N-[4-(acetylsulfamoyl)phenyl]-3-bromobenzamide,N-[4-(acetylthiocarbamoylamino)phenyl]-2-naphthalen-1-yloxy-acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

70501 to 70550 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

IUPAC Name: N-[4-(acridin-9-ylamino)butyl]-4-[bis(2-chloroethyl)amino]benzamide | CAS Registry Number: 125173-78-6
Synonyms: BRN 3598664, CHEBI:120006, CID147853, LS-25250, N-(4-(9-Acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)benzamide, Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)-, N-[4-(Acridin-9-ylamino)-butyl]-4-[bis-(2-chloro-ethyl)-amino]-benzamide

Molecular Formula:	C₂₈H₃₀Cl₂N₄O	Molecular Weight:	509.470000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFIZVRBJFXIKHE-UHFFFAOYSA-N

125173-78-6

N-[4-(acridin-9-ylamino)butyl]-n-[3-(acridin-9-ylamino)propyl]-4-azidobenzamide;dihydrochloride (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)butyl]-N-[3-(acridin-9-ylamino)propyl]-4-azidobenzamide;dihydrochloride | CAS Registry Number: 81416-98-0
Synonyms: AC1L3ZY1, N-(4-(9-Acridinylamino)butyl)-N-(3-(9-acridinylamino)propyl)-4-azidobenzamide dihydrochloride, Benzamide, N-(4-(9-acridinylamino)butyl)-N-(3-(9-acridinylamino)propyl)-4-azido-, dihydrochloride, N-[4-(acridin-9-ylamino)butyl]-N-[3-(acridin-9-ylamino)propyl]-4-azidobenzamide dihydrochloride

Molecular Formula:	C₄₀H₃₈Cl₂N₈O	Molecular Weight:	717.688720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IWCFLBSOIFNBJG-UHFFFAOYSA-N

81416-98-0

N-[4-(acridin-9-ylamino)phenyl]-2-(quinazolin-4-ylamino)ethanesulfonamide;dihydrochloride (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-2-(quinazolin-4-ylamino)ethanesulfonamide;dihydrochloride | CAS Registry Number: 66725-13-1
Synonyms: N-[4-(acridin-9-ylamino)phenyl]-2-(quinazolin-4-ylamino)ethanesulfonamide dihydrochloride, AC1L498G, Ethanesulfonanilide, 4'-(9-acridinylamino)-2-(4-quinazolinylamino)-, dihydrochloride, hemihydrate, LS-65622

Molecular Formula:	C₂₉H₂₆Cl₂N₆O₂S	Molecular Weight:	593.526740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VUAZGOJGFUTRMT-UHFFFAOYSA-N

66725-13-1

N-[4-(acridin-9-ylamino)phenyl]-2-(quinolin-4-ylamino)ethanesulfonamide;dihydrate;dihydrobromide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-2-(quinolin-4-ylamino)ethanesulfonamide;dihydrate;dihydrobromide | CAS Registry Number: 66725-04-0
Synonyms: AC1L3YZT, Ethanesulfonanilide, 4'-(9-acridinylamino)-2-(4-quinolinylamino)-, dihydrobromide, dihydrate, LS-65621, N-[4-(acridin-9-ylamino)phenyl]-2-(quinolin-4-ylamino)ethanesulfonamide dihydrate dihydrobromide

Molecular Formula:	C₃₀H₃₁Br₂N₅O₄S	Molecular Weight:	717.471240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: JNLCIHBQPUCWBO-UHFFFAOYSA-N

66725-04-0

N-[4-(acridin-9-ylamino)phenyl]-3-(quinolin-4-ylamino)propane-1-sulfonamide;dihydrobromide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-3-(quinolin-4-ylamino)propane-1-sulfonamide;dihydrobromide | CAS Registry Number: 66757-00-4
Synonyms: 4'-(9-Acridinylamino)-3-(4-quinolinylamino)propanesulfonanilide dihydrobromide, Propanesulfonanilide, 4'-(9-acridinylamino)-3-(4-quinolinylamino)-, dihydrobromide, AC1L3Z0W, LS-120933, N-[4-(acridin-9-ylamino)phenyl]-3-(quinolin-4-ylamino)propane-1-sulfonamide dihydrobromide

Molecular Formula:	C₃₁H₂₉Br₂N₅O₂S	Molecular Weight:	695.467260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HDYQUESOIMNBOZ-UHFFFAOYSA-N

66757-00-4

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]-4-AMINO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-4-aminobenzenesulfonamide | CAS Registry Number: 57164-91-7
Synonyms: Dipotassium dodec-2-enylsuccinate, 4'-(9-Acridinylamino)sulfanilanilide, CHEBI:175654, BRN 0460107, CID148802, NSC140701, Sulfanilanilide, 4'-(9-acridinylamino)-, LS-147849, 5-22-11-00027 (Beilstein Handbook Reference), Sulfanilanilide, 4'-(9-acridinylamino)-, monohydrochloride, 4'-(9-ACRIDINYLAMINO)SULFANILANILIDE, MONOHYDROCHLORIDE, N-[4-(Acridin-9-ylamino)-phenyl]-4-amino-benzenesulfonamide, 57164-61-1

Molecular Formula:	C₂₅H₂₀N₄O₂S	Molecular Weight:	440.516900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VJNNPHQBMGZVQG-UHFFFAOYSA-N

57164-91-7

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]-5-((QUINOLIN-4-YL)AMINO)PENTANE-1-SULFONAMIDE 2HCL (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-5-(quinolin-4-ylamino)pentane-1-sulfonamide dihydrochloride | CAS Registry Number: 66725-06-2
Synonyms: CID152858, LS-101758, Pentanesulfonanilide, 4'-(9-acridinylamino)-5-(4-quinolinylamino)-, dihydrochloride, hemihydrate

Molecular Formula:	C₃₃H₃₃Cl₂N₅O₂S	Molecular Weight:	634.618420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WKXNTJFMAKTUQP-UHFFFAOYSA-N

66725-06-2

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

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 64894-82-2
Synonyms: BRN 0498231, CHEBI:175263, CID149230, LS-90178, 4'-(9-Acridinylamino)-N-methylmethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-N-methyl-, 5-22-11-00027 (Beilstein Handbook Reference), Methanesulfonamide, N-(4-(9-acridinylamino)phenyl)-N-methyl-, N-[4-(Acridin-9-ylamino)-phenyl]-N-methyl-methanesulfonamide

Molecular Formula:	C₂₁H₁₉N₃O₂S	Molecular Weight:	377.459460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHTUOFVSFITANV-UHFFFAOYSA-N

64894-82-2

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]benzamide | CAS Registry Number: 76015-18-4
Synonyms: CHEBI:175880, CID148029, N-(4-(9-Acridinylamino)phenyl)benzamide, Benzamide, N-(4-(9-acridinylamino)phenyl)-, N-[4-(Acridin-9-ylamino)-phenyl]-benzamide

Molecular Formula:	C₂₆H₁₉N₃O	Molecular Weight:	389.448560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPOBKFJTEISBEJ-UHFFFAOYSA-N

76015-18-4

N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide | CAS Registry Number: 53221-90-2
Synonyms: BRN 0501065, BUTANESULFONANILIDE, 4'-(9-ACRIDINYLAMINO)-, N-(p-(9-Acridinylamino)phenyl)-1-butanesulfonamide, AGN-PC-0JKRMZ, CHEMBL90417, AC1L248G, LS-45980, 1-Butanesulfonamide, N-[4-(9-acridinylamino)phenyl]-

Molecular Formula:	C₂₃H₂₃N₃O₂S	Molecular Weight:	405.512620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OANPGUJBWMJAIJ-UHFFFAOYSA-N

53221-90-2

N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide | CAS Registry Number: 53221-86-6
Synonyms: BRN 0498232, N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide, Ethanesulfonanilide, p-(9-acridinylamino)-, AC1L3XGW, AGN-PC-0JMW9F, CHEMBL328347, CTK8J0659, LS-65620, Ethanesulfonamide, N-[4-(9-acridinylamino)phenyl]-

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

InChIKey: GUCUZGMANMLVPN-UHFFFAOYSA-N

53221-86-6

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]ETHANESULFONAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide hydrochloride | CAS Registry Number: 53221-83-3
Synonyms: CID148611, LS-65594, N-(p-(Acridin-9-ylamino)phenyl)ethanesulfonamide hydrochloride, Ethanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride

Molecular Formula:	C₂₁H₂₀ClN₃O₂S	Molecular Weight:	413.920400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WPTKTBYJGOWNAQ-UHFFFAOYSA-N

53221-83-3

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

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 35440-46-1
Synonyms: CID147609, NSC125882, NSC 125882, 4'-(9-Acridinylamino)methanesulfonanilide hydrochloride, 9-((4-Methanesulfonamido)phenylamino)acridine hydrochloride, 9-[(4-Methanesulfonamido)phenylamino]acridine hydrochloride, Methanesulfonamide, N-[4-(9-acridinylamino)phenyl]-, monohydrochloride, Methanesulfonamide, N-(4-(9-acridinylamino)phenyl)-, monohydrochloride (9CI)

Molecular Formula:	C₂₀H₁₈ClN₃O₂S	Molecular Weight:	399.893820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YPJZZLPOVYPMOB-UHFFFAOYSA-N

35440-46-1

N-[4-(acridin-9-ylamino)phenyl]pentane-1-sulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]pentane-1-sulfonamide;hydrochloride | CAS Registry Number: 66147-68-0
Synonyms: Pentanesulfonanilide, 4'-(9-acridinylamino)-, hydrochloride, N-(p-(9-Acridinylamino)phenyl)-1-pentanesulfonamide, hydrochloride, Pentanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride, AC1L3YZ8, CHEMBL3229095, LS-101750, N-[4-(acridin-9-ylamino)phenyl]pentane-1-sulfonamide hydrochloride

Molecular Formula:	C₂₄H₂₆ClN₃O₂S	Molecular Weight:	456.000140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RQIPCXLYVYIMNL-UHFFFAOYSA-N

66147-68-0

N-[4-(acridin-9-ylamino)phenyl]propane-1-sulfonamide (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]propane-1-sulfonamide | CAS Registry Number: 53221-88-8
Synonyms: BRN 0499260, N-(p-(9-Acridinylamino)phenyl)-1-propanesulfonamide, Propanesulfonanilide, 4'-(9-acridinylamino)-, AGN-PC-0JMW9H, AC1L3XH2, CHEMBL92998, CTK8J0660, N-[p- phenyl]-1-propanesulfonamide, LS-120932, 1-Propanesulfonamide, N-[4-(9-acridinylamino)phenyl]-

Molecular Formula:	C₂₂H₂₁N₃O₂S	Molecular Weight:	391.486040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCVDOAPVVHAFGJ-UHFFFAOYSA-N

53221-88-8

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]PROPANE-1-SULFONAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]propane-1-sulfonamide hydrochloride | CAS Registry Number: 53221-84-4
Synonyms: CID148613, LS-120914, N-(p-(Acridin-9-ylamino)phenyl)propanesulfonamide hydrochloride, Propanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride

Molecular Formula:	C₂₂H₂₂ClN₃O₂S	Molecular Weight:	427.946980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NZTXBMNUZGAJQK-UHFFFAOYSA-N

53221-84-4

N-[4-(Adamantan-1-yl)-2-methylphenyl]-2-chloro-5-nitrobenzamide (3 suppliers)

IUPAC Name: N-[4-(1-adamantyl)-2-methylphenyl]-2-chloro-5-nitrobenzamide | CAS Registry Number: 312941-79-0
Synonyms: N-[4-(adamantan-1-yl)-2-methylphenyl]-2-chloro-5-nitrobenzamide, Oprea1_211020, ZINC4661721, AKOS022193611, KS-0000305A, 11P-847

Molecular Formula:	C₂₄H₂₅ClN₂O₃	Molecular Weight:	424.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTJXVOFBIUHOGR-UHFFFAOYSA-N

312941-79-0

N-[4-(adamantane-1-carbonylamino)butyl]adamantane-1-carboxamide (2 suppliers)

IUPAC Name: N-[4-(adamantane-1-carbonylamino)butyl]adamantane-1-carboxamide | CAS Registry Number: 86583-04-2
Synonyms: NSC346557, AC1L7I3X, MolPort-001-620-483, ZINC4013920, STK365671, ZINC04013920, AKOS000579077, NSC-346557, BAS 00451427, ST50299850, N,N'-(1,4-Butanediyl)bis(1-adamantanecarboxamide), N,N'-butane-1,4-diylbistricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula:	C₂₆H₄₀N₂O₂	Molecular Weight:	412.608000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCNWBPKQFBLUSI-UHFFFAOYSA-N

86583-04-2

N-[4-(allyloxy)-3-methoxybenzyl]-N-(tetrahydrofuran-2-ylmethyl)amine hydrochloride (1 supplier)

N-[4-(ALLYLOXY)BENZYL]-N-(TERT-BUTYL)AMINE (1 supplier)

N-[4-(allyloxy)benzyl]-N-(tert-butyl)amine hydrochloride (1 supplier)

N-[4-(ALLYLOXY)BENZYL]-N-METHYLAMINE (8 suppliers)

IUPAC Name: methyl-[(4-prop-2-enoxyphenyl)methyl]azanium | CAS Registry Number: 91245-89-5
Synonyms: ZINC03324972, CID2440510

Molecular Formula:	C₁₁H₁₆NO+	Molecular Weight:	178.250840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSJUMJLTCQABFX-UHFFFAOYSA-O

91245-89-5

N-[4-(Allyloxy)phenyl]-2-bromoacetamide (1 supplier)

N-[4-(allylsulfonyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-(4-prop-2-enylsulfonylphenyl)acetamide | CAS Registry Number: 3729-42-8
Synonyms: p-allylsulfonylacetanilide, AGN-PC-02SMNK, SCHEMBL11463181, XKOVAYKKGQVTQS-UHFFFAOYSA-N, N-[4-(Allylsulfonyl)phenyl]acetamide, KB-300852, Acetamide, N-[4-(2-propenylsulfonyl)phenyl]-

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKOVAYKKGQVTQS-UHFFFAOYSA-N

3729-42-8

N-[4-(aminocarbonothioyl)phenyl]-2-furamide (1 supplier)

N-[4-(aminocarbonothioyl)phenyl]acetamide (1 supplier)

N-[4-(Aminocarbonothioyl)phenyl]cyclopropanecarboxamide (1 supplier)

N-[4-(aminocarbonothioyl)phenyl]propanamide (1 supplier)

N-[4-(aminocarbonothioyl)phenyl]thiophene-2-carboxamide (1 supplier)

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