BIS[4-(TERT-BUTYL)PHENYL]-IODONIUM,Bis[4-(tert-butyl)phenyl]iodonium Tetra(nonafluoro-tert-butoxy)aluminate Suppliers & Manufacturers

CHEMICAL products beginning with : B

144951 to 145000 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BIS[4-(TERT-BUTYL)PHENYL]-IODONIUM (3 suppliers)

IUPAC Name: bis(4-tert-butylphenyl)iodanium | CAS Registry Number: 61267-44-5
Synonyms: bis[4-(1,1-dimethylethyl)phenyl]-Iodonium, Bis(4-tert-butylphenyl)iodanium, AC1MC22N, CTK2F2313, AG-G-23086

Molecular Formula:	C₂₀H₂₆I+	Molecular Weight:	393.324910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNFSNYQTQMVTOK-UHFFFAOYSA-N

61267-44-5

Bis[4-(tert-butyl)phenyl]iodonium Tetra(nonafluoro-tert-butoxy)aluminate (1 supplier)

IUPAC Name: bis(4-tert-butylphenyl)iodanium;tetrakis[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]alumanuide | CAS Registry Number: 2350272-68-1
Synonyms: bis(4-tert-butylphenyl)iodanium;tetrakis[[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy]alumanuide, MFCD32641449, B5956

Molecular Formula:	C₃₆H₂₆AlF₃₆IO₄	Molecular Weight:	1360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	41

InChIKey: VTGHKQSDLHXQNS-UHFFFAOYSA-N

2350272-68-1

BIS[4-(TETRAHYDROFURAN-2-YL)BUTAN-2-YL] HEXANEDIOATE (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-1-hydroxy-4,4-dimethylpentan-3-one | CAS Registry Number: 6313-28-6
Synonyms: 1-(4-chlorophenyl)-1-hydroxy-4,4-dimethylpentan-3-one, NSC39849, AC1L5XI9, AC1Q3NG5, CTK5B7722, KST-1B7793, AR-1B1840, NSC-39849, AG-J-40304, KB-214542, 3-Pentanone,1-(4-chlorophenyl)-1-hydroxy-4,4-dimethyl-, 3-Pentanone,1-(p-chlorophenyl)-1-hydroxy-4,4-dimethyl- (8CI); NSC 39849

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.725880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEMOKABOBGZZID-UHFFFAOYSA-N

6313-28-6

BIS[4-(TRIDECAFLUOROHEXYL)PHENYL] DISELENIDE (2 suppliers)

IUPAC Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-4-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]diselanyl]benzene | CAS Registry Number: 234449-42-4
Synonyms: CTK4F1483, AG-E-68367

Molecular Formula:	C₂₄H₈F₂₆Se₂	Molecular Weight:	948.198803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: YCRFNIGNXWPRSG-UHFFFAOYSA-N

234449-42-4

Bis[4-(trifluoromethyl)phenyl]phosphine (2 suppliers)

99665-68-2

Bis[4-(trimethylsilylamino)phenyl]methanone (2 suppliers)

IUPAC Name: bis[4-(trimethylsilylamino)phenyl]methanone | CAS Registry Number: 31396-45-9
Synonyms: bis[4-(trimethylsilylamino)phenyl]methanone, AC1LCKDR, Bis(4-[(trimethylsilyl)amino]phenyl)methanone, AGN-PC-0JU3R4, 4,4'-Bis[ amino]benzophenone, 4,4'-Bis[(trimethylsilyl)amino]benzophenone, Benzophenone, 4,4'-bis[(trimethylsilyl)amino]-

Molecular Formula:	C₁₉H₂₈N₂OSi₂	Molecular Weight:	356.609420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBORRYKSHKEJID-UHFFFAOYSA-N

31396-45-9

Bis[4-(vinyloxy)butyl] (4-Methyl-1,3-Phenylene)biscarbamate (4 suppliers)

IUPAC Name: 4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate | CAS Registry Number: 59453-75-7
Synonyms: AC1NDZFO, VEctomer® 4220, Bis[4-(vinyloxy)butyl] (4-methyl-1,3-phenylene)biscarbamate, 4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate

Molecular Formula:	C₂₁H₃₀N₂O₆	Molecular Weight:	406.472700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RGENPSRZOHMDOK-UHFFFAOYSA-N

59453-75-7

Bis[4-(vinyloxy)butyl] (methylenedi-4,1-Phenylene)biscarbamate (6 suppliers)

IUPAC Name: 4-ethenoxybutyl N-[4-[[4-(4-ethenoxybutoxycarbonylamino)phenyl]methyl]phenyl]carbamate | CAS Registry Number: 196109-16-7
Synonyms: Bis[4-(vinyloxy)butyl] (methylenedi-4,1-phenylene)biscarbamate, VEctomer® 4210, VEctomer(TM) 4210, AC1N99WQ, 496529_ALDRICH, CTK4E1905, AG-E-43290, 4-ethenoxybutyl N-[4-[[4-(4-ethenoxybutoxycarbonylamino)phenyl]methyl]phenyl]carbamate, Carbamic acid,N,N'-(methylenedi-4,1-phenylene)bis-, C,C'-bis[4-(ethenyloxy)butyl] ester, Carbamicacid, (methylenedi-4,1-phenylene)bis-, bis[4-(ethenyloxy)butyl] ester (9CI)

Molecular Formula:	C₂₇H₃₄N₂O₆	Molecular Weight:	482.568660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JMMWOHABPRLJFX-UHFFFAOYSA-N

196109-16-7

BIS[4-(VINYLOXY)BUTYL] 1,6-HEXANEDIYLBISCARBAMATE (7 suppliers)

IUPAC Name: 4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate | CAS Registry Number: 146421-65-0
Synonyms: Bis[4-(vinyloxy)butyl] 1,6-hexanediylbiscarbamate, 11,16-Dioxa-2,9-diazaoctadec-17-enoicacid, 10-oxo-, 4-(ethenyloxy)butyl ester, AC1NOGKE, ACMC-20n4tj, 514829_ALDRICH, CTK4C4959, VEctomer® 4230 vinyl ether, VEctomer(TM) 4230 vinyl ether, 4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate, AKOS015912340, AG-D-90775, I14-35642, BIS[4-(VINYLOXY)BUTYL] 1,6-HEXANEDIYLBISCARBAMATE;11,16-Dioxa-2,9-diazaoctadec-17-enoic acid, 10-oxo-, 4-(ethenyloxy)butyl ester;vectomer tm 4230 vinyl ether;Hexan-1,6-Bis-(4-Vinyloxybutylcarbamat)

Molecular Formula:	C₂₀H₃₆N₂O₆	Molecular Weight:	400.509640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQPFTUPRJYKNIL-UHFFFAOYSA-N

146421-65-0

Bis[4-(vinyloxymethyl)cyclohexylmethyl] Glutarate (6 suppliers)

IUPAC Name: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] pentanedioate | CAS Registry Number: 131132-77-9
Synonyms: 496472_ALDRICH, MolPort-003-935-193, VEctomer(TM) 4020 vinyl ether, CID86395, Bis[4-(vinyloxymethyl)cyclohexylmethyl] glutarate, Pentanedioic acid, bis((4-((ethenyloxy)methyl)cyclohexyl)methyl) ester, Pentanedioic acid, 1,5-bis((4-((ethenyloxy)methyl)cyclohexyl)methyl) ester, 144378-14-3

Molecular Formula:	C₂₅H₄₀O₆	Molecular Weight:	436.581500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDNBHBGJJPWRJG-UHFFFAOYSA-N

131132-77-9

BIS[4-[(3-SULFOPHENYL)AZO]NAPHTHALENE-1-DIAZONIUM] SULFATE (5 suppliers)

IUPAC Name: 4-[(3-sulfophenyl)diazenyl]naphthalene-1-diazonium sulfate | CAS Registry Number: 68938-67-0
Synonyms: EINECS 273-138-4, CID111854, 4-((m-Sulfophenyl)azo)-1-naphthylenediazonium sulfate, Bis(4-((3-sulphophenyl)azo)naphthalene-1-diazonium) sulphate, 1-Naphthalenediazonium, 4-((3-sulfophenyl)azo)-, sulfate (2:1), 1-Naphthalenediazonium, 4-(2-(3-sulfophenyl)diazenyl)-, sulfate (2:1)

Molecular Formula:	C₃₂H₂₂N₈O₁₀S₃	Molecular Weight:	774.759680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: ILZDMJTXWHOGOU-UHFFFAOYSA-N

68938-67-0

BIS[4-[(4-NITROPHENYL)METHOXY]PHENYL]METHANONE (3 suppliers)

IUPAC Name: bis[4-[(4-nitrophenyl)methoxy]phenyl]methanone | CAS Registry Number: 6301-61-7
Synonyms: NSC42484, CID238205

Molecular Formula:	C₂₇H₂₀N₂O₇	Molecular Weight:	484.456900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YTWCLDQYEXDPMB-UHFFFAOYSA-N

6301-61-7

BIS[4-[(5-SULFO-NAPHTHALEN-1-YL)AZO]NAPHTHALENE-1-DIAZONIUM] SULFATE (3 suppliers)

IUPAC Name: 4-[(5-sulfonaphthalen-1-yl)diazenyl]naphthalene-1-diazonium sulfate | CAS Registry Number: 68938-69-2
Synonyms: EINECS 273-140-5, CID111856, 4-((5-Sulfo-1-naphthyl)azo)-1-naphthalenediazonium sulfate, Bis(4-((5-sulpho-1-naphthyl)azo)naphthalene-1-diazonium) sulphate, 1-Naphthalenediazonium, 4-((5-sulfo-1-naphthalenyl)azo)-, sulfate (2:1), 1-Naphthalenediazonium, 4-(2-(5-sulfo-1-naphthalenyl)diazenyl)-, sulfate (2:1)

Molecular Formula:	C₄₀H₂₆N₈O₁₀S₃	Molecular Weight:	874.877040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: DRUQSZGIJLBIJU-UHFFFAOYSA-N

68938-69-2

BIS[4-[(OXIRAN-2-YL)METHOXY]PHENYL]METHANE (2 suppliers)

IUPAC Name: 4-[bis(3-methylbut-2-enyl)amino]-2-naphthalen-1-ylbutanenitrile | CAS Registry Number: 42012-90-8
Synonyms: BRN 3065915, 4-[bis(3-methylbut-2-en-1-yl)amino]-2-(1-naphthyl)butanenitrile, 1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-, alpha-(2-(Bis(3-methyl-2-butenyl)amino)ethyl)-1-naphthaleneacetonitrile, 4510-83-2, NSC184743, AC1Q4QR8, CTK8D5343, AC1L4138, AR-1F9863, NSC-184743, LS-94380, 4-[bis(3-methylbut-2-enyl)amino]-2-naphthalen-1-ylbutanenitrile, 4-[bis(3-methylbut-2-en-1-yl)amino]-2-(naphthalen-1-yl)butanenitrile

Molecular Formula:	C₂₄H₃₀N₂	Molecular Weight:	346.508400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWMYZKMRDUDVHE-UHFFFAOYSA-N

42012-90-8

bis[4-[[6-[[4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl]amino (1 supplier)

IUPAC Name: pentasodium;7-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2E)-2-(6-nitro-2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid;chromium | CAS Registry Number: 75268-75-6
Synonyms: EINECS 278-162-9, Chromate(5-), bis(4-((6-((4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-3-hydroxy-7-nitro-1-naphthalenesulfonato(4-))-, pentasodium, Chromate(5-), bis(4-(2-(6-((4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-(hydroxy-kappaO)-3-sulfo-2-naphthalenyl)diazenyl-kappaN1)-3-(hydroxy-kappaO)-7-nitro-1-naphthalenesulfonato(4-))-, sodium (1:5), Pentasodium bis(4-((6-((6-anilino-4-chloro-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)-3-hydroxy-7-nitronaphthalene-1-sulphonato(4-))chromate(5-)

Molecular Formula:	C₅₈H₃₈Cl₂CrN₁₆Na₅O₂₀S₄+₅	Molecular Weight:	1645.128466 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	34

InChIKey: NXDPKBIVCGDCCP-BKINLROOSA-N

75268-75-6

BIS[4-ALLYL-2-METHOXYPHENOXY]METHOXYMETHYLSILANE (6 suppliers)

IUPAC Name: methoxy-bis(2-methoxy-4-prop-2-enylphenoxy)-methylsilane | CAS Registry Number: 83817-75-8
Synonyms: EINECS 280-976-4, Bis(4-allyl-2-methoxyphenoxy)methoxymethylsilane

Molecular Formula:	C₂₂H₂₈O₅Si	Molecular Weight:	400.540220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLDKJISNKNLTRJ-UHFFFAOYSA-N

83817-75-8

BIS[4-BUTYL-1,2-DIHYDRO-3-OXO-1,2-DIPHENYL-3H-PYRAZOL-5-YL] CARBONATE (6 suppliers)

IUPAC Name: bis(4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) carbonate | CAS Registry Number: 70485-37-9
Synonyms: EINECS 274-620-7, CID3018011, Bis(4-butyl-1,2-dihydro-3-oxo-1,2-diphenyl-3H-pyrazol-5-yl) carbonate, 3H-Pyrazol-3-one, 5,5'-(carbonylbis(oxy))bis(4-butyl-1,2-dihydro-1,2-diphenyl-

Molecular Formula:	C₃₉H₃₈N₄O₅	Molecular Weight:	642.742820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXWULBYJCQNQMZ-UHFFFAOYSA-N

70485-37-9

Bis[4-chloro-2-[[2-hydroxy-3-[[(2-methoxyphenyl)amino]carbonyl]-1-naphthalenyl]azo]-5-methylbenzenesulfonic acid]manganese(II) salt (2 suppliers)

IUPAC Name: 4-chloro-2-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-5-methylbenzenesulfonate;manganese(2+) | CAS Registry Number: 73384-91-5
Synonyms: 2-Naphthalenecarboxamide, 3-hydroxy-4-((5-chloro-4-methyl-2-sulfophenyl)azo)-N-(2-methoxyphenyl)-, manganese salt (2:1), Benzenesulfonic acid, 4-chloro-2-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)azo)-5-methyl-, manganese(2+) salt (2:1), Benzenesulfonic acid, 4-chloro-2-(2-(2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)diazenyl)-5-methyl-, manganese(2+) salt (2:1)

Molecular Formula:	C₅₀H₃₈Cl₂MnN₆O₁₂S₂	Molecular Weight:	1104.843765 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: YNJYPOAVTUKJDI-WUMVPUJJSA-L

73384-91-5

BIS[4-CHLORO-3-[[3-CHLORO-4-[(2-CYANOETHYL)AMINO]PHENYL]AZO]-N,N,N-TRIMETHYLANILINIUM] TETRACHLOROZINCATE (5 suppliers)

IUPAC Name: [4-chloro-3-[[3-chloro-4-(2-cyanoethylamino)phenyl]diazenyl]phenyl]-trimethylazanium; tetrachlorozinc(2-) | CAS Registry Number: 93776-72-8
Synonyms: EINECS 297-999-0, Bis(4-chloro-3-((3-chloro-4-((2-cyanoethyl)amino)phenyl)azo)-N,N,N-trimethylanilinium) tetrachlorozincate

Molecular Formula:	C₃₆H₄₀Cl₈N₁₀Zn	Molecular Weight:	961.802800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FQJQKXKPVUPBCH-UHFFFAOYSA-J

93776-72-8

BIS[4-HYDROXY-3-(MORPHOLIN-4-YLMETHYL)-5-NITRO-PHENYL]METHANONE (4 suppliers)

IUPAC Name: bis[4-hydroxy-3-(morpholin-4-ylmethyl)-5-nitrophenyl]methanone | CAS Registry Number: 7357-16-6
Synonyms: NSC51838, CID242860, Bis[4-hydroxy-3-(morpholin-4-ylmethyl)-5-nitro-phenyl]methanone

Molecular Formula:	C₂₃H₂₆N₄O₉	Molecular Weight:	502.473940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MAHHOOXGHANFQR-UHFFFAOYSA-N

7357-16-6

bis[4-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]-N-methylb (1 supplier)

IUPAC Name: sodium;cobalt;4-hydroxy-N-methyl-3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 83804-07-3
Synonyms: EINECS 280-927-7, Cobaltate(1-), bis(4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)-N-methylbenzenesulfonamidato(2-))-, sodium, Sodium bis(4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)-N-methylbenzenesulphonamidato(2-))cobaltate(1-)

Molecular Formula:	C₃₄H₃₀CoN₆NaO₈S₂+	Molecular Weight:	796.690364 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KDTDJAVXMKQNAC-RNTNDBJISA-N

83804-07-3

BIS[4-HYDROXY-3-[(2-HYDROXY-5-NITRO-3-SULFOPHENYL)AZO]-6-[(3-SULFOPHENYL)AMINO]-2-NAPHTHALENESULFONATO(5-)]-CHROMATE(7-)POTASSIUM SODIUM (3 suppliers)

113163-33-0

bis[4-isocyanatobenzene] and (1 supplier)

523988-62-7

Bis[4-methyl-2-p-tolylpyridine][4,4'-bis(trifluoromethyl)-2,2'-bipyridine] iridium(III) hexafluorophosphate (1 supplier)

2771237-00-2

Bis[4-n-alkyl(C10~13)phenyl]iodonium Hexafluorophosphate (1 supplier)

IUPAC Name: bis(4-dodecylphenyl)iodanium;hexafluorophosphate | CAS Registry Number: 477602-76-9
Synonyms: DTXSID10881988, VHCGCGRDUQNJDH-UHFFFAOYSA-N, Iodonium, bis(4-dodecylphenyl)-, hexafluorophosphate(1-) (1:1)

Molecular Formula:	C₃₆H₅₈F₆IP	Molecular Weight:	762.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VHCGCGRDUQNJDH-UHFFFAOYSA-N

477602-76-9

Bis[5-(1-phenylethyl)salicylic acid]zinc salt (1 supplier)

IUPAC Name: zinc;2-hydroxy-5-(1-phenylethyl)benzoic acid;2-oxido-5-(1-phenylethyl)benzoate | CAS Registry Number: 80172-19-6

Molecular Formula:	C₃₀H₂₆O₆Zn	Molecular Weight:	547.912 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UMWUCELIZLLMBW-UHFFFAOYSA-L

80172-19-6

Bis[5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl]amine (9 suppliers)

IUPAC Name: N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 80495-47-2
Synonyms: UNII-FPU5ZTA94I, FT-0663171, N,N'-[Iminobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetamide

Molecular Formula:	C₈H₉N₇O₆S₄	Molecular Weight:	427.460360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: IFHVLEPJWVZZBO-UHFFFAOYSA-N

80495-47-2

BIS[5-(ACETYLAMINO)-1,3,4-THIADIAZOLE-2-SULFONYL]AMINE TRIETHYLAMINE (1 supplier)

BIS[5-(ACETYLAMINO)-1,3,4-THIADIAZOLE-2-SULFONYL]AMINE-D6 (1 supplier)

BIS[5-(DIISOPROPYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM] SULFATE (2 suppliers)

IUPAC Name: 5-[(4-dimethylaminophenyl)diazenyl]-4-methyl-N,N-di(propan-2-yl)-1,3,4-thiadiazol-4-ium-2-amine; hydrogen sulfate | CAS Registry Number: 83969-13-5
Synonyms: EINECS 281-590-9, 1,3,4-Thiadiazolium, 5-(bis(1-methylethyl)amino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-, sulfate (2:1), Bis(5-(diisopropylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium) sulphate

Molecular Formula:	C₁₇H₂₈N₆O₄S₂	Molecular Weight:	444.572020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HLXCPACIKJRZQZ-UHFFFAOYSA-M

83969-13-5

BIS[5-(DIISOPROPYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM] TETRACHLOROZINCATE(2-) (3 suppliers)

IUPAC Name: 5-[(4-dimethylaminophenyl)diazenyl]-4-methyl-N,N-di(propan-2-yl)-1,3,4-thiadiazol-4-ium-2-amine; tetrachlorozinc(2-) | CAS Registry Number: 81921-77-9
Synonyms: EINECS 279-851-7, Bis(5-(diisopropylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium) tetrachlorozincate(2-)

Molecular Formula:	C₃₄H₅₄Cl₄N₁₂S₂Zn	Molecular Weight:	902.223960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JNLUABNCEMVGSQ-UHFFFAOYSA-J

81921-77-9

BIS[5-(DIMETHYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM] SULFATE (4 suppliers)

IUPAC Name: 5-[(4-dimethylaminophenyl)diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine sulfate | CAS Registry Number: 85187-77-5
Synonyms: EINECS 286-165-1, Bis(5-(dimethylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium) sulphate

Molecular Formula:	C₁₃H₁₉N₆O₄S₂-	Molecular Weight:	387.457760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BWDQQBPXQHKHQA-UHFFFAOYSA-L

85187-77-5

BIS[5-(DIMETHYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM] TETRACHLOROZINCATE(2-) (3 suppliers)

IUPAC Name: 5-[(4-dimethylaminophenyl)diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine; tetrachlorozinc(2-) | CAS Registry Number: 81969-07-5
Synonyms: EINECS 279-859-0, Bis(5-(dimethylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium) tetrachlorozincate(2-)

Molecular Formula:	C₂₆H₃₈Cl₄N₁₂S₂Zn	Molecular Weight:	790.011320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PDPBOEGQUUCQTR-UHFFFAOYSA-J

81969-07-5

Bis[5-(hydroxymethyl)heptyl] Octanedioate (2 suppliers)

IUPAC Name: bis[5-(hydroxymethyl)heptyl] octanedioate | CAS Registry Number: 68876-87-9
Synonyms: 1-Hexanol, 2-ethyl-, C5-12 dicarboxylates (2:1), EINECS 272-531-8, LP013994, 1,8-BIS(5-ETHYL-6-HYDROXYHEXYL) OCTANEDIOATE, Carboxylic acids, di-, C5-12, bis(2-ethylhexyl) esters, 1-Hexanol, 2-ethyl-, diesters with C5-12 dicarboxylic acids

Molecular Formula:	C₂₄H₄₆O₆	Molecular Weight:	430.618440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NYTPTDFCOOWIGR-UHFFFAOYSA-N

68876-87-9

bis[5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy (1 supplier)

91672-64-9

BIS[5-[(4-CHLORO-6-METHOXY-1,3,5-TRIAZIN-2-YL)AMINO]-4-HYDROXY-3-[(2-HYDROXY-5-NITROPHENYL)AZO]-2,7-NAPHTHALENEDISULFONATO(4-)]-CHROMATE(5-) TETRASODIUM HYDROGEN (2 suppliers)

IUPAC Name: tetrasodium; 5-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-[(5-nitro-2-oxidophenyl)diazenyl]-4-oxidonaphthalene-2,7-disulfonate; chromium(3+); hydron | CAS Registry Number: 68132-92-3
Synonyms: EINECS 268-656-2, CID11988111, Chromate(5-), bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-2,7-naphthalenedisulfonato(4-))-, sodium hydrogen (1:4:1), Chromate(5-), bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-2,7-naphthalenedisulfonato(4-))-, tetrasodium hydrogen, Tetrasodium hydrogen bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)naphthalene-2,7-disulphonato(4-))chromate(5-)

Molecular Formula:	C₄₀H₂₁Cl₂CrN₁₄Na₄O₂₂S₄	Molecular Weight:	1392.796520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	34

InChIKey: QDCWFADDCWIOPO-UHFFFAOYSA-G

68132-92-3

BIS[5-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)

IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline; tetrachlorozinc(2-) | CAS Registry Number: 82608-79-5
Synonyms: EINECS 280-005-4, Bis(5-((4-(diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula:	C₂₈H₄₂Cl₄N₁₂Zn	Molecular Weight:	753.934480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HJJNIRMDIZMXDA-UHFFFAOYSA-J

82608-79-5

BIS[5-[[4-(DIMETHYLAMINO)PHENYL]IMINO]-8(5H)-QUINOLINONE]NICKEL(II) (4 suppliers)

IUPAC Name: 5-[4-(dimethylamino)phenyl]iminoquinolin-8-one;nickel(2+);diperchlorate | CAS Registry Number: 111792-92-8
Synonyms: Bis[5-[[4-(dimethylamino)phenyl]imino]-8(5H)-quinolinone]nickel(II) diperchlorate

Molecular Formula:	C₃₄H₃₀Cl₂N₆NiO₁₀	Molecular Weight:	812.235600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: OFGLVOQLSNTWAA-UHFFFAOYSA-L

111792-92-8

BIS[5-[[4-[[(4-CHLOROBENZYL)METHYL]METHYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-methylaniline; tetrachlorozinc(2-) | CAS Registry Number: 85392-73-0
Synonyms: EINECS 286-931-5, Bis(5-((4-(((4-chlorobenzyl)methyl)methylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula:	C₃₈H₄₄Cl₆N₁₂Zn	Molecular Weight:	946.963360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DYHKJQPFMIGXSO-UHFFFAOYSA-J

85392-73-0

BIS[5-[[4-[BENZYLETHYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE (4 suppliers)

IUPAC Name: N-benzyl-4-[(2,4-dimethyl-3,5-dihydro-1,2,4-triazol-2-ium-3-yl)diazenyl]-N-ethylaniline; tetrachlorozinc(2-) | CAS Registry Number: 72379-36-3
Synonyms: EINECS 276-615-5, 1H-1,2,4-Triazolium, 5-((4-(ethyl(phenylmethyl)amino)phenyl)azo)-1,4-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), 1H-1,2,4-Triazolium, 5-(2-(4-(ethyl(phenylmethyl)amino)phenyl)diazenyl)-1,4-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), Bis(5-((4-(benzylethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate

Molecular Formula:	C₃₈H₅₀Cl₄N₁₂Zn	Molecular Weight:	882.105000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KAQGJYWHBXKFOQ-UHFFFAOYSA-J

72379-36-3

BIS[5-[[4-[BENZYLMETHYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)

IUPAC Name: N-benzyl-4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-methylaniline; tetrachlorozinc(2-) | CAS Registry Number: 84012-52-2
Synonyms: EINECS 281-692-3, Bis(5-((4-(benzylmethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula:	C₃₆H₄₂Cl₄N₁₂Zn	Molecular Weight:	850.020080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PXBBYUBOIIHNTO-UHFFFAOYSA-J

84012-52-2

BIS[5-[3-(5-CYANO-1-HEXYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-PYRIDIN-3-YL)ALLYLIDENE]-1-HEXYL-1,2,5,6-TETRAHYDRO-4-METHYL-2,6-DIOXONICOTINONITRILE],CALCIUM SALT (2 suppliers)

IUPAC Name: calcium;5-cyano-3-[(E,3Z)-3-(5-cyano-1-hexyl-4-methyl-2,6-dioxopyridin-3-ylidene)prop-1-enyl]-1-hexyl-4-methyl-6-oxopyridin-2-olate | CAS Registry Number: 68612-74-8
Synonyms: EINECS 271-908-4, Bis(5-(3-(5-cyano-1-hexyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridyl)allylidene)-1-hexyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile), calcium salt

Molecular Formula:	C₅₈H₇₀CaN₈O₈	Molecular Weight:	1047.303200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CUZBLTZSQULSDI-ZWTDXGKKSA-L

68612-74-8

BIS[5-AMINO-1,1-DIMETHYLHEXYL] HYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: bis(6-amino-2-methylheptan-2-yl) hydrogen phosphate | CAS Registry Number: 18864-27-2
Synonyms: EINECS 242-634-2, CID86797, Bis(5-amino-1,1-dimethylhexyl) hydrogen phosphate

Molecular Formula:	C₁₆H₃₇N₂O₄P	Molecular Weight:	352.449741 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TXYNAKWXMMCIKR-UHFFFAOYSA-N

18864-27-2

BIS[5-BENZYL-2,3,4,5-TETRAHYDRO-2-METHYL-1H-PYRIDO[4,3-B]INDOLE] SULFATE (3 suppliers)

IUPAC Name: 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; sulfuric acid | CAS Registry Number: 80879-62-5
Synonyms: EINECS 279-612-7, Bis(5-benzyl-2,3,4,5-tetrahydro-2-methyl-1H-pyrido(4,3-b)indole) sulphate

Molecular Formula:	C₃₈H₄₂N₄O₄S	Molecular Weight:	650.829480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHDZSLPFJHQROD-UHFFFAOYSA-N

80879-62-5

BIS[5-BROMO-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]DISULFIDE (1 supplier)

BIS[5-CHLORO-3-[[4,5-DIHYDRO-3-METHYL-5-(OXO-.KAPPA.O)-1-PHENYL-1H-PYRAZOL-4-YL]AZO-.KAPPA.N1]-2-(HYDROXY-.KAPPA.O)BENZENESULFONATO(3-)]-CHROMATE(3-) DISODIUM HYDROGEN (7 suppliers)

IUPAC Name: disodium; 4-chloro-2-methyl-6-[(3-methyl-5-oxo-1-phenylpyrazol-2-id-4-yl)diazenyl]phenolate; chromium(3+); hydron | CAS Registry Number: 6408-26-0
Synonyms: Acid red 180, EINECS 229-051-9, CI 18736, CID11979831, Bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4- -yl)azo)-2-hydroxybenzenesulfonato(3-))chromate(2-), disodium hydrogen, Chromate(2-), bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4- -yl)azo)-2-hydroxybenzenesulfonato(3-))-, disodium hydrogen, Chromate(3-), bis(5-chloro-3-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-2-(hydroxy-kappaO)benzenesulfonato(3-))-, disodium hydrogen, Chromate(3-), bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxybenzenesulfonato(3-))-, disodium hydrogen, Chromate(3-), bis(5-chloro-3-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-2-(hydroxy-kappaO)benzenesulfonato(3-))-, sodium hydrogen (1:2:1), Disodium hydrogen bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxybenzenesulphonato(3-))chromate(3-)

Molecular Formula:	C₃₄H₂₇Cl₂CrN₈Na₂O₄+₂	Molecular Weight:	780.511020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VQHWSAGRWJWMCJ-UHFFFAOYSA-K

6408-26-0

BIS[5-CHLOROPYRIDIN-2-YL] DISULFIDE (0 suppliers)

IUPAC Name: 6-pent-2-ynyloxan-2-one | CAS Registry Number: 79752-51-5
Synonyms: 2H-Pyran-2-one, tetrahydro-6-(2-pentynyl)-, 25448-66-2, 2H-Pyran-2-one, tetrahydro-6-(2-pentyn-1-yl)-, EINECS 246-999-9, Tetrahydro-6-(2-pentynyl)-2H-pyran-2-one, AC1L3KGG, 6-pent-2-ynyloxan-2-one, AC1Q6HF6, SCHEMBL9403242, HE035795, HE152592, HE389940, 6-(2-Pentynyl)tetrahydro-2H-pyran-2-one, 6-(PENT-2-YN-1-YL)OXAN-2-ONE, 2H-PYRAN-2-ONE,TETRAHYDRO-6-(2-PENTYNYL)-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTUXFHPUXDXBKV-UHFFFAOYSA-N

79752-51-5

Bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(1-) (1:1) (5 suppliers)

1426547-98-9

Bis[5-fluoro-2-(5-methyl-2-pyridyl)phenyl]iridium(1+)4-tert-butyl-2-(4-tert-butyl-2-pyridyl)pyridine (1 supplier)

808142-87-2

Bis[5-hexyl-2-(1-isoquinolinyl)phenyl](2,4-pentanedionato)iridium (3 suppliers)

435294-13-6

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