4,11-DIchloro-7h-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one,4,11-dihydroxynaphtho[1,2-b]phenanthrene-7,14-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8001 to 8050 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,11-DIchloro-7h-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one (5 suppliers)

IUPAC Name: 6,15-dichloro-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one | CAS Registry Number: 324045-24-1
Synonyms: 4,11-dichloro-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one, AC1LG2Y1, Oprea1_219040, Oprea1_837521, SCHEMBL19812302, ZINC325850, ALBB-022470, ZX-AN038055, MFCD00815907, AKOS003611598, MCULE-5568828754, R3863, 7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 4,11-dichloro-

Molecular Formula:	C₁₈H₈Cl₂N₂O	Molecular Weight:	339.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIMTZFSVOJTIJT-UHFFFAOYSA-N

324045-24-1

4,11-dihydroxynaphtho[1,2-b]phenanthrene-7,14-dione (1 supplier)

IUPAC Name: 4,11-dihydroxynaphtho[1,2-b]phenanthrene-7,14-dione | CAS Registry Number: 34388-38-0
Synonyms: AGN-PC-0JNGRS, AC1L4AGT

Molecular Formula:	C₂₂H₁₂O₄	Molecular Weight:	340.328280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBCGFXCQGWJJAW-UHFFFAOYSA-N

34388-38-0

4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one (6 suppliers)

IUPAC Name: 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one | CAS Registry Number: 477-78-1
Synonyms: XANTHEVODINE, 1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 4,11-dimethoxy-, NSC94652, AC1L28YH, AC1Q6KN4, CTK4J0296, KST-1B4588, AR-1B7147, NSC 94652, NSC-94652, AG-J-71922, 1,5-b]acridin-10(5H)-one, 4,11-dimethoxy-, 1,3-Dioxolo[4,5-b]acridin-10 (5H)-one, 4,11-dimethoxy-, 1,3-Dioxolo(4,5-b)acridin-10(5H)-one, 4,11-dimethoxy- (8CI)(9CI)

Molecular Formula:	C₁₆H₁₃NO₅	Molecular Weight:	299.278120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XKWQECWFQVTROA-UHFFFAOYSA-N

477-78-1

4,11-DIMETHYL- 5H-QUININDOLINE (3 suppliers)

IUPAC Name: 4,11-dimethyl-6H-indolo[2,3-b]quinoline | CAS Registry Number: 114414-79-8
Synonyms: 5H-Quinindoline,5,11-dimethyl-, ACMC-1C5B7, CHEMBL119379, CTK4A8721, AG-D-34656, 11-Methylcryptotackieine;11-Methylneocryptolepine; DiMIQ; NSC 660438

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJMPGYREDWOAFS-UHFFFAOYSA-N

114414-79-8

4,11-dimethyl-1,4,8,11-tetraazabicyclo[6.6.2]hexadecane (0 suppliers)

IUPAC Name: 4,11-dimethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane | CAS Registry Number: 130434-62-7
Synonyms: 4,11-Dimethyl-1,4,8,11-tetraazabicyclo[6.6.2]hexadecane, NSC648262, 1,4,8,11-tetraazabicyclo[6.6.2]hexadecane, 4,11-dimethyl-, 4,11-dimethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane, ACMC-20baou, AC1L85AF, SCHEMBL139241, AC1Q4V68, AC1Q4V69, CHEMBL1998774, CTK0C1271, NJMWXCOSLAUOGE-UHFFFAOYSA-N, NSC-648262, HE053939, NCI60_016732, 5,12-dimethyl-1,5,8,12-tetraazabicyclo[6.6.2]hexadecane

Molecular Formula:	C₁₄H₃₀N₄	Molecular Weight:	254.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJMWXCOSLAUOGE-UHFFFAOYSA-N

130434-62-7

4,11-dimethyl-2h-[1]benzofuro[3,2-g]chromen-2-one (1 supplier)

IUPAC Name: 4,11-dimethyl-[1]benzofuro[3,2-g]chromen-2-one | CAS Registry Number: 105290-15-1
Synonyms: 4,11-Dimethyl-(1)benzofuro(3,2-g)chromen-2-one, 4,11-dimethyl-[1]benzofuro[3,2-g]chromen-2-one, AC1L4EY5, AC1Q69MT, CTK4A3719, AR-1F7348, AG-J-81626, 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 4,11-dimethyl-

Molecular Formula:	C₁₇H₁₂O₃	Molecular Weight:	264.275380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWMRRAGRKNFPJP-UHFFFAOYSA-N

105290-15-1

4,11-dimethyl-3,4-dihydro-1h-pyrimido[1,2-b]isoquinolin-5-ium-2-one;chloride (1 supplier)

IUPAC Name: 4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one;chloride | CAS Registry Number: 21140-00-1
Synonyms: AGN-PC-04FCX7, NSC138005, NSC-138005, 4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one;chloride

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.734700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZPNLYSPPSPACQ-UHFFFAOYSA-N

21140-00-1

4,11-Dioxa-2,6,9,13-tetraazatetradecanedioic acid,6,9-bis(11-methyl-3,5,10-trioxo-2,6,9-trioxa-4-azadodec-11-en-1-yl)-3,12-dioxo-, bis[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (0 suppliers)

675818-39-0

4,11-Dioxa-3,12-disilatetradec-5-ene,6-[(diethylmethylsilyl)oxy]-3,12-diethyl-3,12-dimethyl-, (E)- (0 suppliers)

65483-68-3

4,11-Dioxa-3,12-disilatetradec-5-ene,7-ethyl-2,2,3,3,13,13-hexamethyl-12,12-diphenyl-, (5E)- (0 suppliers)

917871-06-8

4,11-Dioxa-3,12-disilatetradec-6-en-8-yne,2,2,12,12,13,13-hexamethyl-3,3-diphenyl-7-[(trimethylsilyl)ethynyl]-,(6Z)- (0 suppliers)

820219-33-8

4,11-Dioxa-3,12-disilatetradec-7-en-6-ol,2,2,3,3,5,8,12,12,13,13-decamethyl-, (5S,6R,7E)- (0 suppliers)

669776-94-7

4,11-Dioxa-3,12-disilatetradec-7-ene,2,2,13,13-tetramethyl-3,3,12,12-tetraphenyl-, (E)- (0 suppliers)

144175-41-7

4,11-Dioxa-3,12-disilatetradec-7-ene,2,2,3,3,6,9,12,12,13,13-decamethyl-, (6S,7E,9S)- (0 suppliers)

824982-84-5

4,11-Dioxa-3,12-disilatetradec-8-en-6-amine,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-10-dodecyl-2,2,3,3,12,12,13,13-octamethyl-, (6S,7R,8E,10R)- (0 suppliers)

651718-24-0

4,11-Dioxa-3,12-disilatetradeca-6,8-diene,2,2,3,3,12,12,13,13-octamethyl-, (6E,8E)- (0 suppliers)

106726-68-5

4,11-Dioxa-3,12-disilatetradeca-6,8-diene,2,2,3,3,12,12,13,13-octamethyl-, (6Z,8Z)- (0 suppliers)

106726-69-6

4,11-Dioxa-3,12-disilatetradeca-6,8-diyne (0 suppliers)

IUPAC Name: ethyl(6-ethylsilyloxyhexa-2,4-diynoxy)silane | CAS Registry Number: 5980-44-9
Synonyms: CTK1H4179, LP022826

Molecular Formula:	C₁₀H₁₈O₂Si₂	Molecular Weight:	226.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPOPNBXOAQNLQE-UHFFFAOYSA-N

5980-44-9

4,11-Dioxa-3,12-disilatetradecane, 3,3,12,12-tetraethyl-5-methyl- (1 supplier)

IUPAC Name: triethyl(7-triethylsilyloxyheptan-2-yloxy)silane | CAS Registry Number: 89984-46-3
Synonyms: ACMC-20lseh, AGN-PC-00L7J7, CTK2I8008

Molecular Formula:	C₁₉H₄₄O₂Si₂	Molecular Weight:	360.722460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAWFXLWKHKPXIA-UHFFFAOYSA-N

89984-46-3

4,11-Dioxa-3,12-disilatetradecane,2,2,3,3,12,12,13,13-octamethyl-5-[2-[2-(2-propenyl)-3,5-bis[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]ethyl]- (0 suppliers)

61362-75-2

4,11-Dioxa-3,12-disilatetradecane,2,2,3,3,13,13-hexamethyl-12,12-diphenyl- (0 suppliers)

121671-68-9

4,11-Dioxa-5,10-diazatetradeca-5,7,9-triene-1,14-diaminium,N1,N1,N1,N14,N14,N14-hexamethyl-, iodide (1:2) (1 supplier)

IUPAC Name: trimethyl-[3-[(E)-[(E,4E)-4-[3-(trimethylazaniumyl)propoxyimino]but-2-enylidene]amino]oxypropyl]azanium;diiodide | CAS Registry Number: 15107-19-4
Synonyms: L.M. 2022, (2-Butenediylidenebis(nitrilooxytrimethylene))bis(trimethylammonium) diiodide, AMMONIUM, (2-BUTENEDIYLIDENEBIS(NITRILOOXYTRIMETHYLENE))BIS(TRIMETHYL-, DIIODIDE, LS-16950

Molecular Formula:	C₁₆H₃₄I₂N₄O₂	Molecular Weight:	568.275700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CEUJHZPLFQVXQM-ZEDDGRLCSA-L

15107-19-4

4,11-Dioxa-5,10-diazatetradeca-5,9-diene-1,14-diaminium,N1,N1,N1,N14,N14,N14-hexamethyl-, iodide (1:2) (2 suppliers)

IUPAC Name: trimethyl-[3-[(E)-[(4E)-4-[3-(trimethylazaniumyl)propoxyimino]butylidene]amino]oxypropyl]azanium;diiodide | CAS Registry Number: 15107-17-2
Synonyms: L.M. 2019, (Butanediylidenebis(nitrilooxytrimethylene))bis(trimethylammonium) diiodide, AMMONIUM, (BUTANEDIYLIDENEBIS(NITRILOOXYTRIMETHYLENE))BIS(TRIMETHYL-, DIIODIDE, LS-16947

Molecular Formula:	C₁₆H₃₆I₂N₄O₂	Molecular Weight:	570.291580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VXXQREMMUSMMSH-SNTCFBDDSA-L

15107-17-2

4,11-Dioxa-7,8-dithia-14-azahexadec-1-en-2-amine,6,9-bis[(diethylamino)methyl]-N,N,14-triethyl-13-methylene-3,12-dipropyl-, tetrahydrochloride (0 suppliers)

62337-22-8

4,11-Dioxa-7,8-dithia-3,12-disilatetradecane,2,2,3,3,12,12,13,13-octamethyl- (0 suppliers)

174184-12-4

4,11-Dioxadispiro[2.1.5.2]dodecane, 1,1-dichloro-12,12-dimethyl- (1 supplier)

IUPAC Name: 2,2-dichloro-12,12-dimethyl-4,11-dioxadispiro[2.1.5^{5}.2^{3}]dodecane | CAS Registry Number: 89995-49-3
Synonyms: ACMC-20lsjz, AGN-PC-00LG3Y, CTK2I7817

Molecular Formula:	C₁₂H₁₈Cl₂O₂	Molecular Weight:	265.176120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQMGPKRJGXJGCN-UHFFFAOYSA-N

89995-49-3

4,11-Dioxatricyclo[5.3.1.03,5]undeca-1,6-diene,(1a,3b,5b,7a)- (9CI) (1 supplier)

Synonyms: ECA-1,6-diene, AC1L43PF, CCRIS 6720, 4,11-Dioxatricyclo(5.3.1.0(3,5))undeca-1,6-diene, (1alpha,3beta,5beta,7alpha)-, LS-188714

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYCRATASIVVMCZ-IENPIDJESA-N

67902-33-4

4,11-Dithia-1,2,8,9-tetraazadispiro[4.1.4.1]dodeca-1,8-diene,6,6,12,12-tetramethyl-, cis- (0 suppliers)

31934-27-7

4,11-DITHIA-6,9-DIAZATETRADECANE-1,14-DIOIC ACID, 5,10-DITHIOXO- (3 suppliers)

IUPAC Name: 3-[2-(2-carboxyethylsulfanylcarbothioylamino)ethylcarbamothioylsulfanyl]propanoic acid | CAS Registry Number: 13208-82-7
Synonyms: NSC14522, AIDS089363, AIDS-089363, NSC 14522, CID3002247, 4,11-Dithia-6,9-diazatetradecane-1,14-dioic acid, 5,10-dithioxo-

Molecular Formula:	C₁₀H₁₆N₂O₄S₄	Molecular Weight:	356.505040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XZDBWFBHEORTNG-UHFFFAOYSA-N

13208-82-7

4,11-Dodecadien-1-ol, (E)- (1 supplier)

IUPAC Name: dodeca-4,11-dien-1-ol | CAS Registry Number: 138509-53-2
Synonyms: ACMC-20mxpa, CTK0B8126

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUZKBXFOWBPOMT-UHFFFAOYSA-N

138509-53-2

4,11-Dodecadien-2-one,10-hydroxy-4,10- dimethyl-,(4E)-(+)- (1 supplier)

IUPAC Name: (4E)-10-hydroxy-4,10-dimethyldodeca-4,11-dien-2-one | CAS Registry Number: 59440-97-0
Synonyms: Echinolone, AC1O5W67, (E)-10-Hydroxy-4,10-dimethyl-4,11-dodecadien-2-one, (4E)-10-hydroxy-4,10-dimethyldodeca-4,11-dien-2-one

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APPMNDGEMXRQPR-FMIVXFBMSA-N

59440-97-0

4,11-Dodecadiene-6,8-diynoicacid, 3,10-dihydroxy- (9CI) (2 suppliers)

IUPAC Name: 3,10-dihydroxydodeca-4,11-dien-6,8-diynoic acid | CAS Registry Number: 152340-31-3
Synonyms: ACMC-20n6f6, CTK0I0564

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AENYDSXUJZVDCG-UHFFFAOYSA-N

152340-31-3

4,11-Epithio-1H-naphth[2,3-f]isoindole-1,3(2H)-dione (1 supplier)

Synonyms: CTK1C6010

Molecular Formula:	C₁₆H₇NO₂S	Molecular Weight:	277.297280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXUIBXSCWQVMDN-UHFFFAOYSA-N

34036-25-4

4,11-Epithionaphtho[1',8':4,5,6]cyclohepta[1,2-c]pyrrole-1,3(2H)-dione (1 supplier)

Synonyms: CTK1A6787

Molecular Formula:	C₁₆H₇NO₂S	Molecular Weight:	277.297280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APNCGVHXOJDBIS-UHFFFAOYSA-N

23639-78-3

4,11-Epoxy-1H-benzo[a]cyclopenta[f]cyclodecen-1-one,2,3,9,10-tetrahydro-8,9,10-trihydroxy-12-methyl-, (9S-trans)- (9CI) (1 supplier)

Synonyms: 4,11-Epoxy-1H-benzo(a)cyclopenta(f)cyclodecen-1-one, 2,3,9,10-tetrahydro-8,9,10-trihydroxy-12-methyl-, (9S-trans)-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KRCFGTMAEZJAAV-UHFFFAOYSA-N

56348-71-1

4,11-Epoxy-1H-pyrrolo[3,4-b]phenazine-1,3(2H)-dione (1 supplier)

Synonyms: CTK1A6195

Molecular Formula:	C₁₄H₅N₃O₃	Molecular Weight:	263.207800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSKLSOPUHDJLDC-UHFFFAOYSA-N

29598-52-5

4,11-Epoxyanthra[2,3-c]furan-1,3-dione (1 supplier)

Synonyms: CTK1A6696

Molecular Formula:	C₁₆H₆O₄	Molecular Weight:	262.216440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYQYAWQKLVWCAU-UHFFFAOYSA-N

26851-45-6

4,11-Epoxyfuro[3,4-b]phenazine-1,3-dione (1 supplier)

Synonyms: CTK1A3660

Molecular Formula:	C₁₄H₄N₂O₄	Molecular Weight:	264.192560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HDOBPYLBCMXFPO-UHFFFAOYSA-N

29424-01-9

4,11-Propano-4H-cyclopent[e]azecine-5,10(1H,6H)-dione,2,3,7,8,8a,9-hexahydro-8-hydroxy-7-methyl-, (7R,8S)-rel- (0 suppliers)

328946-16-3

4,11-selinadiene (1 supplier)

28290-20-2

4,11-TRIPHENODIOXAZINEDISULFONIC ACID 6,13-DICHLORO-3,10-BIS[[2-[[4-[(2,5-DISULFOPHENYL)AMINO]-6-[[3-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]ETHYL]AMINO]-,POTASSIUM SODIUM SALT (0 suppliers)

154336-20-6

4,11-TRIPHENODIOXAZINEDISULFONIC ACID 6,13-DICHLORO-3,10-BIS[[2-[[4-CHLORO-6-[(2,4-DISULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]ETHYL]AMINO]-,HEXASODIUM SALT (3 suppliers)

IUPAC Name: hexasodium;6,13-dichloro-3,10-bis[2-[[4-chloro-6-(2,4-disulfoanilino)-1,3,5-triazin-2-yl]amino]ethylamino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 84434-51-5
Synonyms: EINECS 282-850-4, EC 282-850-4, 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((2-((4-chloro-6-((2,4-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)ethyl)amino)-, hexasodium salt, 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((2-((4-chloro-6-((2,4-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)ethyl)amino)-, sodium salt (1:6), Hexasodium 6,13-dichloro-3,10-bis((2-((4-chloro-6-((2,4-disulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)ethyl)amino)triphenodioxazine-4,11-disulphonate

Molecular Formula:	C₄₀H₃₀Cl₄N₁₄Na₆O₂₀S₆+₆	Molecular Weight:	1498.857 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	34

InChIKey: LNXCMNGXHAOOOW-UHFFFAOYSA-N

84434-51-5

4,11-TRIPHENODIOXAZINEDISULFONIC ACID 6,13-DICHLORO-3,10-BIS[[3-[[4-[(2,5-DISULFOPHENYL)AMINO]-6-FLUORO-1,3,5-TRIAZIN-2-YL]AMINO]PROPYL]AMINO]-,HEXASODIUM SALT (2 suppliers)

IUPAC Name: hexasodium;6,13-dichloro-3,10-bis[[[4-(2,5-disulfonatoanilino)-6-fluoro-1,3,5-triazin-2-yl]amino]-propylamino]-7,14-dihydro-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonate | CAS Registry Number: 85153-92-0
Synonyms: 4,11-Triphenodioxazinedisulfonicacid,6,13-dichloro-3,10-bis3-4- amino-6-fluoro-1,3,5-triazin-2-ylaminopropylamino-,hexasodiumsalt

Molecular Formula:	C₄₂H₃₀Cl₂F₂N₁₄Na₆O₂₀S₆	Molecular Weight:	1490.000822 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	36

InChIKey: OGWCZCVMAYOFDC-UHFFFAOYSA-H

85153-92-0

4,11-TRIPHENODIOXAZINEDISULFONIC ACID 6,13-DICHLORO-3,10-BIS[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]DISULFOPHENYL]AMINO]- (4 suppliers)

IUPAC Name: 6,13-dichloro-3,10-bis[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2,3-disulfoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 94133-47-8
Synonyms: CTK3I8673, EINECS 302-707-2, 4,11-Triphenodioxazinedisulfonicacid, 6,13-dichloro-3,10-bis[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]disulfophenyl]amino]- (9CI), 6,13-Dichloro-3,10-bis((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)disulphophenyl)amino)triphenodioxazine-4,11-disulphonic acid

Molecular Formula:	C₃₆H₁₈Cl₆N₁₂O₂₀S₆	Molecular Weight:	1343.704520 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	32

InChIKey: LGGGXWROJCSNTL-UHFFFAOYSA-N

94133-47-8

4,11-TRIPHENODIOXAZINEDISULFONIC ACID 6,13-DICHLORO-3,10-BIS[[4-[[4-CHLORO-6-[(3-PHOSPHONOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2,5-DISULFOPHENYL]AMINO]-,AMMONIUM SODIUM SALT (1 supplier)

IUPAC Name: azanium;sodium;6,13-dichloro-2,10-bis[4-[[4-chloro-6-(3-phosphonoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-3,11-disulfonate | CAS Registry Number: 70851-42-2
Synonyms: EINECS 274-930-2, 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt, 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, ammonium sodium salt (1:?:?), 6,13-Dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulphophenyl)amino)-4,11-triphenodioxazinedisulphonic acid, ammonium sodium salt

Molecular Formula:	C₄₈H₃₄Cl₄N₁₅NaO₂₆P₂S₆	Molecular Weight:	1656.007753 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	40

InChIKey: BTKPXOSUNNUFCY-UHFFFAOYSA-M

70851-42-2

4,11-TRIPHENODIOXAZINEDISULFONIC ACID 6,13-DICHLORO-3,10-BIS[[4-[[4-CHLORO-6-[(3-PHOSPHONOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2,5-DISULFOPHENYL]AMINO]-,HEXASODIUM SALT (1 supplier)

IUPAC Name: hexasodium 6,13-dichloro-3,10-bis[4-[[4-chloro-6-(3-phosphonoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfonatoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonate | CAS Registry Number: 68133-23-3
Synonyms: EINECS 268-666-7, 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, hexasodium salt, 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-, sodium salt (1:6), 6,13-Dichloro-3,10-bis((4-((6-chloro-4-((3-phosphonylphenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-4,11-triphenodioxazinedisulfonic acid, hexasodium salt, Hexasodium 6,3-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulphonatophenyl)amino)triphenodioxazine-4,11-disulphonate

Molecular Formula:	C₄₈H₂₆Cl₄N₁₄Na₆O₂₆P₂S₆	Molecular Weight:	1748.886382 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	40

InChIKey: BFBYRJFNDMQZHV-UHFFFAOYSA-H

68133-23-3

4,11-triphenodioxazinedisulfonic acid, (1 supplier)

60316-87-2

4,11-Triphenodioxazinedisulfonic acid, 3,10-diamino-6,13-dic hloro- (0 suppliers)

IUPAC Name: 10-amino-6,13-dichloro-3-imino-7H-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 98210-99-2
Synonyms: Bio1B11, SCHEMBL7646811, 4,11-Triphenodioxazinedisulfonic acid, 3,10-diamino-6,13-dichloro-

Molecular Formula:	C₁₈H₁₀Cl₂N₄O₈S₂	Molecular Weight:	545.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: OLODZPFTKWKQOX-UHFFFAOYSA-N

98210-99-2

4,11-Triphenodioxazinedisulfonicacid,6,13-dichloro-3,10-bis[[2-[[4-chloro-6-[(2,4-disulfophenyl)amino]-1,3,5-triazin-2-yl]amino]ethyl]amino]- (0 suppliers)

IUPAC Name: 6,13-dichloro-3,10-bis[2-[[4-chloro-6-(2,4-disulfoanilino)-1,3,5-triazin-2-yl]amino]ethylamino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 84455-40-3
Synonyms: EINECS 282-902-6, SCHEMBL15895203, 6,13-Dichloro-3,10-bis((2-((4-chloro-6-((2,4-disulphophenyl)amino)-1,3,5-triazin-2-yl)amino)ethyl)amino)triphenodioxazine-4,11-disulphonic acid, 6,13-Dichloro-3,10-bis[[2-[[4-chloro-6-[(2,4-disulfophenyl)amino]-1,3,5-triazin-2-yl]amino]ethyl]amino]-4,11-triphenodioxazinedisulfonic acid

Molecular Formula:	C₄₀H₃₀Cl₄N₁₄O₂₀S₆	Molecular Weight:	1360.918 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	34

InChIKey: KNSIUPJENVIPLE-UHFFFAOYSA-N

84455-40-3

4,11-Triphenodioxazinedisulfonicacid,6,13-dichloro-3,10-bis[[4-[[4-chloro-6-[(3-phosphonophenyl)amino]-1,3,5-triazin-2-yl]amino]disulfophenyl]amino]-, ammonium salt (9CI) (0 suppliers)

85099-40-7

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