N-[4-(ACETYLAMINO)BENZOYL]-Î’-ALANINE-D3,N-[4-(ACETYLAMINO)BENZYL]-2-CHLOROACETAMIDE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : N

70451 to 70500 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(ACETYLAMINO)BENZOYL]-Î’-ALANINE-D3 (1 supplier)

N-[4-(ACETYLAMINO)BENZYL]-2-CHLOROACETAMIDE 95% (8 suppliers)

IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-chloroacetamide | CAS Registry Number: 102677-62-3
Synonyms: N-[4-(acetylamino)benzyl]-2-chloroacetamide, SBB018462, N-{[4-(acetylamino)phenyl]methyl}-2-chloroacetamide, AC1NEJBS, CTK4A1376, MolPort-001-623-349, STK733892, ZINC00236448, AKOS003287855, AG-D-12333, MCULE-9169443787, N-(4-Acetamidobenzyl)-2-chloroacetamide, AK108582, ST4144647, N-[(4-acetamidophenyl)methyl]-2-chloroacetamide

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKTHYGFQEGMNRP-UHFFFAOYSA-N

102677-62-3

N-[4-(Acetylamino)butyl]-N-[3-(acetylpentylamino)propyl]acetamide (1 supplier)

IUPAC Name: N-[4-[acetyl-[3-[acetyl(pentyl)amino]propyl]amino]butyl]acetamide | CAS Registry Number: 55521-02-3
Synonyms: N-[4-[acetyl-[3-[acetyl(pentyl)amino]propyl]amino]butyl]acetamide, AC1LCAW3, AGN-PC-0JTJC3, HLSVKGDDKCKXTF-UHFFFAOYSA-N, N-[4- butyl]-N-[3- propyl]acetamide, Acetamide, N-[4-(acetylamino)butyl]-N-[3-(acetylpentylamino)propyl]-, N-(3-(Acetyl[4-(acetylamino)butyl]amino)propyl)-n-pentylacetamide #

Molecular Formula:	C₁₈H₃₅N₃O₃	Molecular Weight:	341.488800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLSVKGDDKCKXTF-UHFFFAOYSA-N

55521-02-3

N-[4-(Acetylamino)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

N-[4-(Acetylamino)phenyl]-2-(2-nitroethyl)benzenecarboxamide (4 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide | CAS Registry Number: 339016-60-3
Synonyms: N-[4-(acetylamino)phenyl]-2-(2-nitroethyl)benzenecarboxamide, N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide, N-(4-(Acetylamino)phenyl)-2-(2-nitroethyl)benzenecarboxamide, MLS000326170, AC1LS98N, Oprea1_349179, CHEMBL1459527, HMS2297N09, KS-00001ZH8, ZINC1398087, ZINC01398087, AKOS005100793, MCULE-6402439067, SMR000170315, ZB017246, 7M-015

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZZCJRJJXSTZGV-UHFFFAOYSA-N

339016-60-3

N-[4-(ACETYLAMINO)PHENYL]-2-(3,5-DIMETHYLPHENOXY)-2,2-DIFLUOROACETAMIDE (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-(3,5-dimethylphenoxy)-2,2-difluoroacetamide | CAS Registry Number: 251097-73-1
Synonyms: ZINC1393235, AKOS005074552, N-[4-(acetylamino)phenyl]-2-(3,5-dimethylphenoxy)-2,2-difluoroacetamide, 10G-531S, 2-(3,5-dimethylphenoxy)-N-(4-acetamidophenyl)-2,2-difluoroacetamide

Molecular Formula:	C₁₈H₁₈F₂N₂O₃	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXNPQELGLLAUAT-UHFFFAOYSA-N

251097-73-1

N-[4-(acetylamino)phenyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (1 supplier)

N-[4-(acetylamino)phenyl]-2-(ethylamino)acetamide hydrochloride (1 supplier)

N-[4-(Acetylamino)phenyl]-2-[(4-aminophenyl)thio]-propanamide (1 supplier)

N-[4-(Acetylamino)phenyl]-2-[[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]thio]acetamide (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanylacetamide | CAS Registry Number: 872695-47-1
Synonyms: 2-{[6-(2H-1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanyl}-N-(4-acetamidophenyl)acetamide, N-(4-acetamidophenyl)-2-((6-(benzo[d][1,3]dioxol-5-yl)pyridazin-3-yl)thio)acetamide, MLS000724949, CHEMBL1504392, ZINC8860180, AKOS024618590, MCULE-8807031918, SMR000237111, AB00558967-02, SR-01000019022, SR-01000019022-1, F1899-1403, N-(4-acetamidophenyl)-2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanylacetamide

Molecular Formula:	C₂₁H₁₈N₄O₄S	Molecular Weight:	422.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GCSMEZOMADDJCX-UHFFFAOYSA-N

872695-47-1

N-[4-(ACETYLAMINO)PHENYL]-2-[1-(CHLOROACETYL)-3-OXOPIPERAZIN-2-YL]ACETAMIDE (1 supplier)

N-[4-(Acetylamino)phenyl]-2-chloro-2-phenylacetamide (1 supplier)

IUPAC Name: N-(4-acetamidophenyl)-2-chloro-2-phenylacetamide | CAS Registry Number: 1094449-04-3
Synonyms: ALBB-018913, ZX-AN034636, MFCD13462497, AKOS009295768, benzeneacetamide, N-[4-(acetylamino)phenyl]-alpha-chloro-

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQWCOPGHDNJOLW-UHFFFAOYSA-N

1094449-04-3

N-[4-(Acetylamino)phenyl]-2-chloroacetamide (3 suppliers)

N-[4-(Acetylamino)phenyl]-2-chloropropanamide (4 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-chloropropanamide | CAS Registry Number: 554407-08-8
Synonyms: N-[4-(acetylamino)phenyl]-2-chloropropanamide, N-(4-acetamidophenyl)-2-chloropropanamide, AC1MP713, ALBB-018795, ZX-AN034518, MFCD03970404, STL483034, AKOS002370435, AKOS016327989, MCULE-1561095551, NCGC00321335-01, ST50404256, AB01316430-02, propanamide, N-[4-(acetylamino)phenyl]-2-chloro-, F3308-4037

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZPGHQKTWNRUJS-UHFFFAOYSA-N

554407-08-8

N-[4-(acetylamino)phenyl]-2-cyanoacetamide (1 supplier)

N-[4-(acetylamino)phenyl]-2-hydroxyacetamide (0 suppliers)

N-[4-(Acetylamino)phenyl]-3-aminobenzamide (1 supplier)

N-[4-(ACETYLAMINO)PHENYL]-3-CHLOROPROPANAMIDE 95% (6 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-3-chloropropanamide | CAS Registry Number: 893725-93-4
Synonyms: N-(4-acetamidophenyl)-3-chloropropanamide, N-[4-(ACETYLAMINO)PHENYL]-3-CHLOROPROPANAMIDE, Ambcb7315403, AGN-PC-013MCN, CTK5G2968, MolPort-000-871-712, STL364922, ZINC09038920, AKOS000168203, AG-H-61758, AK108629

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIEJZCWBKFKLRM-UHFFFAOYSA-N

893725-93-4

N-[4-(Acetylamino)phenyl]-4-aminobenzamide (1 supplier)

N-[4-(Acetylamino)phenyl]glycine (2 suppliers)

N-[4-(ACETYLAMINO)PHENYLSULFONYL]PIPERIDINE, 97% (1 supplier)

N-[4-(Acetylmethylamino)butyl]-3-(3,4-dimethoxyphenyl)-N-methylpropenamide (2 suppliers)

IUPAC Name: (E)-N-[4-[acetyl(methyl)amino]butyl]-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide | CAS Registry Number: 55760-31-1
Synonyms: N-[4- butyl]-3- -N-methylpropenamide

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.436620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDALGFDSVDNXQT-PKNBQFBNSA-N

55760-31-1

N-[4-(Acetyloxy)-3-methoxybenzyl]acetamide (1 supplier)

IUPAC Name: [4-(acetamidomethyl)-2-methoxyphenyl] acetate | CAS Registry Number: 35103-38-9
Synonyms: Acetamide, N-[[4-(acetyloxy)-3-methoxyphenyl]methyl]-, AGN-PC-0JTOWK, AC1LCUE4, SCHEMBL2009538, CTK8I3562, RWKDQBWHFLKZSS-UHFFFAOYSA-N, N-[4- -3-methoxybenzyl]acetamide, [4-(acetamidomethyl)-2-methoxyphenyl] acetate, 4-[(Acetylamino)methyl]-2-methoxyphenyl acetate #

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWKDQBWHFLKZSS-UHFFFAOYSA-N

35103-38-9

N-[4-(ACETYLOXY)-3-METHOXYPHENYL]-ACETAMIDE (8 suppliers)

IUPAC Name: (4-acetamido-2-methoxyphenyl) acetate | CAS Registry Number: 75813-77-3
Synonyms: 4-Acetoxy-3-methoxyacetanilide, AG-H-02320, N-(4-Acetoxy-3-methoxyphenyl)acetamide, SureCN4785449, CTK5E2038, ZINC22047524, AB53349, 4'-HYDROXY-M-ACETANISIDIDE ACETATE, 4-ACETAMIDO-2-METHOXYPHENYL ACETATE, FT-0661323, Acetamide,N-[4-(acetyloxy)-3-methoxyphenyl]-, 4 inverted exclamation mark -Hydroxy-m-acetanisidide Acetate, m-Acetanisidide,4'-hydroxy-, acetate (6CI);4-Acetamido-2-methoxyphenyl acetate;4-Acetoxy-3-methoxyacetanilide;N-(4-Acetoxy-3-methoxyphenyl)acetamide;

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQDQWNJLJOPHHC-UHFFFAOYSA-N

75813-77-3

N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl Cyanide (1 supplier)

IUPAC Name: N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl cyanide | CAS Registry Number: 5236-82-8
Synonyms: AC1L7EVA, AGN-PC-0JM9NZ, 2-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-2-cyano-acetamide, N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl cyanide

Molecular Formula:	C₁₁H₁₁N₅O₄S	Molecular Weight:	309.301140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UHIKEVPEQUMMBV-UHFFFAOYSA-N

5236-82-8

N-[4-(ACETYLSULFAMOYL)PHENYL]-2,2-DIMETHYL-PROPANAMIDE (3 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 6098-85-7
Synonyms: CBMicro_045370, Ambcb6098857, Oprea1_302464, MolPort-001-503-855, ZINC00449737, CID879623, STK417212, BIM-0045237.P001, N-[4-(acetylsulfamoyl)phenyl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.358020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNBKSCACFQELPK-UHFFFAOYSA-N

6098-85-7

N-[4-(ACETYLSULFAMOYL)PHENYL]-2,4-DICHLORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 5544-16-1
Synonyms: Ambcb5544161, Oprea1_145551, Oprea1_648945, MolPort-001-031-973, STK395721, ZINC00799317, BAS 00541332, CID1083367, N-(4-Acetylsulfamoyl-phenyl)-2,4-dichloro-benzamide, N-[4-(acetylsulfamoyl)phenyl]-2,4-dichlorobenzamide

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₄S	Molecular Weight:	387.237780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMAAPPXGGBLKCQ-UHFFFAOYSA-N

5544-16-1

N-[4-(ACETYLSULFAMOYL)PHENYL]-2-PHENOXY-ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide | CAS Registry Number: 58590-30-0
Synonyms: Oprea1_295644, Oprea1_844899, MolPort-001-032-692, STK095665, ZINC00311215, CID151532, BAS 03031756, AK-968/11369442, N-(4-Acetylsulfamoyl-phenyl)-2-phenoxy-acetamide, N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide, N-(4-((Acetylamino)sulfonyl)phenyl)-2-phenoxyacetamide, N-{4-[(acetylamino)sulfonyl]phenyl}-2-phenoxyacetamide, Acetamide, N-(4-((acetylamino)sulfonyl)phenyl)-2-phenoxy-

Molecular Formula:	C₁₆H₁₆N₂O₅S	Molecular Weight:	348.373640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEQQGUMEQPYRKV-UHFFFAOYSA-N

58590-30-0

N-[4-(acetylsulfamoyl)phenyl]-3,4-dichlorobenzamide (1 supplier)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-dichlorobenzamide | CAS Registry Number: 5544-28-5
Synonyms: ST005275, ZINC00898175, AC1LM9E3, Oprea1_296650, Oprea1_472642, MolPort-001-031-397, ZINC898175, STK049442, AKOS000644492, MCULE-9797214495, BAS 02066543, AB00088304-01, N-(4-Acetylsulfamoyl-phenyl)-3,4-dichloro-benzamide, N-({4-[(3,4-dichlorophenyl)carbonylamino]phenyl}sulfonyl)acetamide

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₄S	Molecular Weight:	387.237780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQICNJQENWFZCU-UHFFFAOYSA-N

5544-28-5

N-[4-(acetylsulfamoyl)phenyl]-3-bromobenzamide (1 supplier)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-bromobenzamide | CAS Registry Number: 5565-15-1
Synonyms: ST005418, ZINC01088614, AC1LOXNY, Oprea1_728221, MolPort-001-032-602, ZINC1088614, STK416830, AKOS003241485, MCULE-1866423823, AB00089446-01, N-({4-[(3-bromophenyl)carbonylamino]phenyl}sulfonyl)acetamide

Molecular Formula:	C₁₅H₁₃BrN₂O₄S	Molecular Weight:	397.243720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPRZBXFYNJXDLY-UHFFFAOYSA-N

5565-15-1

N-[4-(acetylthiocarbamoylamino)phenyl]-2-naphthalen-1-yloxy-acetamide (2 suppliers)

IUPAC Name: dipropan-2-yl 2-hydroxybutanedioate | CAS Registry Number: 6947-09-7
Synonyms: dipropan-2-yl 2-hydroxybutanedioate, NSC57398, ACMC-20al7s, AC1L6FVK, AC1Q5XVH, SCHEMBL918978, CTK5D0052, NSC-57398, LP006301, OR349262, 4CH-007202, 1,4-DIISOPROPYL 2-HYDROXYBUTANEDIOATE

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYVHRFVONMVDGK-UHFFFAOYSA-N

6947-09-7

N-[4-(acridin-10-ium-9-ylamino)phenyl]butane-1-sulfonamide;chloride (1 supplier)

IUPAC Name: N-[4-(acridin-10-ium-9-ylamino)phenyl]butane-1-sulfonamide;chloride | CAS Registry Number: 53221-85-5
Synonyms: N-(p-(Acridin-9-ylamino)phenyl)butanesulfonamide hydrochloride, BUTANESULFONAMIDE, N-(p-(ACRIDIN-9-YLAMINO)PHENYL)-, HYDROCHLORIDE, AGN-PC-0JKRMY, AC1L248D, LS-45962, N-[4-(acridin-10-ium-9-ylamino)phenyl]butane-1-sulfonamide chloride

Molecular Formula:	C₂₃H₂₄ClN₃O₂S	Molecular Weight:	441.973560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LZDBYUPRZVVPRX-UHFFFAOYSA-N

53221-85-5

N-[4-(acridin-9-ylamino)-2-aminophenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-2-aminophenyl]methanesulfonamide | CAS Registry Number: 72739-00-5
Synonyms: BRN 0450429, 4'-(9-Acridinylamino)-2'-aminomethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-2'-amino-, AC1L3Z8B, CHEMBL92916, LS-90173, N-[4-(9-Acridinylamino)-2-aminophenyl]methanesulfonamide

Molecular Formula:	C₂₀H₁₈N₄O₂S	Molecular Weight:	378.447520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RQPPMOXSZXIXKM-UHFFFAOYSA-N

72739-00-5

N-[4-(acridin-9-ylamino)-2-chlorophenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-2-chlorophenyl]methanesulfonamide | CAS Registry Number: 72738-95-5
Synonyms: BRN 0450410, 2'-Chloro-4'-(9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 2'-chloro-4'-(9-acridinylamino)-, CHEMBL92217, AC1L3Z82, LS-90175, LS-90208, N-[2-Chloro-4-(9-acridinylamino)phenyl]methanesulfonamide

Molecular Formula:	C₂₀H₁₆ClN₃O₂S	Molecular Weight:	397.877940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLQKPBXTITXAHG-UHFFFAOYSA-N

72738-95-5

N-[4-(ACRIDIN-9-YLAMINO)-2-METHYL-PHENYL]METHANESULFONAMIDE; METHANESULFONIC ACID (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)-2-methylphenyl]methanesulfonamide; methanesulfonic acid | CAS Registry Number: 57164-88-2
Synonyms: NSC156308, CID291301

Molecular Formula:	C₂₂H₂₃N₃O₅S₂	Molecular Weight:	473.565120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NBCYUEHVFYAJFS-UHFFFAOYSA-N

57164-88-2

N-[4-(acridin-9-ylamino)-2-methylphenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-2-methylphenyl]methanesulfonamide | CAS Registry Number: 57164-87-1
Synonyms: BRN 0448497, 4'-(9-Acridinylamino)-2-methylmethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-2'-methyl-, AC1L3XTW, CHEMBL92383, ZINC5009006, LS-90179, N-[4-(9-Acridinylamino)-2-methylphenyl]methanesulfonamide, N-[4-(ACRIDIN-9-YLAMINO)-2-METHYL-PHENYL]METHANESULFONAMIDE

Molecular Formula:	C₂₁H₁₉N₃O₂S	Molecular Weight:	377.459460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFAAQNZAMAEUNY-UHFFFAOYSA-N

57164-87-1

N-[4-(ACRIDIN-9-YLAMINO)-3,5-DIMETHOXY-PHENYL]METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)-3,5-dimethoxyphenyl]methanesulfonamide | CAS Registry Number: 86955-71-7
Synonyms: CHEBI:163622, CID3086241, N-[4-(Acridin-9-ylamino)-3,5-dimethoxy-phenyl]-methanesulfonamide, N-[4-(acridin-9-ylamino)-3,5-dimethoxy-phenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₁N₃O₄S	Molecular Weight:	423.484840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DXABLRGASDXUSP-UHFFFAOYSA-N

86955-71-7

N-[4-(ACRIDIN-9-YLAMINO)-3-(2-HYDROXYETHYLAMINO)PHENYL]METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-(2-hydroxyethylamino)phenyl]methanesulfonamide | CAS Registry Number: 88412-91-3
Synonyms: CHEBI:303057, CID174682, N-(4-(9-Acridinylamino)-3-((2-hydroxyethyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(9-acridinylamino)-3-((2-hydroxyethyl)amino)phenyl)-, N-[4-(Acridin-9-ylamino)-3-(2-hydroxy-ethylamino)-phenyl]-methanesulfonamide

Molecular Formula:	C₂₂H₂₂N₄O₃S	Molecular Weight:	422.500080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YVQAPVVKNRCDRE-UHFFFAOYSA-N

88412-91-3

N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 88412-72-0
Synonyms: AC1L42L2, Methanesulfonamide, N-(4-(9-acridinylamino)-3-(dimethylamino)phenyl)-, monohydrochloride, N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide hydrochloride, N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide hydrochloride (1:1)

Molecular Formula:	C₂₂H₂₃ClN₄O₂S	Molecular Weight:	442.961620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YAPHOVSCIXDJJP-UHFFFAOYSA-N

88412-72-0

N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]methanesulfonamide | CAS Registry Number: 88412-78-6
Synonyms: CHEMBL41724, AC1L43P6, N-(4-(9-Acridinylamino)-3-(methylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(9-acridinylamino)-3-(methylamino)phenyl)-

Molecular Formula:	C₂₁H₂₀N₄O₂S	Molecular Weight:	392.474100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FODDJNZEXHBBKD-UHFFFAOYSA-N

88412-78-6

N-[4-(acridin-9-ylamino)-3-[4-[2-(acridin-9-ylamino)-5-(methanesulfonamido)phenoxy]butoxy]phenyl]methanesulfonamide;dihydrochloride (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-[4-[2-(acridin-9-ylamino)-5-(methanesulfonamido)phenoxy]butoxy]phenyl]methanesulfonamide;dihydrochloride | CAS Registry Number: 66724-95-6
Synonyms: 3,3'-Tetramethylenedioxybis(4-(9-acridinylamino)methanesulfonanilide) dihydrochloride, Methanesulfonanilide, 3,3'-tetramethylenedioxybis(4-(9-acridinylamino)-, dihydrochloride, AC1L4984, LS-90296, N,N'-(butane-1,4-diylbis{oxy[4-(acridin-9-ylamino)benzene-3,1-diyl]})dimethanesulfonamide dihydrochloride, N-[4-(acridin-9-ylamino)-3-[4-[2-(acridin-9-ylamino)-5-(methanesulfonamido)phenoxy]butoxy]phenyl]methanesulfonamide dihydrochloride

Molecular Formula:	C₄₄H₄₂Cl₂N₆O₆S₂	Molecular Weight:	885.876880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: IDXFAWVQZLDDSM-UHFFFAOYSA-N

66724-95-6

N-[4-(acridin-9-ylamino)-3-ethoxyphenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-ethoxyphenyl]methanesulfonamide | CAS Registry Number: 66756-99-8
Synonyms: BRN 0455906, 4'-(9-Acridinylamino)-3'-ethoxymethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-3'-ethoxy-, AC1L3Z0T, CHEMBL432208, LS-90176, N-[4-(9-Acridinylamino)-3-ethoxyphenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₁N₃O₃S	Molecular Weight:	407.485440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRFGULYKMXRMQV-UHFFFAOYSA-N

66756-99-8

N-[4-(ACRIDIN-9-YLAMINO)-3-HYDROXY-PHENYL]METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 64894-86-6
Synonyms: CHEBI:275278, CID149232, N-(4-(9-Acridinylamino)-3-hydroxyphenyl)methanesulfonamide, Methanesulfonamide, N-(4-(9-acridinylamino)-3-hydroxyphenyl)-, N-[4-(Acridin-9-ylamino)-3-hydroxy-phenyl]-methanesulfonamide

Molecular Formula:	C₂₀H₁₇N₃O₃S	Molecular Weight:	379.432280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BQGVCWLQFXUBCI-UHFFFAOYSA-N

64894-86-6

N-[4-(ACRIDIN-9-YLAMINO)-3-METHOXY-PHENYL]METHANESULFONAMIDE: 2-HYDROX YPROPANOIC ACID (5 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide; 2-hydroxypropanoic acid | CAS Registry Number: 80277-11-8
Synonyms: Amsacrine lactate, m-AMSA lactate, NSC 141549, CID88124, LS-90064, Methanesulfon-m-anisidide, 4'-(9-acridinylamino)-, compd. with lactic acid, Methanesulfonamide, N-(4-(9-acridinylamino)-3-methoxyphenyl)-, mono(2-hydroxypropanoate), N-(4-(9-Acridinylamino)-3-methoxyphenyl)methanesulfonamide compd. with lactic acid, Propanoic acid, 2-hydroxy-, compd. with N-(4-(9-acridinylamino)-3-methoxyphenyl)methanesulfonamide (1:1)

Molecular Formula:	C₂₄H₂₅N₃O₆S	Molecular Weight:	483.536800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NYGZSXVEKMITFN-UHFFFAOYSA-N

80277-11-8

N-[4-(acridin-9-ylamino)-3-methoxyphenyl]pentane-1-sulfonamide;methanesulfonic Acid (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]pentane-1-sulfonamide;methanesulfonic acid | CAS Registry Number: 69242-92-8
Synonyms: 4'-(9-Acridinylamino)-3'-methoxy-1-pentanesulfonanilide methanesulfonate, 1-Pentanesulfonanilide, 4'-(9-acridinylamino)-3'-methoxy-, methanesulfonate, Pentanesulfonamide, N-(4-(acridin-9-ylamino)-3-methoxyphenyl)-, methanesulfonate, AC1L36DE, LS-101749, N-[4-(acridin-9-ylamino)-3-methoxyphenyl]pentane-1-sulfonamide; methanesulfonic acid

Molecular Formula:	C₂₆H₃₁N₃O₆S₂	Molecular Weight:	545.670840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MEAPYQNZKDZVLF-UHFFFAOYSA-N

69242-92-8

N-[4-(acridin-9-ylamino)-3-methoxyphenyl]propane-1-sulfonamide;methanesulfonic Acid (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]propane-1-sulfonamide;methanesulfonic acid | CAS Registry Number: 59988-03-3
Synonyms: MLS002702096, 1-Propanesulfonanilide, 4'-(9-acridinylamino)-3'-methoxy-, methanesulfonate, 4'-(9-Acridinylamino)-3'-methoxy-1-propanesulfonanilide methanesulfonate, Propanesulfonamide, N-(4-(acridin-9-ylamino)-3-methoxyphenyl)-, methanesulfonate, NSC243929, AC1L3XYT, CHEMBL1713613, NSC-243929, 1-Propanesulfonamide, monomethanesulfonate, SMR001565664, LS-120913, N-[4-(acridin-9-ylamino)-3-methoxyphenyl]propane-1-sulfonamide; methanesulfonic acid

Molecular Formula:	C₂₄H₂₇N₃O₆S₂	Molecular Weight:	517.617680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GJANYQFETOVQHN-UHFFFAOYSA-N

59988-03-3

N-[4-(ACRIDIN-9-YLAMINO)-3-METHYLAMINO-PHENYL]METHANESULFONAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 88412-53-7
Synonyms: CID177173, N-[4-(acridin-9-ylamino)-3-methylamino-phenyl]methanesulfonamide Hydrochloride

Molecular Formula:	C₂₁H₂₁ClN₄O₂S	Molecular Weight:	428.935040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QUXLNGYUOXZRFV-UHFFFAOYSA-N

88412-53-7

N-[4-(acridin-9-ylamino)-3-methylphenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-methylphenyl]methanesulfonamide | CAS Registry Number: 57164-89-3
Synonyms: BRN 0498756, 4'-(9 Acridinylamino)-3'-methylmethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-3'-methyl-, AC1L3XTZ, CHEMBL295385, SCHEMBL13524798, LS-90180, SN-15247, N-[4-(9-Acridinylamino)-3-methylphenyl]methanesulfonamide

Molecular Formula:	C₂₁H₁₉N₃O₂S	Molecular Weight:	377.459460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BZHJXUUKGJNTKL-UHFFFAOYSA-N

57164-89-3

N-[4-(ACRIDIN-9-YLAMINO)-3-NITRO-PHENYL]METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-nitrophenyl]methanesulfonamide | CAS Registry Number: 72738-99-9
Synonyms: CHEBI:250305, CID5488111, Methanesulfonamide, N-(4-(9-acridinylamino)-3-nitrophenyl)-, N-[4-(Acridin-9-ylamino)-3-nitro-phenyl]-methanesulfonamide

Molecular Formula:	C₂₀H₁₆N₄O₄S	Molecular Weight:	408.430440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQZDWVBXXIFGMC-UHFFFAOYSA-N

72738-99-9

N-[4-(ACRIDIN-9-YLAMINO)BUTYL]-4-(2-CHLOROETHYL-(2-HYDROXYETHYL)AMINO) BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)butyl]-4-[2-chloroethyl(2-hydroxyethyl)amino]benzamide | CAS Registry Number: 125500-20-1
Synonyms: CID147898, N-[4-(acridin-9-ylamino)butyl]-4-(2-chloroethyl-(2-hydroxyethyl)amino)benzamide

Molecular Formula:	C₂₈H₃₁ClN₄O₂	Molecular Weight:	491.024340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GIAZTKAHWIEQQE-UHFFFAOYSA-N

125500-20-1

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