Acridin-9-yl-[2-[6-(quinolin-4-ylazaniumyl)hexoxy]phenyl]azanium;dichloride,acridin-9-yl-[2-[6-[2-(acridin-9-ylazaniumyl)phenoxy]hexoxy]phenyl]azanium dichloride Suppliers & Manufacturers

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29951 to 30000 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Acridin-9-yl-[2-[6-(quinolin-4-ylazaniumyl)hexoxy]phenyl]azanium;dichloride (1 supplier)

IUPAC Name: acridin-9-yl-[2-[6-(quinolin-4-ylazaniumyl)hexoxy]phenyl]azanium;dichloride | CAS Registry Number: 66725-01-7
Synonyms: Acridine, 9-(o-(6-(4-quinolinylamino)hexyloxy)anilino)-, dihydrochloride, hemihydrate, 9-(o-(6-(4-Quinolinylamino)hexyloxy)anilino)acridine dihydrochloride hemihydrate, AC1L2J6O, LS-14452, acridin-9-yl-[2-[6-(quinolin-4-ylazaniumyl)hexoxy]phenyl]azanium dichloride

Molecular Formula:	C₃₄H₃₄Cl₂N₄O	Molecular Weight:	585.565960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSEWHAJJFKQPBN-UHFFFAOYSA-N

66725-01-7

acridin-9-yl-[2-[6-[2-(acridin-9-ylazaniumyl)phenoxy]hexoxy]phenyl]azanium dichloride (2 suppliers)

IUPAC Name: acridin-9-yl-[2-[6-[2-(acridin-9-ylazaniumyl)phenoxy]hexoxy]phenyl]azanium;dichloride | CAS Registry Number: 66724-90-1
Synonyms: 9,9'-Hexamethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride, ACRIDINE, 9,9'-HEXAMETHYLENEDIOXYBIS(o-PHENYLENEIMINO)BIS-, DIHYDROCHLORIDE, AC1L2J5C, LS-14397, N,N'-[hexane-1,6-diylbis(oxybenzene-2,1-diyl)]diacridin-9-aminium dichloride

Molecular Formula:	C₄₄H₄₀Cl₂N₄O₂	Molecular Weight:	727.720000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDHCCQQRGLHTOH-UHFFFAOYSA-N

66724-90-1

acridin-9-yl-[2-[7-[2-(acridin-9-ylazaniumyl)phenoxy]heptoxy]phenyl]azanium dichloride (3 suppliers)

IUPAC Name: acridin-9-yl-[2-[7-[2-(acridin-9-ylazaniumyl)phenoxy]heptoxy]phenyl]azanium;dichloride | CAS Registry Number: 66724-91-2
Synonyms: 9,9'-Heptamethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride, ACRIDINE, 9,9'-HEPTAMETHYLENEDIOXYBIS(o-PHENYLENEIMINO)BIS-, DIHYDROCHLORIDE, AC1L2J5I, LS-14394, N,N'-[heptane-1,7-diylbis(oxybenzene-2,1-diyl)]diacridin-9-aminium dichloride

Molecular Formula:	C₄₅H₄₂Cl₂N₄O₂	Molecular Weight:	741.746580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KEGAPPZJBCHCOU-UHFFFAOYSA-N

66724-91-2

acridin-9-yl-[2-[8-[2-(acridin-9-ylazaniumyl)phenoxy]octoxy]phenyl]azanium dichloride (2 suppliers)

IUPAC Name: acridin-9-yl-[2-[8-[2-(acridin-9-ylazaniumyl)phenoxy]octoxy]phenyl]azanium;dichloride | CAS Registry Number: 66724-92-3
Synonyms: 9,9'-Octamethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride, ACRIDINE, 9,9'-OCTAMETHYLENEDIOXYBIS(o-PHENYLENEIMINO)BIS-, DIHYDROCHLORIDE, AC1L2J5O, LS-14437

Molecular Formula:	C₄₆H₄₄Cl₂N₄O₂	Molecular Weight:	755.773160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GSGHIELQZNZKDB-UHFFFAOYSA-N

66724-92-3

acridin-9-yl-[2-[9-[2-(acridin-9-ylazaniumyl)phenoxy]nonoxy]phenyl]azanium dichloride (2 suppliers)

IUPAC Name: acridin-9-yl-[2-[9-[2-(acridin-9-ylazaniumyl)phenoxy]nonoxy]phenyl]azanium;dichloride | CAS Registry Number: 66724-93-4
Synonyms: 9,9'-Nonamethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride, ACRIDINE, 9,9'-NONAMETHYLENEDIOXYBIS(o-PHENYLENEIMINO)BIS-, DIHYDROCHLORIDE, AC1L2J5U, LS-14432, N,N'-[nonane-1,9-diylbis(oxybenzene-2,1-diyl)]diacridin-9-aminium dichloride

Molecular Formula:	C₄₇H₄₆Cl₂N₄O₂	Molecular Weight:	769.799740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YILMYCSWMUJWBS-UHFFFAOYSA-N

66724-93-4

acridin-9-yl-[2-methoxy-4-(octylsulfonylamino)phenyl]azanium;methanesulfonate (2 suppliers)

IUPAC Name: acridin-9-yl-[2-methoxy-4-(octylsulfonylamino)phenyl]azanium;methanesulfonate | CAS Registry Number: 71798-54-4
Synonyms: 4'-(9-Acridinylamino)-3'-methoxy-1-octanesulfonanilide methanesulfonate, 1-OCTANESULFONANILIDE, 4'-(9-ACRIDINYLAMINO)-3'-METHOXY-, METHANESULFONATE, AC1L1B0D, LS-97931, acridin-9-yl-[2-methoxy-4-(octylsulfonylamino)phenyl]azanium; methanesulfonate

Molecular Formula:	C₂₉H₃₇N₃O₆S₂	Molecular Weight:	587.750580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WYMCYXSWPGTQQP-UHFFFAOYSA-N

71798-54-4

ACRIDIN-9-YL-[3-(2-CHLOROETHYLSULFANYL)PROPYL]AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: acridin-9-yl-[3-(2-chloroethylsulfanyl)propyl]azanium chloride | CAS Registry Number: 38914-99-7
Synonyms: ICR 317, CID38136, LS-14142, 9-((3-((2-Chloroethyl)thio)propyl)amino)acridine hydrochloride, Acridine, 9-((3-((2-chloroethyl)thio)propyl)amino)-, hydrochloride, 9-ACRIDINAMINE, N-(3-((2-CHLOROETHYL)THIO)PROPYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₀Cl₂N₂S	Molecular Weight:	367.335800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLDLTKKKTMQILT-UHFFFAOYSA-N

38914-99-7

acridin-9-yl-[4-(2-amino-2-oxoethyl)phenyl]azanium; methanesulfonate (1 supplier)

IUPAC Name: acridin-9-yl-[4-(2-amino-2-oxoethyl)phenyl]azanium;methanesulfonate | CAS Registry Number: 64895-19-8
Synonyms: 2-(p-(9-Acridinylamino)phenyl)acetamide methanesulfonate, ACETAMIDE, 2-(p-(9-ACRIDINYLAMINO)PHENYL)-, METHANESULFONATE, AC1L2I5F, LS-7999, N-[4-(2-amino-2-oxoethyl)phenyl]acridin-9-aminium methanesulfonate

Molecular Formula:	C₂₂H₂₁N₃O₄S	Molecular Weight:	423.484840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NNRJFNQGONYHQR-UHFFFAOYSA-N

64895-19-8

acridin-9-yl-[4-(7-amino-7-oxoheptyl)phenyl]azanium; methanesulfonate (2 suppliers)

IUPAC Name: acridin-9-yl-[4-(7-amino-7-oxoheptyl)phenyl]azanium;methanesulfonate | CAS Registry Number: 71798-50-0
Synonyms: 7-(p-(9-Acridinylamino)phenyl)heptanamide methanesulfonate, HEPTANAMIDE, 7-(p-(9-ACRIDINYLAMINO)PHENYL)-, METHANESULFONATE, AC1L1B01, LS-74242, N-[4-(7-amino-7-oxoheptyl)phenyl]acridin-9-aminium methanesulfonate

Molecular Formula:	C₂₇H₃₁N₃O₄S	Molecular Weight:	493.617740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SATWREXZQTZLER-UHFFFAOYSA-N

71798-50-0

Acridin-9-yl-[4-(7-carboxyheptyl)phenyl]azanium;chloride (1 supplier)

IUPAC Name: acridin-9-yl-[4-(7-carboxyheptyl)phenyl]azanium;chloride | CAS Registry Number: 66147-40-8
Synonyms: 8-(p-(9-Acridinylamino)phenyl)octanoic acid, hydrochloride, OCTANOIC ACID, 8-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, AC1L2IU6, LS-97945, N-[4-(7-carboxyheptyl)phenyl]acridin-9-aminium chloride, acridin-9-yl-[4-(8-hydroxy-8-oxooctyl)phenyl]azanium chloride

Molecular Formula:	C₂₇H₂₉ClN₂O₂	Molecular Weight:	448.984360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHMWTQCIZQYWLW-UHFFFAOYSA-N

66147-40-8

acridin-9-yl-[4-(8-amino-8-oxooctyl)phenyl]azanium; methanesulfonate (2 suppliers)

IUPAC Name: acridin-9-yl-[4-(8-amino-8-oxooctyl)phenyl]azanium;methanesulfonate | CAS Registry Number: 66147-64-6
Synonyms: 8-(p-(9-Acridinylamino)phenyl)octanamide, methanesulfonate, OCTANAMIDE, 8-(p-(9-ACRIDINYLAMINO)PHENYL)-, METHANESULFONATE, AC1L2IV0, LS-97811

Molecular Formula:	C₂₈H₃₃N₃O₄S	Molecular Weight:	507.644320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBLBCSWAXZCOFA-UHFFFAOYSA-N

66147-64-6

acridin-9-yl-[4-(9-amino-9-oxononyl)phenyl]azanium; methanesulfonate (2 suppliers)

IUPAC Name: acridin-9-yl-[4-(9-amino-9-oxononyl)phenyl]azanium;methanesulfonate | CAS Registry Number: 74039-07-9
Synonyms: 9-(p-(9-Acridinylamino)phenyl)nonanamide, methanesulfonate, hydrate, NONANAMIDE, 9-(p-(9-ACRIDINYLAMINO)PHENYL)-, METHANESULFONATE, HYDRATE, AC1L1DV6, LS-96816

Molecular Formula:	C₂₉H₃₅N₃O₄S	Molecular Weight:	521.670900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NENWLHYFPKXSMD-UHFFFAOYSA-N

74039-07-9

acridin-9-yl-[4-(9-hydroxy-9-oxononyl)phenyl]azanium chloride (2 suppliers)

IUPAC Name: acridin-9-yl-[4-(8-carboxyoctyl)phenyl]azanium;chloride | CAS Registry Number: 66147-41-9
Synonyms: 9-(p-(9-Acridinylamino)phenyl)nonanoic acid hydrochloride, NONANOIC ACID, 9-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, AC1L2IUC, LS-96868, N-[4-(8-carboxyoctyl)phenyl]acridin-9-aminium chloride

Molecular Formula:	C₂₈H₃₁ClN₂O₂	Molecular Weight:	463.010940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVFXAYRFANTOSP-UHFFFAOYSA-N

66147-41-9

acridin-9-yl-[4-(butylamino)phenyl]azanium chloride (3 suppliers)

IUPAC Name: acridin-9-yl-[4-(butylamino)phenyl]azanium;chloride | CAS Registry Number: 69292-84-8
Synonyms: 9-(p-(Butylamino)anilino)acridine hydrochloride, ACRIDINE, 9-(p-(BUTYLAMINO)ANILINO)-, HYDROCHLORIDE, AC1L18YQ, LS-14232

Molecular Formula:	C₂₃H₂₄ClN₃	Molecular Weight:	377.909760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHRHYOCUWYPMDS-UHFFFAOYSA-N

69292-84-8

acridin-9-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azanium;methanesulfonate (1 supplier)

IUPAC Name: acridin-9-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azanium;methanesulfonate | CAS Registry Number: 103554-60-5
Synonyms: 4'-(9-Acridinylamino)-3'-methoxy-1-butanesulfonanilide methanesulfonate, 1-Butanesulfonanilide, 4'-(9-acridinylamino)-3'-methoxy-, methanesulfonate, N-(4-(Acridin-9-ylamino)-3-methoxyphenyl)butanesulfonamide methanesulfonate, BUTANESULFONAMIDE, N-(4-(ACRIDIN-9-YLAMINO)-3-METHOXYPHENYL)-, METHANESULFONATE, AC1L299L, LS-45961, acridin-9-yl-[4-(butylsulfonylamino)-2-methoxyphenyl]azanium; methanesulfonate, 59988-05-5

Molecular Formula:	C₂₅H₂₉N₃O₆S₂	Molecular Weight:	531.644260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ACMLFRXOFKPNRH-UHFFFAOYSA-N

103554-60-5

acridin-9-yl-[4-(heptylsulfonylamino)-2-methoxyphenyl]azanium;methanesulfonate (2 suppliers)

IUPAC Name: acridin-9-yl-[4-(heptylsulfonylamino)-2-methoxyphenyl]azanium;methanesulfonate | CAS Registry Number: 71798-52-2
Synonyms: 4'-(9-Acridinylamino)-3'-methoxy-1-heptanesulfonanilide methanesulfonate, 1-HEPTANESULFONANILIDE, 4'-(9-ACRIDINYLAMINO)-3'-METHOXY-, METHANESULFONATE, AC1L1B07, LS-74350, acridin-9-yl-[4-(heptylsulfonylamino)-2-methoxyphenyl]azanium; methanesulfonate, N-{4-[(heptylsulfonyl)amino]-2-methoxyphenyl}acridin-9-aminium methanesulfonate

Molecular Formula:	C₂₈H₃₅N₃O₆S₂	Molecular Weight:	573.724000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UZQZSIWHDBCSIY-UHFFFAOYSA-N

71798-52-2

acridin-9-yl-[4-(hexylsulfonylamino)-2-methoxyphenyl]azanium;methanesulfonate (2 suppliers)

IUPAC Name: acridin-9-yl-[4-(hexylsulfonylamino)-2-methoxyphenyl]azanium;methanesulfonate | CAS Registry Number: 69242-94-0
Synonyms: 4'-(9-Acridinylamino)-3'-methoxy-1-hexanesulfonanilide methanesulfonate, 1-Hexanesulfonanilide, 4'-(9-acridinylamino)-3'-methoxy-, methanesulfonate, HEXANESULFONAMIDE, N-(4-(ACRIDIN-9-YLAMINO)-3-METHOXYPHENYL)-, METHANESULFONATE, AC1L18XN, LS-75148, acridin-9-yl-[4-(hexylsulfonylamino)-2-methoxyphenyl]azanium; methanesulfonate

Molecular Formula:	C₂₇H₃₃N₃O₆S₂	Molecular Weight:	559.697420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FXKGOUKRWOCIHB-UHFFFAOYSA-N

69242-94-0

ACRIDIN-9-YL-[4-(HEXYLSULFONYLAMINO)PHENYL]AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: acridin-9-yl-[4-(hexylsulfonylamino)phenyl]azanium chloride | CAS Registry Number: 74038-53-2
Synonyms: CID47837, LS-75149, LS-75156, N-(p-(Acridin-9-ylamino)phenyl)hexanesulfonamide hydrochloride, 1-HEXANESULFONANILIDE, 4'-(9-ACRIDINYLAMINO)-, HYDROCHLORIDE, DIHYDRATE, HEXANESULFONAMIDE, N-(p-(ACRIDIN-9-YLAMINO)PHENYL)-, HYDROCHLORIDE, N-(p-(9-Acridinylamino)phenyl)-1-hexanesulfonamide, hydrochloride, dihydrate, 66147-69-1

Molecular Formula:	C₂₅H₂₈ClN₃O₂S	Molecular Weight:	470.026720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZLHNCZAUYDOLY-UHFFFAOYSA-N

74038-53-2

acridin-9-yl-[4-[[4-(acridin-9-ylazaniumyl)phenyl]sulfamoyl]butyl]azanium dichloride (2 suppliers)

IUPAC Name: acridin-9-yl-[4-[4-(acridin-9-ylazaniumyl)butylsulfonylamino]phenyl]azanium;dichloride | CAS Registry Number: 66725-10-8
Synonyms: 4,4'-Bis(9-acridinylamino)butanesulfonanilide dihydrochloride trihydrate, BUTANESULFONANILIDE, 4,4'-BIS(9-ACRIDINYLAMINO)-, DIHYDROCHLORIDE, TRIHYDRATE, AC1L2J7I, LS-45983, acridin-9-yl-[4-[4-(acridin-9-ylazaniumyl)butylsulfonylamino]phenyl]azanium dichloride

Molecular Formula:	C₃₆H₃₃Cl₂N₅O₂S	Molecular Weight:	670.650520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LHWJQJMEIKPJFS-UHFFFAOYSA-N

66725-10-8

Acridin-9-yl-[4-[4-(quinolin-4-ylazaniumyl)butylsulfonylamino]phenyl]azanium;dibromide (1 supplier)

IUPAC Name: acridin-9-yl-[4-[4-(quinolin-4-ylazaniumyl)butylsulfonylamino]phenyl]azanium;dibromide | CAS Registry Number: 66725-05-1
Synonyms: Butanesulfonanilide, 4'-(9-acridinylamino)-4-(4-quinolinylamino)-, dihydrobromide, 4'-(9-Acridinylamino)-4-(4-quinolinylamino)butanesulfonanilide dihydrobromide, AC1L2J76, LS-45981, acridin-9-yl-[4-[4-(quinolin-4-ylazaniumyl)butylsulfonylamino]phenyl]azanium dibromide

Molecular Formula:	C₃₂H₃₁Br₂N₅O₂S	Molecular Weight:	709.493840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XEVXKNMFULSVOX-UHFFFAOYSA-N

66725-05-1

Acridin-9-yl-[4-[6-(acridin-9-ylazaniumyl)hexylsulfonylamino]phenyl]azanium;dichloride (1 supplier)

IUPAC Name: acridin-9-yl-[4-[6-(acridin-9-ylazaniumyl)hexylsulfonylamino]phenyl]azanium;dichloride | CAS Registry Number: 66725-12-0
Synonyms: 4',6-Bis(9-acridinylamino)hexanesulfonanilide dihydrochloride, HEXANESULFONANILIDE, 4',6-BIS(9-ACRIDINYLAMINO)-, DIHYDROCHLORIDE, AC1L2J7O, LS-75159, acridin-9-yl-[4-[6-(acridin-9-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dichloride

Molecular Formula:	C₃₈H₃₇Cl₂N₅O₂S	Molecular Weight:	698.703680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IBELXWIDZZSJSO-UHFFFAOYSA-N

66725-12-0

Acridin-9-ylboronic acid (2 suppliers)

IUPAC Name: acridin-9-ylboronic acid | CAS Registry Number: 281206-21-1
Synonyms: Acridine-9-ylboronic acid

Molecular Formula:	C₁₃H₁₀BNO₂	Molecular Weight:	223.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFIYWCPYVXIURY-UHFFFAOYSA-N

281206-21-1

acridin-9-ylmethanamine dihydrochloride (3 suppliers)

IUPAC Name: acridin-9-ylmethanamine;dihydrochloride | CAS Registry Number: 93716-65-5
Synonyms: AKOS026679535, 1-(acridin-9-yl)methanamine dihydrochloride, F1967-2581

Molecular Formula:	C₁₄H₁₄Cl₂N₂	Molecular Weight:	281.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SBCUQORDWZNCHD-UHFFFAOYSA-N

93716-65-5

ACRIDIN-9-YLMETHANOL (7 suppliers)

IUPAC Name: acridin-9-ylmethanol | CAS Registry Number: 35426-11-0
Synonyms: 9-Acridinemethanol, 9-Acridinylmethanol, NSC241169, CID315664

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUZUPQZNFZWBSR-UHFFFAOYSA-N

35426-11-0

Acridinamine (1 supplier)

IUPAC Name: acridin-1-amine | CAS Registry Number: 27254-80-4
Synonyms: 1-Aminoacridine, 1-Acridinamine, ACRIDINE, 1-AMINO-, 1-Aminoakridin [Czech], 4-Aminoacridine (European), CCRIS 2105, NSC 170666, BRN 0141124, 578-06-3, 1-Aminoakridin, acridin-1-amine, Acridin-1-ylamine, 1-Acridinamine (9CI), MLS000521341, AC1L1X67, CHEMBL146525, CTK1A4839, WLN: T C666 BNJ GZ, MolPort-006-110-401, HMS2232G08

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOMMDWBTANPFEJ-UHFFFAOYSA-N

27254-80-4

Acridine (19 suppliers)

IUPAC Name: acridine | CAS Registry Number: 260-94-6
Synonyms: ACRIDINE, Acrydine, 9-Azaanthracene, 10-Azaanthracene, Akridin, 2,3-Benzoquinoline, Benzo(b)quinoline, Benzo[b]quinoline, Akridin [Czech], Dibenzo[b,e]pyridine, Dibenzo(b,e)pyridine, 2,3,5,6-Dibenzopyridine, UPCMLD-DP077, CCRIS 1636, HSDB 634, WLN: T C666 BNJ, NSC3408, Coal tar pitch volatiles: acridine, NSC 3408, UPCMLD-DP077:001

Molecular Formula:	C₁₃H₉N	Molecular Weight:	179.217260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZBUGLKDJFMEHC-UHFFFAOYSA-N

260-94-6

ACRIDINE (D9) (6 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8,9-nonadeuterioacridine | CAS Registry Number: 34749-75-2

Molecular Formula:	C₁₃H₉N	Molecular Weight:	188.272716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZBUGLKDJFMEHC-LOIXRAQWSA-N

34749-75-2

ACRIDINE 10-OXIDE (5 suppliers)

IUPAC Name: 10-oxidoacridin-10-ium | CAS Registry Number: 10399-73-2
Synonyms: Acridine 10-oxide, Acridine-N-oxide, Acridine, 10-oxide, AC1L3ECT, 10-oxidoacridin-10-ium, MLS001241062, CTK0I2421, HMS2222K13, ZINC05280459, AG-D-15645, SMR000841198, 10-AzaanthraceneN-oxide; Acridine N-oxide; Acridine oxide

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYGIWTYYBBTQAL-UHFFFAOYSA-N

10399-73-2

ACRIDINE HALF-MUSTARD (6 suppliers)

IUPAC Name: N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 17070-44-9
Synonyms: Acridine half-mustard, ICR 191, CID28241, BRN 0444928, 17070-45-0 (di-hydrochloride), LS-119768, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-, Acridine, 6-chloro-9-((3-((2-chloroethyl)amino)propyl)amino)-2-methoxy-, N-(2-Chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine

Molecular Formula:	C₁₉H₂₁Cl₂N₃O	Molecular Weight:	378.295540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAPNFEMIOBGOHM-UHFFFAOYSA-N

17070-44-9

Acridine Hydrochloride (13 suppliers)

IUPAC Name: acridine hydrochloride | CAS Registry Number: 17784-47-3
Synonyms: Acridinium chloride, Acridine hydrochloride, ACRIDINE, Acridine Monohydrochloride, 01645_FLUKA, CID2849400

Molecular Formula:	C₁₃H₁₀ClN	Molecular Weight:	215.678200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUESTGHCVFYOLL-UHFFFAOYSA-N

17784-47-3

ACRIDINE MONOHYDRATE (3 suppliers)

IUPAC Name: acridine;hydrate | CAS Registry Number: 500013-99-0
Synonyms: CTK4J1935, AG-F-67434

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RARHFIBGFUOOML-UHFFFAOYSA-N

500013-99-0

Acridine Orange (21 suppliers)

IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine | CAS Registry Number: 65-61-2
Synonyms: Acridine orange, Acridine Orange Base, Euchrysine, Waxoline Orange A, Solvent Orange 15, Rhoduline Orange, Rhoduline Orange N, Acridine Orange NO, Orange, Acridine, Rhoduline Orange NO, Orange, Rhoduline, Basic Orange 3RN, C.I. Solvent Orange 15, 3,6-Bis(dimethylamino)acridine, Brilliant Acridine Orange E, Orange 3RN, Basic, Solvent Orange- 15, Base, Acridine Orange, Orange Base, Acridine, Oranz akridinova [Czech]

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPKHZNPWBDQZCN-UHFFFAOYSA-N

65-61-2

Acridine Orange (C.I. 46005:1) (15 suppliers)

IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine | CAS Registry Number: 494-38-2
Synonyms: Acridine orange, Acridine Orange Base, Euchrysine, Waxoline Orange A, Solvent Orange 15, Oranz akridinova, Rhoduline Orange, Rhoduline Orange N, Acridine Orange NO, Orange, Acridine, Rhoduline Orange NO, Orange, Rhoduline, Basic Orange 3RN, C.I. Solvent Orange 15, 3,6-Bis(dimethylamino)acridine, Brilliant Acridine Orange E, ACRIDINE, Orange 3RN, Basic, Solvent Orange-?15, Base, Acridine Orange

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPKHZNPWBDQZCN-UHFFFAOYSA-N

494-38-2

Acridine red C.I. 45000-arc. (6 suppliers)

IUPAC Name: methyl-[6-(methylamino)xanthen-3-ylidene]azanium chloride | CAS Registry Number: 2465-29-4
Synonyms: Acridin Red, Acridine Red 3B, ACRIDINE RED, Acridine red, hydrochloride, Dimethyldiaminoxanthenyl chloride, HSDB 5658, EINECS 219-568-8, NSC 11856, NSC 13972, (Dimethyldiamino)xanthenyl chloride, NSC11856, NSC13972, 3,6-Bis(methylamino)xanthylium chloride, C.I. 45000, CI 45000, Xanthylium, 3,6-bis(methylamino)-, chloride, LS-162383, WLN: T C666 BO EYJ EUN1 MM1 &GH, 3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, hydrochloride, 3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, monohydrochloride

Molecular Formula:	C₁₅H₁₅ClN₂O	Molecular Weight:	274.745400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVHDZUFNZLETBM-UHFFFAOYSA-N

2465-29-4

ACRIDINE TRIMER 1 (3 suppliers)

IUPAC Name: 3-(acridin-9-ylamino)-N,N'-bis[5-[3-(acridin-9-ylamino)propanoylamino]pentyl]pentanediamide trihydrochloride | CAS Registry Number: 97613-93-9
Synonyms: Acridine trimer 1, Actri 1, CID126784, Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(5-((3-(9-acridnylamino)-1-oxopropyl)amino)pentyl)-, trihydrochloride

Molecular Formula:	C₆₀H₆₇Cl₃N₁₀O₄	Molecular Weight:	1098.597580 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: HLYCHRBSRJCNFW-UHFFFAOYSA-N

97613-93-9

ACRIDINE TRIMER 2 (3 suppliers)

IUPAC Name: 3-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,5-N-bis[5-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propylamino]pentyl]pentane-1,3,5-triamine heptahydrochloride | CAS Registry Number: 97613-92-8
Synonyms: Acridine trimer 2, Actri 2, CID126782

Molecular Formula:	C₆₃H₈₂Cl₁₀N₁₀O₃	Molecular Weight:	1381.920380 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	13

InChIKey: DUYFAAXCGVIUET-UHFFFAOYSA-N

97613-92-8

Acridine, 1,2,3,4,4a,10-hexahydro-4a-phenyl-, lithium salt (0 suppliers)

62848-71-9

Acridine, 1,2,3,4,4a,9,9a,10-octahydro- (4 suppliers)

IUPAC Name: 1,2,3,4,4a,9,9a,10-octahydroacridine | CAS Registry Number: 92039-20-8
Synonyms: ACMC-20lvdl, SureCN5208279, AGN-PC-008LR4

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDGKFQONDQVMAF-UHFFFAOYSA-N

92039-20-8

Acridine, 1,2,3,4,4a,9,9a,10-octahydro-2,10-dimethyl-, trans- (0 suppliers)

90877-61-5

Acridine, 1,2,3,4,5,6,7,8-octahydro-4,5-bis(phenylmethylene)- (1 supplier)

IUPAC Name: 4,5-dibenzylidene-1,2,3,6,7,8-hexahydroacridine | CAS Registry Number: 32462-10-5
Synonyms: AGN-PC-00LK4A, SureCN4063321, CTK1B9199

Molecular Formula:	C₂₇H₂₅N	Molecular Weight:	363.494100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZMIXUASVLVKNN-UHFFFAOYSA-N

32462-10-5

Acridine, 1,2,3,4,5,6,7,8-octahydro-4,5-bis(phenylmethylene)-,perchlorate (0 suppliers)

89866-85-3

Acridine, 1,2,3,4,5,6,7,8-octahydro-9-phenyl-4-(phenylmethylene)- (1 supplier)

IUPAC Name: 5-benzylidene-9-phenyl-2,3,4,6,7,8-hexahydro-1H-acridine | CAS Registry Number: 59195-11-8
Synonyms: CTK1E7923

Molecular Formula:	C₂₆H₂₅N	Molecular Weight:	351.483400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLLAQYSAXHOEJK-UHFFFAOYSA-N

59195-11-8

ACRIDINE, 1,2,3,4,5,6,7,8-OCTAHYDRO-9-PROPYL- (1 supplier)

IUPAC Name: 9-propyl-1,2,3,4,5,6,7,8-octahydroacridine | CAS Registry Number: 213821-37-5
Synonyms: SureCN12507984, CTK0J7633, Acridine, 1,2,3,4,5,6,7,8-octahydro-9-propyl-

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUHMYOSDPBYRFO-UHFFFAOYSA-N

213821-37-5

ACRIDINE, 1,2,3,4-TETRAFLUORO-5-METHOXY- (1 supplier)

IUPAC Name: 1,2,3,4-tetrafluoro-5-methoxyacridine | CAS Registry Number: 816420-23-2
Synonyms: CTK3E4215, Acridine, 1,2,3,4-tetrafluoro-5-methoxy-

Molecular Formula:	C₁₄H₇F₄NO	Molecular Weight:	281.205093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AHEUNQCUBFTOAA-UHFFFAOYSA-N

816420-23-2

ACRIDINE, 1,2,3,4-TETRAFLUORO-7-(METHYLTHIO)- (0 suppliers)

IUPAC Name: 1,2,3,4-tetrafluoro-7-methylsulfanylacridine | CAS Registry Number: 643032-51-3
Synonyms: CTK2A6258, Acridine, 1,2,3,4-tetrafluoro-7-(methylthio)-

Molecular Formula:	C₁₄H₇F₄NS	Molecular Weight:	297.270693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URQHQYXNBCUGAB-UHFFFAOYSA-N

643032-51-3

ACRIDINE, 1,2,3,4-TETRAFLUORO-7-PHENOXY- (0 suppliers)

IUPAC Name: 1,2,3,4-tetrafluoro-7-phenoxyacridine | CAS Registry Number: 643032-47-7
Synonyms: CTK2A6262, Acridine, 1,2,3,4-tetrafluoro-7-phenoxy-

Molecular Formula:	C₁₉H₉F₄NO	Molecular Weight:	343.274473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PGRFKZBURJQAHF-UHFFFAOYSA-N

643032-47-7

ACRIDINE, 1,2,3,4-TETRAFLUORO-7-PHENYL- (0 suppliers)

IUPAC Name: 1,2,3,4-tetrafluoro-7-phenylacridine | CAS Registry Number: 643032-43-3
Synonyms: CTK2A6263, Acridine, 1,2,3,4-tetrafluoro-7-phenyl-

Molecular Formula:	C₁₉H₉F₄N	Molecular Weight:	327.275073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXCAARPAVIECAD-UHFFFAOYSA-N

643032-43-3

Acridine, 1,2,3,4-tetrafluoro-9-methyl- (1 supplier)

IUPAC Name: 1,2,3,4-tetrafluoro-9-methylacridine | CAS Registry Number: 33539-14-9
Synonyms: ZINC04004390, AC1MEFRS, Ambcb5600978, CTK1B1687, MolPort-002-158-404, CCG-2733, AKOS001685233, MCULE-9643060910, 1,2,3,4-tetrafluoro-9-methylacridine

Molecular Formula:	C₁₄H₇F₄N	Molecular Weight:	265.205693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVZBJFDAPGURKD-UHFFFAOYSA-N

33539-14-9

Acridine, 1,2,3,4-tetrahydro-, ion(1-), lithium (0 suppliers)

62848-69-5

Acridine, 1,2,3,4-tetrahydro-2-methyl- (1 supplier)

IUPAC Name: 2-methyl-1,2,3,4-tetrahydroacridine | CAS Registry Number: 26706-97-8
Synonyms: CTK0J3093

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZXXASKCSPTIJW-UHFFFAOYSA-N

26706-97-8

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