6,6'-(1,4,10-TRIOXA-7,13-DIAZACYCLOPENTADECANE-7,13-DIYL)BIS(1H-PURINE),6,6'-(1,4,10-TRIOXA-7,13-DIAZACYCLOPENTADECANE-7,13-DIYL)BIS(2,8-DICHLORO-1H-PURINE) Suppliers & Manufacturers

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197751 to 197800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6,6'-(1,4,10-TRIOXA-7,13-DIAZACYCLOPENTADECANE-7,13-DIYL)BIS(1H-PURINE) (3 suppliers)

IUPAC Name: 7,13-bis(7H-purin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane | CAS Registry Number: 149246-41-3
Synonyms: CID3073473, LS-127191, 1,4,10-Trioxa-7,13-diazacyclopentadecane, 7,13-di(1H-purin-6-yl)-, 1H-Purine, 6,6'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis-, 6,6'-(1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis-1H-purine

Molecular Formula:	C₂₀H₂₆N₁₀O₃	Molecular Weight:	454.485640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: UHPNDZGXGKKNEQ-UHFFFAOYSA-N

149246-41-3

6,6'-(1,4,10-TRIOXA-7,13-DIAZACYCLOPENTADECANE-7,13-DIYL)BIS(2,8-DICHLORO-1H-PURINE) (3 suppliers)

IUPAC Name: 7,13-bis(2,8-dichloro-7H-purin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane | CAS Registry Number: 149246-39-9
Synonyms: CID3073471, LS-127193, 1,4,10-Trioxa-7,13-diazacyclopentadecane, 7,13-bis(2,8-dichloro-1H-purin-6-yl)-, 1H-Purine, 6,6'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(2,8-dichloro-, 6,6'-(1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(2,8-dichloro-1H-purine)

Molecular Formula:	C₂₀H₂₂Cl₄N₁₀O₃	Molecular Weight:	592.265880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LYLDCKZGIIHHIX-UHFFFAOYSA-N

149246-39-9

6,6'-(1,4,10-TRIOXA-7,13-DIAZACYCLOPENTADECANE-7,13-DIYL)BIS(8-CHLORO-7-METHYL-1H-PURINE) (1 supplier)

IUPAC Name: 7,13-bis(8-chloro-7-methylpurin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane | CAS Registry Number: 149246-43-5
Synonyms: CID3073475, LS-127192, 1,4,10-Trioxa-7,13-diazacyclopentadecane, 7,13-bis(8-chloro-7-methyl-7H-purin-6-yl)-, 6,6'-(1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(8-chloro-7-methyl-7H-purine), 7H-Purine, 6,6'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(8-chloro-7-methyl-

Molecular Formula:	C₂₂H₂₈Cl₂N₁₀O₃	Molecular Weight:	551.428920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PIQAZKUPFNAWSS-UHFFFAOYSA-N

149246-43-5

6,6'-(1,4-Piperazinediyl)bis(3(2H)-pyridazinone)dihydrazone (2 suppliers)

IUPAC Name: [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine | CAS Registry Number: 56393-13-6
Synonyms: BRN 0713944, 6,6'-(1,4-Piperazinediyl)bis-3(2H)-pyridazinone dihydrazone, 3(2H)-Pyridazinone, 6,6'-(1,4-piperazinediyl)bis-, dihydrazone, [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine, AC1MIGDJ, AGN-PC-0KOC0S, CTK8J3413, LS-130066, 5-25-18-00061 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₈N₁₀	Molecular Weight:	302.338320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IVQGTGGWAGNYRI-UHFFFAOYSA-N

56393-13-6

6,6'-(1-ETHYLETHYLENE)BIS(1,3,5-TRIAZINE-2,4-DIAMINE) (4 suppliers)

IUPAC Name: 6-[2-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 72987-36-1
Synonyms: Ethylsuccinoguanamine, EINECS 277-183-0, CID175360, 6,6'-(1-Ethylethylene)bis(1,3,5-triazine-2,4-diamine), 1,3,5-Triazine-2,4-diamine, 6,6'-(1-ethyl-1,2-ethanediyl)bis-

Molecular Formula:	C₁₀H₁₆N₁₀	Molecular Weight:	276.301040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VCRJKOQZRVOZDA-UHFFFAOYSA-N

72987-36-1

6,6'-(1-phenylethane-1,2-diyl)bis(6H-dibenzo[c,e][1,2]oxaphosphinine) 6,6'-dioxide (1 supplier)

1631149-46-6

6,6'-(2,2-Bis((6-carboxynaphthalen-2-yloxy)methyl)propane-1,3-diyl)bis(oxy)di-2-naphthoic acid (3 suppliers)

IUPAC Name: 6-[3-(6-carboxynaphthalen-2-yl)oxy-2,2-bis[(6-carboxynaphthalen-2-yl)oxymethyl]propoxy]naphthalene-2-carboxylic acid | CAS Registry Number: 1352998-95-8
Synonyms: 6,6'-((2,2-Bis(((6-carboxynaphthalen-2-yl)oxy)methyl)propane-1,3-diyl)bis(oxy))bis(2-naphthoic acid), YSZC053, CS-0170634, 6,6',6'',6'''-[Methanetetrayltetrakis(methyleneoxy)]tetrakis(2-naphthoic acid), 6,6'-((2,2-Bis(((6-carboxynaphthalen-2-yl)oxy)methyl)propane-1,3-diyl)bis(oxy))bis(2-naphthoicacid), 6,6'-(2,2-bis((6-carboxynaphthalen-2-yloxy)methyl)propane-1,3-diyl)bis(oxy)di-2-naphthoic acid

Molecular Formula:	C₄₉H₃₆O₁₂	Molecular Weight:	816.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: LSFHXNNXRFUYRM-UHFFFAOYSA-N

1352998-95-8

6,6'-(2-METHYLPROPANE-1,3-DIYL)BIS(1,3,5-TRIAZINE-2,4-DIAMINE) (5 suppliers)

IUPAC Name: 9-pentylbicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 21914-97-6
Synonyms: 9-pentylbicyclo[3.3.1]nonan-9-ol, NSC146242, AC1Q7ASZ, AC1L66EI, CTK4E7963, AR-1H5978, AG-J-56641, NSC 146242, NSC-146242, Bicyclo[3.3.1]nonan-9-ol,9-pentyl-

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCVZZDQTZAUFEB-UHFFFAOYSA-N

21914-97-6

6,6'-(2-METHYLPROPYLIDENE)BIS[2,3-DIHYDRO-1,1,3,3-TETRAMETHYL-1H-INDEN-5-OL] (5 suppliers)

IUPAC Name: 6-[1-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-2-methylpropyl]-1,1,3,3-tetramethyl-2H-inden-5-ol | CAS Registry Number: 54661-54-0
Synonyms: EINECS 259-283-6, CID6453051, 6,6'-(2-Methylpropylidene)bis(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol)

Molecular Formula:	C₃₀H₄₂O₂	Molecular Weight:	434.653280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMMXUIUYZSIYCT-UHFFFAOYSA-N

54661-54-0

6,6'-(2-METHYLPROPYLIDENE)BIS[4-CYCLOPENTYL-M-CRESOL] (5 suppliers)

IUPAC Name: 4-cyclopentyl-2-[1-(5-cyclopentyl-2-hydroxy-4-methylphenyl)-2-methylpropyl]-5-methylphenol | CAS Registry Number: 93892-45-6
Synonyms: EINECS 299-528-4, 6,6'-(2-Methylpropylidene)bis(4-cyclopentyl-m-cresol)

Molecular Formula:	C₂₈H₃₈O₂	Molecular Weight:	406.600120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNKPWXLHDCAGEG-UHFFFAOYSA-N

93892-45-6

6,6'-(3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diyl)bis(oxy)dihexanoic acid (0 suppliers)

6,6'-(9',9'-Bis(6-((3-ethyloxetan-3-yl)methoxy)hexyl)-7,7'-diphenyl-9H,9'H-2,2'-bifluorene-9,9-diyl)bis(N,Ndiethylhexan-1-amine) (1 supplier)

1345045-27-3

6,6'-(9H-FLUORENE-2,7-DIYL)BIS(5H-DIBENZO[C,E]AZEPINE-5,7(6H)-DIONE) (1 supplier)

Synonyms: BRN 0751195, 7-((Dimethylamino)methyl)-3,4-dihydropyrrolo(3,2,1-jk)(1,4)benzodiazepin-1(2H)-one, Pyrrolo(3,2,1-jk)(1,4)benzodiazepin-1(2H)-one, 3,4-dihydro-7-((dimethylamino)methyl)-, AC1L4VPF, AC1Q6KKS, 7-[(dimethylamino)methyl]-3,4-dihydro[1,4]diazepino[6,7,1-hi]indol-1(2h)-one, LS-139242, 3,4-Dihydro-7-[ methyl]pyrrolo[3,2,1-jk][1,4]benzodiazepin-1 -one, 3,4-Dihydro-7-[(dimethylamino)methyl]pyrrolo[3,2,1-jk][1,4]benzodiazepin-1(2H)-one

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWCJWBMPKPFWSK-UHFFFAOYSA-N

27158-84-5

6,6'-(DECANE-1,10-DIYL)BIS(1,3,5-TRIAZINE-2,4-DIAMINE) (4 suppliers)

IUPAC Name: 6-[10-(4,6-diamino-1,3,5-triazin-2-yl)decyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 77442-84-3
Synonyms: EINECS 278-689-4, 6,6'-(Decane-1,10-diyl)bis(1,3,5-triazine-2,4-diamine)

Molecular Formula:	C₁₆H₂₈N₁₀	Molecular Weight:	360.460520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NJMHCYOBRBPKCZ-UHFFFAOYSA-N

77442-84-3

6,6'-(E)-DIAZENE-1,2-DIYLBIS(7H-PURINE) (2 suppliers)

IUPAC Name: 1-(2,2,3-trimethylcyclobutyl)ethanone | CAS Registry Number: 2704-79-2
Synonyms: 1-(2,2,3-trimethylcyclobutyl)ethanone, NSC46247, AC1Q5DBQ, AC1L64MZ, SureCN9756136, CTK4F8998, KST-1B3098, AR-1A9996, NSC-46247, AG-K-94326, Ethanone,1-(2,2,3-trimethylcyclobutyl)-, Ketone,methyl 2,2,3-trimethylcyclobutyl (6CI,7CI,8CI); Pinonone; NSC 46247

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCXMYUFLJJOXHZ-UHFFFAOYSA-N

2704-79-2

6,6'-(ETHYLENEBIS(OXYETHYLENEIMINO))BIS(17-CYCLOPROPYLMETHYL)-4,5-EPOXYMORPHINAN-3,14-DIOL (1 supplier)

Synonyms: TENA, CID5487601, 6,6'-(Ethylenebis(oxyethyleneimino))bis(17-cyclopropylmethyl)-4,5-epoxymorphinan-3,14-diol, Morphinan-3,14-diol, 6,6'-(1,2-ethanediylbis(oxy-2,1-ethanediylimino))bis(17-(cyclopropylmethyl)-4,5-epoxy-, (5alpha,6beta)-(5'alpha,6'beta)-

Molecular Formula:	C₄₆H₆₂N₄O₈	Molecular Weight:	799.006480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: OPDFUQJBZZJZRG-WPJYNPJPSA-N

81919-18-8

6,6'-(Hexane-1,6-diylbis(azanediyl))bis(6-oxohexanoic acid) (2 suppliers)

34019-73-3

6,6'-(Hydrazine-1,2-diylidenebis(methanylylidene))bis(3-((6-bromohexyl)oxy)phenol) (1 supplier)

1620146-08-8

6,6'-(IMINOSULFONYLOXY)BIS[6-DEOXY-1,2:3,4-BIS-O-(1-METHYLETHYLIDENE)-?-D- GALACTOPYRANOSE (5 suppliers)

35405-70-0

6,6'-(IMINOSULFONYLOXY)BIS[6-DEOXY-1,2:3,4-BIS-O-(1-METHYLETHYLIDENE)-Î‘-D- (1 supplier)

6,6'-(Naphthalene-1,2-diylbis(4,1-phenylene))bis(2,4-diphenyl-1,3,5-triazine) (1 supplier)

2244287-14-5

6,6'-(P,P'-BIPHENYLYLENEBIS(CARBONYLIMINO))BIS(1-BUTYLQUINOLINIUM) DITOSYLATE (3 suppliers)

IUPAC Name: N-(1-butylquinolin-1-ium-6-yl)-4-[4-[(1-butylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 18430-43-8
Synonyms: CID205654, LS-142269, 6,6'-(p,p'-Biphenylylenebis(carbonylimino))bis(1-butylquinolinium) ditosylate, Quinolinium, 6,6'-(p,p'-biphenylylenebis(carbonylimino))bis(1-butyl-, ditosylate

Molecular Formula:	C₅₄H₅₆N₄O₈S₂+₂	Molecular Weight:	953.174440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BNCXXUFPUHLPOW-UHFFFAOYSA-P

18430-43-8

6,6'-(P,P'-BIPHENYLYLENEBIS(CARBONYLIMINO))BIS(1-ETHYLQUINOLINIUM) DITOSYLATE (3 suppliers)

IUPAC Name: N-(1-ethylquinolin-1-ium-6-yl)-4-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzamide; 4-methylbenzenesulfonate | CAS Registry Number: 18355-50-5
Synonyms: SN 6050, CID161249, LS-142271, 6,6'-(p,p'-Biphenylylenebis(carbonylimino))bis(1-ethylquinolinium) ditosylate, Quinolinium, 6,6'-(4,4'-biphenylenebis(carbonylimino))bis(1-ethyl-, di-p-toluenesulfonate, Quinolinium, 6,6'-(p,p'-biphenylylenebis(carbonylimino))bis(1-ethyl-, ditosylate, Quinolinium, 6,6'-((1,1'-biphenyl)-4,4'-diylbis(carbonylimino))bis(1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Molecular Formula:	C₅₀H₄₆N₄O₈S₂	Molecular Weight:	895.052240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JENUUMUEYUTBEW-UHFFFAOYSA-N

18355-50-5

6,6'-(P,P'-BIPHENYLYLENEBIS(CARBONYLIMINO))BIS(1-METHYLQUINOLINIUM) DITOSYLATE (3 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid; N-(1-methylquinolin-1-ium-6-yl)-4-[4-[(1-methylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzamide | CAS Registry Number: 18355-52-7
Synonyms: CID205617, LS-142272, 6,6'-(p,p'-Biphenylylenebis(carbonylimino))bis(1-methylquinolinium) ditosylate, Quinolinium, 6,6'-(p,p'-biphenylylenebis(carbonylimino))bis(1-methyl-, ditosylate

Molecular Formula:	C₄₈H₄₄N₄O₈S₂+₂	Molecular Weight:	869.014960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KCASYOHMJAYEDQ-UHFFFAOYSA-P

18355-52-7

6,6'-(P,P'-BIPHENYLYLENEBIS(CARBONYLIMINO))BIS(1-PROPYLQUINOLINIUM) DITOSYLATE (3 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid; N-(1-propylquinolin-1-ium-6-yl)-4-[4-[(1-propylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzamide | CAS Registry Number: 18355-45-8
Synonyms: CID205613, LS-142274, 6,6'-(p,p'-Biphenylylenebis(carbonylimino))bis(1-propylquinolinium) ditosylate, Quinolinium, 6,6'-(p,p'-biphenylylenebis(carbonylimino))bis(1-propyl-, ditosylate

Molecular Formula:	C₅₂H₅₂N₄O₈S₂+₂	Molecular Weight:	925.121280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KVMWJXLFAAFLSE-UHFFFAOYSA-P

18355-45-8

6,6'-(Piperazine-1,4-diyl)bis(3-chloroaniline) (6 suppliers)

IUPAC Name: 2-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-5-chloroaniline | CAS Registry Number: 1211428-93-1
Synonyms: {2-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-5-chlorophenyl}amine, 2-[4-(2-amino-4-chlorophenyl)piperazinyl]-5-chlorophenylamine, (2-[4-(2-Amino-4-chlorophenyl)piperazin-1-yl]-5-chlorophenyl)amine, MolPort-006-848-726, ALBB-025451, ZX-AN023965, SBB072309, ZINC40545060, AKOS015998370, MCULE-4274036445, ST092924, 2,2'-piperazine-1,4-diylbis(5-chloroaniline), 2-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]-5-chloroaniline

Molecular Formula:	C₁₆H₁₈Cl₂N₄	Molecular Weight:	337.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLDYAOLTSGWAFS-UHFFFAOYSA-N

1211428-93-1

6,6'-[(3,3'-DI-TERT-BUTYL-5,5'-DIMETHOXY-1,1'-BIPHENYL-2,2'-DIYL)BIS(OXY)]BIS(DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN) HEMI ETHYL ACETATE ADDUCT (12 suppliers)

IUPAC Name: 6-[2-[2-(1,2,3,4,4a,7a,8,9,10,11,11a,11b-dodecahydrodibenzo[2,1-a:2',1'-d][1,3,2]dioxaphosphepin-6-yloxy)-3-tert-butyl-5-methoxycyclohexyl]-6-tert-butyl-4-methoxyphenoxy]-1,2,3,4,4a,7a,8,9,10,11,11a,11b-dodecahydrodibenzo[2,1-a:2',1'-d][1,3,2]dioxaphosphepine | CAS Registry Number: 121627-17-6
Synonyms: BiPhePhos, 6,6 inverted exclamation marka-[(3,3 inverted exclamation marka-Di-tert-butyl-5,5 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diyl)bis(oxy)]bis(dibenzo[d,f][1,3,2]dioxaphosphepin)

Molecular Formula:	C₄₆H₇₄O₈P₂	Molecular Weight:	817.022484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JTUMCXXQAVIFAD-UHFFFAOYSA-N

121627-17-6

6,6'-[(3,3'-Dimethyl-1,1'-biphenyl-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-1-naphthalenesulfonic acid]disodium salt (1 supplier)

IUPAC Name: disodium;8-amino-2-[[4-[4-[(8-amino-1-oxido-5-sulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-5-sulfonaphthalen-1-olate | CAS Registry Number: 2609-87-2
Synonyms: C.I.23830

Molecular Formula:	C₃₄H₂₆N₆Na₂O₈S₂	Molecular Weight:	756.716 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: KYIVWZFDFSCHAE-UHFFFAOYSA-L

2609-87-2

6,6'-[(3,6-Dimethyl-7-oxabicyclo[4.1.0]hept-3,2-ylene)ethylene]bis(7-methoxycoumarin) (2 suppliers)

Synonyms: 6,6'-[ ethylene]bis

Molecular Formula:	C₃₀H₂₈O₇	Molecular Weight:	500.539120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NWBVUYNTIRGKHR-UHFFFAOYSA-N

28753-30-2

6,6'-[(6-CHLORO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO]BIS[10-BROMONAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE] (4 suppliers)

IUPAC Name: 10-bromo-6-[[4-[(10-bromo-5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 97338-15-3
Synonyms: EINECS 306-608-5, 6,6'-((6-Chloro-1,3,5-triazine-2,4-diyl)diimino)bis(10-bromonaphth(2,3-c)acridine-5,8,14(13H)-trione)

Molecular Formula:	C₄₅H₂₀Br₂ClN₇O₆	Molecular Weight:	949.944600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: PYVRCLXPUGKHGC-UHFFFAOYSA-N

97338-15-3

6,6'-[(6-PHENOXY-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO]BIS[10-BROMONAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE] (5 suppliers)

IUPAC Name: 10-bromo-6-[[4-[(10-bromo-5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 83949-89-7
Synonyms: EINECS 281-446-5, 6,6'-((6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino)bis(10-bromonaphth(2,3-c)acridine-5,8,14(13H)-trione)

Molecular Formula:	C₅₁H₂₅Br₂N₇O₇	Molecular Weight:	1007.594900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: GMYTUKGSNJRTBC-UHFFFAOYSA-N

83949-89-7

6,6'-[[(1R,3R)-1,3-DIMETHYL-1,3-PROPANEDIYL]BIS(OXY)]BIS[4,8-BIS(TERT-BUTYL)-2,10-DIMETHOXY-BIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN (10 suppliers)

IUPAC Name: 4,8-ditert-butyl-6-[(2R,4R)-4-(4,8-ditert-butyl-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxypentan-2-yl]oxy-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepine | CAS Registry Number: 149646-83-3
Synonyms: SCHEMBL12934956, 6,6'-[[ -1,3-DIMETHYL-1,3-PROPANEDIYL]BIS ]BIS[4,8-BIS -2,10-DIMETHOXY-BIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN

Molecular Formula:	C₄₉H₆₆O₁₀P₂	Molecular Weight:	876.989864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XMUZNZWRMNWOHX-FQLXRVMXSA-N

149646-83-3

6,6'-[[3,3',5,5'-tetrakis(1,1-dimethylethyl)-[1,1'- biphenyl]-2,2'-diyl] bis(oxy)]bis-dibenzo[d,f][1,3,2]-dioxaphosphepin (1 supplier)

IUPAC Name: 6-[2-(2-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-3,5-ditert-butylphenyl)-4,6-ditert-butylphenoxy]benzo[d][1,3,2]benzodioxaphosphepine | CAS Registry Number: 138776-88-2
Synonyms: SCHEMBL130725, DTXSID601010232, 6,6'-(3,3',5,5'-Tetra-tert-butylbiphenyl-2,2'-diylbisoxy)bis(dibenzo[d,f][1,3,2]dioxaphosphepin), 6,6'-{[3,3',5,5'-Tetrakis(2-methyl-2-propanyl)-2,2'-biphenyldiyl]bis(oxy)}bis(dibenzo[d,f][1,3,2]dioxaphosphepine)

Molecular Formula:	C₅₂H₅₆O₆P₂	Molecular Weight:	838.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQVQTKKOMSVMPM-UHFFFAOYSA-N

138776-88-2

6,6'-[BIPHENYL-4,4'-DIYLBIS(CARBONYLIMINO)]BIS(1-ETHYLQUINOLINIUM) BIS(4-METHYLBENZENESULFONATE) (2 suppliers)

IUPAC Name: 4-[2-(4-aminophenyl)ethylsulfamoyl]benzenesulfonyl fluoride | CAS Registry Number: 21316-00-7
Synonyms: 4-{[2-(4-aminophenyl)ethyl]sulfamoyl}benzenesulfonyl fluoride, NSC113921, AC1L6PHN, AC1Q4OXH, CTK4E6442, AR-1G0087, AG-J-50806, NSC-113921, 4-[2-(4-aminophenyl)ethylsulfamoyl]benzenesulfonyl fluoride

Molecular Formula:	C₁₄H₁₅FN₂O₄S₂	Molecular Weight:	358.408303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VAICXSJDZFJJNZ-UHFFFAOYSA-N

21316-00-7

6,6'-[BUTANE-1,4-DIYLBIS(2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPINE-9,6-DIYL)]BIS(5-ETHYLPHENANTHRIDINIUM) (2 suppliers)

IUPAC Name: 3-chloro-N-[chloro-(3-chloro-4-methylanilino)phosphoryl]-4-methylaniline | CAS Registry Number: 92253-66-2
Synonyms: NSC79207, AC1L5QRD, DTXSID30919277, NSC-79207, N,N'-bis(3-chloro-4-methylphenyl)phosphorodiamidic chloride, 3-chloro-N-[chloro-(3-chloro-4-methylanilino)phosphoryl]-4-methylaniline

Molecular Formula:	C₁₄H₁₄Cl₃N₂OP	Molecular Weight:	363.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVDPFTYEGGGEDO-UHFFFAOYSA-N

92253-66-2

6,6'-[ETHANE-1,2-DIYLBIS(NITROSOIMINO)]DIHEXANOIC ACID (1 supplier)

Synonyms: (1s,3as,3br,10ar,10bs,12as)-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-yl acetate, 60869-68-3, NSC79600, AC1L5R6K, AC1Q5X7R, CTK5B1462, KST-1A6474, AR-1A1570, NSC-79600, AG-K-26845

Molecular Formula:	C₂₂H₂₉NO₃	Molecular Weight:	355.470560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEGPYBRSXQPMTH-AUHDTZKSSA-N

60413-80-1

6,6'-[ETHYLENEBIS(OXY)]BIS(1,3,5-TRIAZINE-2,4-DIAMINE) (3 suppliers)

IUPAC Name: 6-[2-[(4,6-diamino-1,3,5-triazin-2-yl)oxy]ethoxy]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84522-04-3
Synonyms: 6,6'-(Ethylenebis(oxy))bis(1,3,5-triazine-2,4-diamine), AGN-PC-002RJV, CTK5F2533, EINECS 283-000-5, AG-H-37645, 1,3,5-Triazine-2,4-diamine,6,6'-[1,2-ethanediylbis(oxy)]bis- (9CI), 6,6A'A inverted exclamation markA'A -[ethylenebis(oxy)]bis(1,3,5-triazine-2,4-diamine), 6-[2-[(4,6-diamino-1,3,5-triazin-2-yl)oxy]ethoxy]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₈H₁₂N₁₀O₂	Molecular Weight:	280.246680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OGRXIYGLBKRIJG-UHFFFAOYSA-N

84522-04-3

6,6'-[Vinylenebis[(3-sulfo-p-phenylene)azo]]bis[4-amino-5-hydroxynaphthalene-1,3-disulfonic]acid,sodium salt (2 suppliers)

IUPAC Name: sodium;4-amino-6-[[4-[(E)-2-[4-[(8-amino-1-hydroxy-5,7-disulfonaphthalen-2-yl)diazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]diazenyl]-5-hydroxynaphthalene-1,3-disulfonic acid | CAS Registry Number: 93804-99-0
Synonyms: Georgia Blue, Ink Blue PP, NSC34579, NSC632493, 10534-74-4, EINECS 298-479-6, NSC-34579, NSC-632493, 1, 6,6'-[1,2-ethenediylbis [(3-sulfo-4,1-phenylene)azo]]bis[4-amino-5-hydroxy-, hexasodium salt, 6,6'-(Vinylenebis((3-sulpho-p-phenylene)azo))bis(4-amino-5-hydroxynaphthalene-1,3-disulphonic) acid, sodium salt

Molecular Formula:	C₃₄H₂₆N₆NaO₂₀S₆+	Molecular Weight:	1054.000 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	26

InChIKey: YDXDLXHWUFRUQU-SGSPRHBESA-N

93804-99-0

6,6'-BI(7-ALLYL-3-OXO-4-ESTREN-17-YL ACETATE) (2 suppliers)

IUPAC Name: [(6S,7S,13S,17S)-6-[(6S,7S,13S,17S)-17-acetyloxy-13-methyl-3-oxo-7-prop-2-enyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]-13-methyl-3-oxo-7-prop-2-enyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 119020-36-9
Synonyms: 6,6-Baoaa, CID195289, 6,6'-Bi(7-allyl-3-oxo-4-estren-17-yl acetate)

Molecular Formula:	C₄₆H₆₂O₆	Molecular Weight:	710.980880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNBIJMUYMMGCRY-ZBJJYREYSA-N

119020-36-9

6,6'-Bi-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 3,3'-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-(4-methylphenyl)-6-[3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 113486-92-3
Synonyms: ACMC-20mick, AGN-PC-0005OF, CTK0C9444

Molecular Formula:	C₂₀H₁₄N₈S₂	Molecular Weight:	430.508760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PSWIOERBQOKPID-UHFFFAOYSA-N

113486-92-3

6,6'-BI-1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE, 3-PYRAZINYL-3'-(4-PYRIDINYL)- (1 supplier)

IUPAC Name: 3-pyrazin-2-yl-6-(3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 880551-15-5
Synonyms: CTK2I1667, 6,6'-Bi-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 3-pyrazinyl-3'-(4-pyridinyl)-

Molecular Formula:	C₁₅H₇N₁₁S₂	Molecular Weight:	405.419780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HOPPFROAWCTBOQ-UHFFFAOYSA-N

880551-15-5

6,6'-Bi-1,4,8,11-tetraazacyclotetradecane (1 supplier)

IUPAC Name: 6-(1,4,8,11-tetrazacyclotetradec-6-yl)-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 102632-51-9
Synonyms: JM1635, 6,6'-Bicyclam, ACMC-20m5mg, AC1L9R8E, CTK0G7514, 6,6'-Bis(1,4,8,11-tetra-Azatetradecane), 6-(1,4,8,11-tetrazacyclotetradec-6-yl)-1,4,8,11-tetrazacyclotetradecane

Molecular Formula:	C₂₀H₄₆N₈	Molecular Weight:	398.632840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: KQMSYFWGOQIZPD-UHFFFAOYSA-N

102632-51-9

6,6'-BI-1,5-DIAZABICYCLO[3.1.0]HEXANE (1 supplier)

IUPAC Name: 6-(1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane | CAS Registry Number: 240425-87-0
Synonyms: AC1LU833, CTK0I7629, 6,6'-Bi-1,5-diazabicyclo[3.1.0]hexane, 6,6'-bi(1,5-diazabicyclo[3.1.0]hexane), 6-(1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.223560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIHFJECYOFABPD-UHFFFAOYSA-N

240425-87-0

6,6'-Bi-1H-2,1-benzothiazine, 3,3',4,4'-tetrahydro-, 2,2,2',2'-tetraoxide (0 suppliers)

IUPAC Name: 6-(2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-6-yl)-3,4-dihydro-1H-2$l^{6},1-benzothiazine 2,2-dioxide | CAS Registry Number: 63051-65-0
Synonyms: CTK1I8398

Molecular Formula:	C₁₆H₁₆N₂O₄S₂	Molecular Weight:	364.439240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZGIWZCMWWWVQRO-UHFFFAOYSA-N

63051-65-0

6,6'-BI-2H-1,3-BENZOXAZINE, 3,3',4,4'-TETRAHYDRO-3,3'-DI-2-PROPENYL- (1 supplier)

IUPAC Name: 3-prop-2-enyl-6-(3-prop-2-enyl-2,4-dihydro-1,3-benzoxazin-6-yl)-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 608512-40-9
Synonyms: CTK2E8909, 6,6'-Bi-2H-1,3-benzoxazine, 3,3',4,4'-tetrahydro-3,3'-di-2-propenyl-

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYYBPXUYYCXMIW-UHFFFAOYSA-N

608512-40-9

6,6'-Biazulene, 1,1',6,6'-tetrahydro- (1 supplier)

IUPAC Name: 6-(1,6-dihydroazulen-6-yl)-1,6-dihydroazulene | CAS Registry Number: 84509-63-7
Synonyms: CTK2I5619

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEMHGBAXQFZLNP-UHFFFAOYSA-N

84509-63-7

6,6'-Bibenzoxazole, 2,2'-bis[4-(2-phenylethenyl)phenyl]- (1 supplier)

IUPAC Name: 2-[4-(2-phenylethenyl)phenyl]-6-[2-[4-(2-phenylethenyl)phenyl]-1,3-benzoxazol-6-yl]-1,3-benzoxazole | CAS Registry Number: 16143-36-5
Synonyms: CTK0A9760

Molecular Formula:	C₄₂H₂₈N₂O₂	Molecular Weight:	592.683920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWUDDQGWILXKSC-UHFFFAOYSA-N

16143-36-5

6,6'-Bibenzoxazole, 2,2'-diphenyl- (1 supplier)

IUPAC Name: 2-phenyl-6-(2-phenyl-1,3-benzoxazol-6-yl)-1,3-benzoxazole | CAS Registry Number: 1724-54-5
Synonyms: CTK0E4512

Molecular Formula:	C₂₆H₁₆N₂O₂	Molecular Weight:	388.417440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZRQLZDKUIJJOS-UHFFFAOYSA-N

1724-54-5

6,6'-Bichrysene (1 supplier)

875916-70-4

6,6'-BIECKOL (3 suppliers)

IUPAC Name: 4-(3,5-dihydroxyphenoxy)-9-[6-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol | CAS Registry Number: 88095-81-2
Synonyms: 6,6'-Bieckol, CHEBI:550345, CID137388, (1,1'-Bidibenzo(b,e)(1,4)dioxin)-2,2',4,4',7,7',9,9'-octol, 6,6'-bis(3,5-dihydroxyphenoxy)-

Molecular Formula:	C₃₆H₂₂O₁₈	Molecular Weight:	742.549080 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: HBJNTPFHQKXWOY-UHFFFAOYSA-N

88095-81-2

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