chloropyrimidin-4-yl)-2-morpholin-4-yl-1,3-thiazol-4-yl]-2-methoxyphenyl]-2,6-difluorobenzenesulfonamide (1 supplier)

IUPAC Name: N-[3-[5-(2-chloropyrimidin-4-yl)-2-morpholin-4-yl-1,3-thiazol-4-yl]-2-methoxyphenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195768-95-6
Synonyms: N-(3-(5-(2-chloropyrimidin-4-yl)-2-morpholinothiazol-4-yl)-2-methoxyphenyl)-2,6-difluorobenzenesulfonamide, N-[3-[5-(2-Chloro-4-pyrimidinyl)-2-(4-morpholinyl)-1,3-thiazol-4-yl]-2-(methyloxy)phenyl]-2,6-difluorobenzenesulfonamide, AGN-PC-09TR5A, SCHEMBL2193513, XZWIEWRSGSEYNI-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₀ClF₂N₅O₄S₂	Molecular Weight:	580.026506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: XZWIEWRSGSEYNI-UHFFFAOYSA-N

1195768-95-6

N-[3-[5-(3-AMINOPROPYLAMINO)PENTYLAMINO]PROPYL]-2-HYDROXY-3-(1H-INDOL-3-YL)PROPANAMIDE (2 suppliers)

IUPAC Name: N-[3-[5-(3-aminopropylamino)pentylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 128941-11-7
Synonyms: CID182942, N-[3-[5-(3-aminopropylamino)pentylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide, 1H-Indole-3-propanamide, N-(3-((5-((3-aminopropyl)amino)pentyl)amino)propyl)-alpha-hydroxy-

Molecular Formula:	C₂₂H₃₇N₅O₂	Molecular Weight:	403.561480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: LEAUOZFNUKROIV-UHFFFAOYSA-N

128941-11-7

N-[3-[5-(4-bromo-2-fluoroanilino)-3-cyclopropyl-8-methyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-1-yl]phenyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[3-[5-(4-bromo-2-fluoroanilino)-3-cyclopropyl-8-methyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 871696-49-0
Synonyms: UNII-SD93UQD78T, JTP-70902, SD93UQD78T, SCHEMBL1418912, PDRPNIUQNAWRSA-UHFFFAOYSA-N, Methanesulfonamide, N-(3-(5-((4-bromo-2-fluorophenyl)amino)-3-cyclopropyl-3,4,7,8-tetrahydro-8-methyl-2,4,7-trioxopyrido(2,3-d)pyrimidin-1(2H)-yl)phenyl)-, N-(3-(5-(4-Bromo-2-fluorophenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido(2,3-d)pyrimidin-1-yl)phenyl)methanesulfonamide, N-{3-[5-(4-bromo-2-fluoro-phenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido[2,3-d]pyrimidin-1-yl]phenyl}-methanesulfonamide, N-{3-[5-(4-bromo-2-fluorophenylamino)-3-cyclopropyl-8-methyl-2,4,7-trioxo-3,4,7,8-tetrahydro-2H-pyrido[2,3-d]pyrimidin-1-yl]phenyl}-methanesulfonamide

Molecular Formula:	C₂₄H₂₁BrFN₅O₅S	Molecular Weight:	590.421443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PDRPNIUQNAWRSA-UHFFFAOYSA-N

871696-49-0

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