[9,9'-Bianthracene]-2-carboxylicacid, 5,5'-bis(b-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo-(9CI),[9,9'-Bianthracene]-4,4'(1H,1'H)-dione,1,1'-diacetyl-2,3-dihydro-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl- (9CI) Suppliers & Manufacturers

CHEMICAL products : Other

189801 to 189850 of 313737 results Page:

3780 3781 3782 3783 3784 3785 3786 3787 3788 3789 3790 3791 3792 3793 3794 3795 3796 [3797] 3798 3799 3800

PRODUCT NAME

CAS Registry Number

[9,9'-Bianthracene]-2-carboxylicacid, 5,5'-bis(b-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo-(9CI) (0 suppliers)

152206-48-9

[9,9'-Bianthracene]-4,4'(1H,1'H)-dione,1,1'-diacetyl-2,3-dihydro-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl- (9CI) (7 suppliers)

IUPAC Name: 4-acetyl-10-(1-acetyl-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-8,9-dihydroxy-3-methyl-4H-anthracen-1-one | CAS Registry Number: 69431-87-4
Synonyms: Setomimycin, Antibiotic A 39183B, AM-2947, BRN 5202658, (9,9'-Bianthracene)-4,4'(1H,1'H)-dione, 1,1'-diacetyl-2,3-dihydro-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl-, (9,9'-Bianthracene)-4,4'(1H,1'H)-dione, 2,3-dihydro-1,1'-diacetyl-2,2'-dimethyl-2,5,5',10,10'-pentahydroxy-, AC1L55IT, LS-43550, 4-acetyl-10-(1-acetyl-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-8,9-dihydroxy-3-methyl-4H-anthracen-1-one

Molecular Formula:	C₃₄H₂₈O₉	Molecular Weight:	580.580720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BIEJOJJMQZEKED-UHFFFAOYSA-N

69431-87-4

[9,9'-Bianthracene]-4,4'(1H,1'H)-dione,2,2',3,3'-tetrahydro-2,2',3,5,5',10,10'-heptahydroxy-7,7'-dimethoxy-2,2',6,6'-tetramethyl-(9CI) (0 suppliers)

129212-24-4

[9,9'-Bianthracene]-4,4'(1H,1'H)-dione,2,2',3,3'-tetrahydro-2,2',5,5',10,10'-hexahydroxy-7,7'-dimethoxy-2,2',6-trimethyl-,(2S,2'S,10S)- (9CI) (0 suppliers)

IUPAC Name: 3,8,9-trihydroxy-6-methoxy-3,7-dimethyl-10-(2,5,10-trihydroxy-7-methoxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-2,4-dihydroanthracen-1-one | CAS Registry Number: 118528-51-1
Synonyms: Occidentaol I

Molecular Formula:	C₃₃H₃₂O₁₀	Molecular Weight:	588.609 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FCZJCQLLGYBZJZ-UHFFFAOYSA-N

118528-51-1

[9,9'-Bianthracene]-9,9'(10H,10'H)-diol (2 suppliers)

IUPAC Name: 9-(9-hydroxy-10H-anthracen-9-yl)-10H-anthracen-9-ol | CAS Registry Number: 4393-30-0
Synonyms: CTK1D7943

Molecular Formula:	C₂₈H₂₂O₂	Molecular Weight:	390.473080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOYQGPPBWCCHOS-UHFFFAOYSA-N

4393-30-0

[9,9'-Bianthracene]-9,9'(10H,10'H)-diol, 2,2'-dimethyl- (0 suppliers)

IUPAC Name: 9-(9-hydroxy-2-methyl-10H-anthracen-9-yl)-2-methyl-10H-anthracen-9-ol | CAS Registry Number: 65203-00-1
Synonyms: CTK1I3245

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.526240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RILNEHVDGMKFMJ-UHFFFAOYSA-N

65203-00-1

[9,9'-bicarbazole]-3,3',6,6'-tetracarbaldehyde (4 suppliers)

2227477-88-3

[9,9'-bicarbazole]-3,3',6,6'-tetracarbonitrile (4 suppliers)

2266564-53-6

[9,9'-bicarbazole]-3,3',6,6'-tetracarboxylic acid (7 suppliers)

IUPAC Name: 9-(3,6-dicarboxycarbazol-9-yl)carbazole-3,6-dicarboxylic acid | CAS Registry Number: 2266564-54-7
Synonyms: [9,9'-Bicarbazole]-3,3',6,6'-tetracarboxylic acid, BS-48019, CS-0170575

Molecular Formula:	C₂₈H₁₆N₂O₈	Molecular Weight:	508.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KQSGDHZJOWBJCC-UHFFFAOYSA-N

2266564-54-7

[9,9'-Biphenanthrene]-10,10'-diol, (9S)- (0 suppliers)

95033-74-2

[9,9'-Biphenanthrene]-10,10'-diol, (R)- (0 suppliers)

95033-75-3

[9,9'-Biphenanthrene]-5,5',8,8',10,10'(2H,2'H)-hexone,1,1',3,3',4,4',4a,4'a,9,9',10a,10'a-dodecahydro-6,6'-dihydroxy-1,1,1',1',4a,4'a-hexamethyl-7,7'-bis(1-methylethyl)-,(4aS,4'aS,9S,9'S,10aS,10'aS)- (9CI) (0 suppliers)

IUPAC Name: (4bS,8aS,10S)-10-[(4aS,9S,10aS)-8-hydroxy-1,1,4a-trimethyl-5,6,10-trioxo-7-propan-2-yl-3,4,9,10a-tetrahydro-2H-phenanthren-9-yl]-1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,10-tetrahydro-5H-phenanthrene-3,4,9-trione | CAS Registry Number: 80394-99-6
Synonyms: Grandidone C

Molecular Formula:	C₄₀H₅₀O₈	Molecular Weight:	658.832 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HCNWHVLOUGMCJF-FVIHBDCBSA-N

80394-99-6

[9,9':10',9''-Teranthracene]-10,10''(9H,9''H)-dione, 9',10'-dihydro- (1 supplier)

IUPAC Name: 10-[10-(10-oxo-9H-anthracen-9-yl)-9,10-dihydroanthracen-9-yl]-10H-anthracen-9-one | CAS Registry Number: 31150-80-8
Synonyms: CTK1B3008

Molecular Formula:	C₄₂H₂₈O₂	Molecular Weight:	564.670520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEQZEEGBPGEPCV-UHFFFAOYSA-N

31150-80-8

[9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-diyl]bisboronic acid (6 suppliers)

IUPAC Name: [7-borono-9,9-bis(2-ethylhexyl)fluoren-2-yl]boronic acid | CAS Registry Number: 264615-47-6
Synonyms: ACMC-20apdp, SureCN770624, AC1MR7J5, 571539_ALDRICH, CTK8C6253, [7-borono-9,9-bis(2-ethylhexyl)fluoren-2-yl]boronic Acid, 9,9-Di(2'-ethylhexyl)fluorene-2,7-diboronic acid, 9,9-Di(2-ethylhexyl)fluorene-2,7-bisboronic acid, 9,9-Bis(2-ethylhexyl)fluoren-2,7-diyl boronic acid, 9,9-Di(2 inverted exclamation marka-ethylhexyl)fluorene-2,7-diboronic acid

Molecular Formula:	C₂₉H₄₄B₂O₄	Molecular Weight:	478.279260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RBFWXVHGJQDSGG-UHFFFAOYSA-N

264615-47-6

[9-(2,2-dimethylpropanoyloxy)-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-trien-10-yl] 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: [7-(2,2-dimethylpropanoyloxy)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl] 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 62717-67-3
Synonyms: SCHEMBL11704237, NSC321103, NSC-321103

Molecular Formula:	C₂₆H₃₄ClNO₄	Molecular Weight:	460.005460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MCSPLKUJEDFHTN-UHFFFAOYSA-N

62717-67-3

[9-(2-carboxy-4-thiocyanatophenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium chloride (4 suppliers)

IUPAC Name: [9-(2-carboxy-4-thiocyanatophenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 4158-89-8
Synonyms: Thiocyanatotetramethylrhodamine, tetramethylrhodamine thiocyanate, Rhodamine tetramethylthiocyanate, AC1L22O4, CHEBI:52336, CTK1D7004, Rhodamine tetramethylisothiocyanate, AG-F-47865, 9-(2-carboxy-4-thiocyanatophenyl)-3,6-bis(dimethylamino)xanthenium chloride, Xanthylium, 9-(2-carboxy-4-thiocyanatophenyl)-3,6-bis(dimethylamino)-, chloride, [9-(2-carboxy-4-thiocyanato-phenyl)-6-dimethylamino-xanthen-3-ylidene]-dimethyl-azanium chloride, Methanaminium, N-(9-(2-carboxy-4-thiocyanatophenyl)-6-(dimethylamino)-3H-xanthen-3-ylidene)-N-methyl-, chloride

Molecular Formula:	C₂₅H₂₂ClN₃O₃S	Molecular Weight:	479.978480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGVWCANSWKRBCS-UHFFFAOYSA-N

4158-89-8

[9-(2-carboxyethyl)-6-(diethylamino)xanthen-3-ylidene]-dimethylazanium;chloride (3 suppliers)

IUPAC Name: [9-(2-carboxyethyl)-6-(diethylamino)xanthen-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 67226-84-0
Synonyms: AC1L2M05, PL066436, 9-(2-carboxyethyl)-6-(dimethylamino)-N,N-diethylxanthen-3-iminium chloride, [9-(2-carboxyethyl)-6-(diethylamino)xanthen-3-ylidene]-dimethylazanium chloride, 9-(2-CARBOXYETHYL)-3-(DIETHYLAMINO)-6-(DIMETHYLAMINO)-10??-XANTHEN-10-YLIUM CHLORIDE, N-[9-(2-carboxyethyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-methylmethanaminium chloride

Molecular Formula:	C₂₂H₂₇ClN₂O₃	Molecular Weight:	402.914380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDVMDLIQKXADBF-UHFFFAOYSA-N

67226-84-0

[9-(2-carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazaniumchloride (3 suppliers)

IUPAC Name: [9-(2-carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 2509-06-0
Synonyms: Rhodamine S Extra, Xanthylium, 9-(2-carboxyethyl)-3,6-bis(dimethylamino)-, chloride, (9-(2-Carboxyethyl)-6-(dimethylamino)-3H-xanthenylidene)dimethylammonium chloride, Methanaminium, N-(9-(2-carboxyethyl)-6-(dimethylamino)-3H-xanthen-3-ylidene)-N-methyl-, Cl, AC1L22RS, LS-162561, [9-(2-carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium chloride, N-[9-(2-carboxyethyl)-6-(dimethylamino)-3H-xanthen-3-ylidene]-N-methylmethanaminium chloride

Molecular Formula:	C₂₀H₂₃ClN₂O₃	Molecular Weight:	374.861220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWRXRKRLQRNESS-UHFFFAOYSA-N

2509-06-0

[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chromium(2+);4-(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl-3-oxidonaphthalene-1-sulfonate (3 suppliers)

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chromium(2+);4-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-3-oxidonaphthalene-1-sulfonate | CAS Registry Number: 71566-33-1
Synonyms: EINECS 275-632-5, AC1L22VG, [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium; chromium(2+); 4-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-3-oxidonaphthalene-1-sulfonate, 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium (4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-3-hydroxynaphthalene-1-sulphonato(3-))chromate(1-), N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium chromium(2+) 4-[(E)-(3-methyl-5-oxido-1-phenyl-1H-pyrazol-4-yl)diazenyl]-3-oxidonaphthalene-1-sulfonate (1:1:1), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, (4-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-3-(hydroxy-kappaO)-1-naphthalenesulfonato(3-))chromate(1-), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, (4-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-3-(hydroxy-kappaO)-1-naphthalenesulfonato(3-))chromate(1-) (1:1)

Molecular Formula:	C₄₈H₄₄CrN₆O₈S	Molecular Weight:	916.959460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: MEKOKUXFEUYCAD-UHFFFAOYSA-L

71566-33-1

[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chromium(3+);(2z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-n-phenylbutanimidate (2 suppliers)

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chromium(3+);(2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 72928-74-6
Synonyms: EINECS 277-088-4, (Chromate(3-), bis(2-((2-hydroxy-5-nitro-3-sulfophenyl)azo)-3-oxo-N-phenylbutanamidato(2-)))-, compd. with (ethanaminium, N-(9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethyl-) (1:3), Tris(9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium) bis(3-((1-(anilinocarbonyl)-2-oxopropyl)azo)-2-hydroxy-5-nitrobenzenesulphonato(3-))chromate(3-), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, bis(2-(hydroxy-kappaO)-5-nitro-3-((2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)azo-kappaN1)benzenesulfonato(3-))chromate(3-) (3:1), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, bis(2-(hydroxy-kappaO)-5-nitro-3-(2-(2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)diazenyl-kappaN1)benzenesulfonato(3-))chromate(3-) (3:1)

Molecular Formula:	C₁₁₆H₁₁₅CrN₁₄O₂₅S₂	Molecular Weight:	2221.359200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	34

InChIKey: VJLBQYJKQAITIB-ZEASESPPSA-K

72928-74-6

[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chromium(3+);(2z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-n-phenylbutanimidate;hydroxide (1 supplier)

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chromium(3+);(2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate;hydroxide | CAS Registry Number: 94276-36-5
Synonyms: EINECS 304-521-7, 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium ((3-(1-(anilinocarbonyl)-2-oxopropyl)azo)-2-hydroxy-5-nitrobenzenesulphonato(3-))hydroxychromate(1-), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, (T-4)-hydroxy(2-(hydroxy-kappaO)-5-nitro-3-((2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)azo-kappaN1)benzenesulfonato(3-))chromate(1-), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, (T-4)-hydroxy(2-(hydroxy-kappaO)-5-nitro-3-(2-(2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)diazenyl-kappaN1)benzenesulfonato(3-))chromate(1-) (1:1), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, hydroxy(2-hydroxy-5-nitro-3-((2-oxo-1-((phenylamino)carbonyl)propyl)azo)benzenesulfonato(3-))chromate(1-)

Molecular Formula:	C₄₄H₄₃CrN₆O₁₂S	Molecular Weight:	931.906320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: FCXWVYRFJQSSEQ-MKRSVKIDSA-K

94276-36-5

[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chromium(3+);4-[3-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-5-oxidopyrazol-1-yl]benzenesulfonate (1 supplier)

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chromium(3+);4-[3-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-5-oxidopyrazol-1-yl]benzenesulfonate | CAS Registry Number: 93964-93-3
Synonyms: EINECS 300-942-5, Tris(9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium) bis(4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonato(3-))chromate(3-)

Molecular Formula:	C₁₁₆H₁₁₃CrN₁₆O₂₃S₂	Molecular Weight:	2215.357920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	32

InChIKey: ARFQETFCFNJLAI-UHFFFAOYSA-K

93964-93-3

[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;cobalt(3+);5-methyl-4-[[2-oxido-5-(3-propan-2-yloxypropylsulfamoyl)phenyl]diazenyl]-2-phenylpyrazol-3-olate (2 suppliers)

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;cobalt(3+);5-methyl-4-[[2-oxido-5-(3-propan-2-yloxypropylsulfamoyl)phenyl]diazenyl]-2-phenylpyrazol-3-olate | CAS Registry Number: 71566-55-7
Synonyms: EINECS 275-640-9, 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-N-3-(isopropoxypropyl)benzenesulphonamidato(2-))cobaltate(1-), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, bis(3-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-4-(hydroxy-kappaO)-N-(3-(1-methylethoxy)propyl)benzenesulfonamidato(2-))cobaltate(1-), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-N-(3-(1-methylethoxy)propyl)benzenesulfonamidato(2-))cobaltate(1-), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, bis(3-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-4-(hydroxy-kappaO)-N-(3-(1-methylethoxy)propyl)benzenesulfonamidato(2-))cobaltate(1-) (1:1)

Molecular Formula:	C₇₂H₈₁CoN₁₂O₁₃S₂	Molecular Weight:	1445.549335 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	22

InChIKey: WUVJFYRTCZOXAH-UHFFFAOYSA-K

71566-55-7

[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazaniumacetate (2 suppliers)

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;acetate | CAS Registry Number: 55962-35-1
Synonyms: AC1L22V4, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, acetate, EINECS 264-859-5, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, acetate (1:1), [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium acetate, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium acetate, 6663-75-8, 926691-96-5

Molecular Formula:	C₃₀H₃₄N₂O₅	Molecular Weight:	502.601360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RWYDZCISLBOUMH-UHFFFAOYSA-N

55962-35-1

[9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium; ethyl sulfate (2 suppliers)

IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;ethyl sulfate | CAS Registry Number: 129223-64-9
Synonyms: AG-E-84305, 26694-69-9, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate, Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate (1:1), Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate (1:1), AC1L22T7, CTK1A2005, EINECS 247-906-4, 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium ethyl sulphate, [9-(2-ethoxycarbonylphenyl)-6-ethylamino-2,7-dimethyl-xanthen-3-ylidene]-ethyl-azanium; sulfonatooxyethane, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYLXANTHYLIUM ETHYL SULFATE, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthylium ethyl sulphate;Xanthylium, 9-2-(ethoxycarbonyl)phenyl-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate

Molecular Formula:	C₃₀H₃₆N₂O₇S	Molecular Weight:	568.681040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IAKDKWUFEYDKDX-UHFFFAOYSA-N

129223-64-9

[9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;(3e)-3-[[4-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate (1 supplier)

IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;(3E)-3-[[4-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 72906-23-1
Synonyms: Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, 2-hydroxy-5-(2-(4-((((2-methoxy-4-(2-(3-sulfophenyl)diazenyl)phenyl)amino)carbonyl)amino)phenyl)diazenyl)benzoate (1:1), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, salt with 2-hydroxy-5-((4-((((2-methoxy-4-((3-sulfophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)benzoic acid (1:1)

Molecular Formula:	C₅₅H₅₂N₈O₁₁S	Molecular Weight:	1033.113380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: OBAYIUFDYPDPPP-JTNFFCLRSA-N

72906-23-1

[9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;5-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]-2-sulfonatophenyl]benzenesulfonate (1 supplier)

IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfonatophenyl]benzenesulfonate | CAS Registry Number: 72927-76-5
Synonyms: EINECS 277-024-5, 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium , salt with 4,4'-bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid (2:1), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, 4,4'-bis(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)(1,1'-biphenyl)-2,2'-disulfonate (2:1), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, salt with 4,4'-bis((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-2,2'-disulfonic acid (2:1)

Molecular Formula:	C₈₈H₈₆N₁₂O₁₄S₂	Molecular Weight:	1599.826440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: RYEZKZROWJRRPX-UHFFFAOYSA-N

72927-76-5

[9-(2-ethoxycarbonylphenyl)-6-ethylamino-2,7-dimethyl-xanthen-3-ylidene]-ethyl-azanium; sulfonatooxyethane (6 suppliers)

IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;ethyl sulfate | CAS Registry Number: 26694-69-9
Synonyms: AG-E-84305, AC1L22T7, CTK1A2005, EINECS 247-906-4, 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium ethyl sulphate, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate, [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium; ethyl sulfate, 129223-64-9, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYLXANTHYLIUM ETHYL SULFATE, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthylium ethyl sulphate;Xanthylium, 9-2-(ethoxycarbonyl)phenyl-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, ethyl sulfate (1:1)

Molecular Formula:	C₃₀H₃₆N₂O₇S	Molecular Weight:	568.681040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IAKDKWUFEYDKDX-UHFFFAOYSA-N

26694-69-9

[9-(2-methylpropyl)-3,4-dihydro-2h-thiopyrano[2,3-b]indol-4-yl]methanamine;hydrochloride (1 supplier)

IUPAC Name: [9-(2-methylpropyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl]methanamine;hydrochloride | CAS Registry Number: 73426-09-2
Synonyms: 9-Isopropyl-N-methyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)-4-methylamine hydrochloride, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-9-isopropyl-N-methyl-, HCl, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-9-isopropyl-4-((methylamino)methyl)-, monohydrochloride, AC1MHQQA, LS-153297, [9-(2-methylpropyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl]methanamine hydrochloride

Molecular Formula:	C₁₆H₂₃ClN₂S	Molecular Weight:	310.885220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOZDEONVVMRFLK-UHFFFAOYSA-N

73426-09-2

[9-(2-phenylethyl)-9-azabicyclo[3.3.1]nonan-7-yl]2-hydroxy-2,2-di(phenyl)acetate (3 suppliers)

IUPAC Name: [9-(2-phenylethyl)-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 6606-09-3
Synonyms: KSD 2598, BRN 1557256, 9-Phenethyl-9-azabicyclo(3.3.1)nonan-3-beta-ol benzilate, 9-AZABICYCLO(3.3.1)NONAN-3-beta-OL, 9-PHENETHYL-, BENZILATE, N-Phenethyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester [German], AC1L2LMU, LS-22477, N-Phenethyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester, (9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate

Molecular Formula:	C₃₀H₃₃NO₃	Molecular Weight:	455.587920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBLNYIIHNHIOEF-UHFFFAOYSA-N

6606-09-3

[9-(3-methoxypropyl)-9H-carbazol-2-yl]methanol (0 suppliers)

IUPAC Name: [9-(3-methoxypropyl)carbazol-2-yl]methanol | CAS Registry Number: 959937-73-6
Synonyms: [9-(3-Methoxypropyl)-9H-carbazol-2-yl]methanol, SCHEMBL3943747, SGRCJGZDFMKNKM-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGRCJGZDFMKNKM-UHFFFAOYSA-N

959937-73-6

[9-(3-Methylphenyl)-9H-carbazol-3-yl]boronic acid (1 supplier)

IUPAC Name: [9-(3-methylphenyl)carbazol-3-yl]boronic acid | CAS Registry Number: 1609267-35-7
Synonyms: (9-(m-tolyl)-9H -carbazol-3-yl) boronic acid

Molecular Formula:	C₁₉H₁₆BNO₂	Molecular Weight:	301.152 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXMRJMSMDBSRHW-UHFFFAOYSA-N

1609267-35-7

[9-(ACETYLOXY)-9H-FLUOREN-4-YL]METHYL ACETATE (0 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 71375-93-4
Synonyms: CTK5D3935, 1-{[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-(butan-2-yl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-n-methylleucylglycinamide, AM008165, (2S)-2-{1-[(2S)-1-[10-(2-CARBAMOYLETHYL)-7-(CARBAMOYLMETHYL)-16-[(4-HYDROXYPHENYL)METHYL]-6,9,12,15,18-PENTAOXO-13-(SEC-BUTYL)-1,2-DITHIA-5,8,11,14,17-PENTAAZACYCLOICOSANE-4-CARBONYL]PYRROLIDIN-2-YL]-N-METHYLFORMAMIDO}-N-(CARBAMOYLMETHYL)-4-METHYLPENTANAMIDE

Molecular Formula:	C₄₄H₆₇N₁₁O₁₂S₂	Molecular Weight:	1006.205 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: BNBFRAYJXITFNR-IBZOOZAQSA-N

71375-93-4

[9-(Cyclopropylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]methanol (1 supplier)

IUPAC Name: [9-(cyclopropylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]methanol | CAS Registry Number: 1208466-59-4
Synonyms: [9-(cyclopropylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]methanol, AKOS026745354, EN300-89038

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAWCMDPGKZNLSF-UHFFFAOYSA-N

1208466-59-4

[9-(dimethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium;perchlorate (1 supplier)

IUPAC Name: [9-(dimethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium;perchlorate | CAS Registry Number: 52659-20-8
Synonyms: 5H-Benzo(a)phenoxazin-9-amine, 5-imino-N,N,10-trimethyl-, monoperchlorate, BENZO(a)PHENOXAZIN-7-IUM, 5-AMINO-9-(DIMETHYLAMINO)-10-METHYL-, PERCHLORATE, Cresylviolet perchlorate, AGN-PC-0JKRIA, AC1L23SI, LS-38961, [9-(dimethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium perchlorate

Molecular Formula:	C₁₉H₁₈ClN₃O₅	Molecular Weight:	403.816320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WOUDGKCAYZSDQC-UHFFFAOYSA-N

52659-20-8

[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-phenylazanium;chloride (1 supplier)

IUPAC Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-phenylazanium;chloride | CAS Registry Number: 18821-62-0
Synonyms: NSC37394, AC1NUQWU, AGN-PC-0LQTAI, CHEMBL410844, NSC-37394, [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-phenylazanium chloride

Molecular Formula:	C₂₄H₂₀ClN₃O	Molecular Weight:	401.888100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVHAYOCULXKRSR-UHFFFAOYSA-N

18821-62-0

[9-(oxolan-2-yl)-4,7-di(propanoyloxy)nonyl] Propanoate (3 suppliers)

IUPAC Name: [9-(oxolan-2-yl)-4,7-di(propanoyloxy)nonyl] propanoate | CAS Registry Number: 5453-26-9
Synonyms: 9-(tetrahydrofuran-2-yl)nonane-1,4,7-triyl tripropanoate, NSC18563, AC1L5FC3, AC1Q66SW, CTK5A1488, AR-1H5137, NSC-18563, [9-(oxolan-2-yl)-4,7-di(propanoyloxy)nonyl] propanoate

Molecular Formula:	C₂₂H₃₈O₇	Molecular Weight:	414.532920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PIPQKKUSCIZVOF-UHFFFAOYSA-N

5453-26-9

[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-7-yl]2-hydroxy-2,2-di(phenyl)acetate (4 suppliers)

IUPAC Name: (9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 1927-15-7
Synonyms: KSD 2481, BRN 1557024, 9-Benzyl-9-azabicyclo(3.3.1)nonan-3-beta-ol benzilate, 9-AZABICYCLO(3.3.1)NONAN-3-beta-OL, 9-BENZYL-, BENZILATE, N-Benzyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester [German], AC1L271U, LS-22453, (9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate, N-Benzyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester

Molecular Formula:	C₂₉H₃₁NO₃	Molecular Weight:	441.561340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARUBUBJNDDZSTJ-UHFFFAOYSA-N

1927-15-7

[9-(PROPAN-2-YL)-9H-XANTHEN-9-YL]PROPANEDINITRILE (2 suppliers)

IUPAC Name: methyl N-pyridin-2-ylcarbamate | CAS Registry Number: 6269-23-4
Synonyms: methyl pyridin-2-ylcarbamate, NSC34628, AC1L5SH5, methyl N-pyridin-2-ylcarbamate, AC1Q605Y, CTK2F8627, AR-1J6151, NSC-34628, AKOS003870592, AG-K-80496, N-pyridin-2-yl-carbamic acid methyl ester, Carbamic acid, N-2-pyridinyl-, methyl ester, Carbamic acid, 2-pyridinyl-, methyl ester (9CI);2-Methoxycarbonylaminopyridine;NSC 34628;

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEVGBKYKRAHUNV-UHFFFAOYSA-N

6269-23-4

[9-[(2-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-diphenylacetate (1 supplier)

IUPAC Name: [9-[(2-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 6606-13-9
Synonyms: KSD 2652, BRN 1557685, Diphenylhydroxyacetic acid 9-((2-methylphenyl)methyl)-9-azabicyclo(3.3.1)non-3-beta-yl ester, Acetic acid, diphenylhydroxy-, 9-((2-methylphenyl)methyl)-9-azabicyclo(3.3.1)non-3-beta-yl ester, AC1L470D, LS-11947

Molecular Formula:	C₃₀H₃₃NO₃	Molecular Weight:	455.587920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXBJLDGKXWSTFQ-UHFFFAOYSA-N

6606-13-9

[9-[(4-bromophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide (2 suppliers)

IUPAC Name: [9-[(4-bromophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide | CAS Registry Number: 71740-52-8
Synonyms: NSC178849, NSC-178849

Molecular Formula:	C₂₃H₂₃Br₂N	Molecular Weight:	473.243420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIASIUDSDNYZBR-UHFFFAOYSA-M

71740-52-8

[9-[(4-chlorophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide (2 suppliers)

IUPAC Name: [9-[(4-chlorophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide | CAS Registry Number: 71740-51-7
Synonyms: NSC177237, NSC-177237

Molecular Formula:	C₂₃H₂₃BrClN	Molecular Weight:	428.792420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YALGUXHZCSNBIF-UHFFFAOYSA-M

71740-51-7

[9-[(4-fluorophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide (2 suppliers)

IUPAC Name: [9-[(4-fluorophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide | CAS Registry Number: 71740-50-6
Synonyms: NSC178850, NSC-178850

Molecular Formula:	C₂₃H₂₃BrFN	Molecular Weight:	412.337823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFIUZVAJMQYTBB-UHFFFAOYSA-M

71740-50-6

[9-[1-(1-acetyl-3-acetyloxy-5-methylpiperidin-2-yl)ethyl]-10,11b-dimethyl-11-oxo-2,3,4,4a,5,6,6a,6b,7,10,10a,11a-dodecahydro-1h-benzo[a]fluoren-3-yl] Acetate (1 supplier)

IUPAC Name: [9-[1-(1-acetyl-3-acetyloxy-5-methylpiperidin-2-yl)ethyl]-10,11b-dimethyl-11-oxo-2,3,4,4a,5,6,6a,6b,7,10,10a,11a-dodecahydro-1H-benzo[a]fluoren-3-yl] acetate | CAS Registry Number: 7505-26-2
Synonyms: NSC406356, AC1L87N8, NSC-406356, [9-[1-(1-acetyl-3-acetyloxy-5-methylpiperidin-2-yl)ethyl]-10,11b-dimethyl-11-oxo-2,3,4,4a,5,6,6a,6b,7,10,10a,11a-dodecahydro-1H-benzo[a]fluoren-3-yl] acetate

Molecular Formula:	C₃₃H₄₉NO₆	Molecular Weight:	555.745260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYYMYYDOAKYDQR-UHFFFAOYSA-N

7505-26-2

[9-[1Â´(E),3Â´(Z)-NONADIENYLOXY]-8(E)-NONENOIC ACID], 97+% (1 supplier)

[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxopurin-1-yl]-phenylmercury (1 supplier)

IUPAC Name: [9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxopurin-1-yl]-phenylmercury | CAS Registry Number: 72813-23-1
Synonyms: NSC367280, AC1L8Z88, NSC-367280

Molecular Formula:	C₁₆H₁₆HgN₄O₅	Molecular Weight:	544.912040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZEYDEJWIGOAYNK-UHFFFAOYSA-M

72813-23-1

[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-trimethylazanium;chloride | CAS Registry Number: 68743-15-7
Synonyms: NSC66382, NSC-66382, NSC409823, NSC-409823

Molecular Formula:	C₁₃H₂₀ClN₅O₄	Molecular Weight:	345.782000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AVFPOQGTZPZQSG-UHFFFAOYSA-M

68743-15-7

[9-[3-(diethylamino)-2-hydroxypropyl]purin-6-yl]-trimethylazanium;chloride (2 suppliers)

IUPAC Name: [9-[3-(diethylamino)-2-hydroxypropyl]purin-6-yl]-trimethylazanium;chloride | CAS Registry Number: 21268-09-7
Synonyms: AGN-PC-04FC0A, NSC114099, NSC-114099

Molecular Formula:	C₁₅H₂₇ClN₆O	Molecular Weight:	342.867480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFOZFWVVNGAKSM-UHFFFAOYSA-M

21268-09-7

[9-[4-(3-carboxypropyl)anilino]acridin-3-yl]-methylazanium;chloride (1 supplier)

IUPAC Name: [9-[4-(3-carboxypropyl)anilino]acridin-3-yl]-methylazanium;chloride | CAS Registry Number: 73758-59-5
Synonyms: Butyric acid, 4-(p-(9-(3-methylaminoacridinyl)amino)phenyl)-, hydrochloride, hemihydrate, 4-(p-(9-(3-Methylaminoacridinyl)amino)phenyl)butyric acid, hydrochloride, hemihydrate, AC1L1CWZ, LS-48106, [9-[4-(4-hydroxy-4-oxobutyl)anilino]acridin-3-yl]-methylazanium chloride

Molecular Formula:	C₂₄H₂₄ClN₃O₂	Molecular Weight:	421.919260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZQNABZNSHHNKHI-UHFFFAOYSA-N

73758-59-5

[9-hydroxy-6-methyl-3-(5-phenylpentan-2-yloxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] Acetate (2 suppliers)

IUPAC Name: [9-hydroxy-6-methyl-3-(5-phenylpentan-2-yloxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate | CAS Registry Number: 65511-41-3
Synonyms: Nantradol, Nantrodolum, d-Nantradol, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate, 72028-54-7, ( -)-5,6,6abeta,7,8,9alpha,10,10aalpha-Octahydro-9beta-hydroxy-6beta-methyl-3-(1-methyl-4-phenylbutoxy)-1-phenanthridinyl acetat, 6-Methyl-3-(1-methyl-4-phenylbutoxy)-5,6,6a,7,8,9,10,10a-octahydro-1,9-phenanthridinediol acetate, Nantradol [INN], SCHEMBL488911, AC1L32T9, AC1Q623W, BDBM84888, KST-1B8322, AR-1B8498, NSC_51016, CAS_107822, NSC_107822, PL065729, CAS_71048-87-8, LS-176939

Molecular Formula:	C₂₇H₃₅NO₄	Molecular Weight:	437.571100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFVXQGMUHIJQAO-UHFFFAOYSA-N

65511-41-3

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