BIS[4-(DIMETHYLAMINO)PHENYL]METHYL]UREA,BIS[4-(DIMETHYLAMINO)PHENYL]METHYLENE]BUTYLUREA Suppliers & Manufacturers

CHEMICAL products beginning with : B

145351 to 145400 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

BIS[4-(DIMETHYLAMINO)PHENYL]METHYL]UREA (2 suppliers)

IUPAC Name: bis(4-dimethylaminophenyl)methylurea | CAS Registry Number: 71173-72-3
Synonyms: EINECS 275-250-9, CID117041, (Bis(4-(dimethylamino)phenyl)methyl)urea, N-(Bis(4-(dimethylamino)phenyl)methyl)urea, Urea, (bis(4-(dimethylamino)phenyl)methyl)-, Urea, N-(bis(4-(dimethylamino)phenyl)methyl)-

Molecular Formula:	C₁₈H₂₄N₄O	Molecular Weight:	312.409360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWSHXIWSIVMIHW-UHFFFAOYSA-N

71173-72-3

BIS[4-(DIMETHYLAMINO)PHENYL]METHYLENE]BUTYLUREA (3 suppliers)

IUPAC Name: 1-[bis[4-(dimethylamino)phenyl]methylidene]-3-butylurea | CAS Registry Number: 34851-48-4
Synonyms: 1-{bis[4-(dimethylamino)phenyl]methylene}-3-butylurea, (Bis(4-(dimethylamino)phenyl)methylene)butylurea, [Bis[4-(dimethylamino)phenyl]methylene]butylurea, Urea, N-(bis(4-(dimethylamino)phenyl)methylene)-N'-butyl-, Urea, N-[bis[4-(dimethylamino)phenyl]methylene]-N'-butyl-, EINECS 252-251-2, AC1Q5BCO, AC1L3NI8, SCHEMBL11762342, AR-1B9923, Urea, (bis(4-(dimethylamino)phenyl)methylene)butyl-, 1-[bis(4-dimethylaminophenyl)methylidene]-3-butylurea, N-(Bis(4-(dimethylamino)phenyl)methylene)-N'-butylurea

Molecular Formula:	C₂₂H₃₀N₄O	Molecular Weight:	366.499800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPYWTNQYNNPEIR-UHFFFAOYSA-N

34851-48-4

bis[4-(dimethylamino)phenyl]phosphinic acid (0 suppliers)

IUPAC Name: bis[4-(dimethylamino)phenyl]phosphinic acid | CAS Registry Number: 7439-52-3
Synonyms: Bis[4-(dimethylamino)phenyl]phosphinic acid, Bis[p-dimethylaminophenyl]phosphinic acid, AC1L647H, CTK5D9791, NSC45824, NSC-45824, AG-J-77181, bis(4-dimethylaminophenyl)phosphinic acid

Molecular Formula:	C₁₆H₂₁N₂O₂P	Molecular Weight:	304.323902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUEYLMCGFMKWBE-UHFFFAOYSA-N

7439-52-3

BIS[4-(HYDROXY-.KAPPA.O)-3-[[2-(HYDROXY-.KAPPA.O)-5-NITRO-3-SULFOPHENYL]AZO-.KAPPA.N1]-6-[(SULFOMETHYL)AMINO]-2-NAPHTHALENESULFONATO(5-)]-CHROMATE(7-) HEXASODIUM HYDROGEN (4 suppliers)

IUPAC Name: hexasodium; chromium; 3-[(5-nitro-2-oxido-3-sulfonatophenyl)diazenyl]-4-oxido-6-(sulfonatomethylamino)naphthalene-2-sulfonate; 3-[(5-nitro-2-oxido-3-sulfonatophenyl)diazenyl]-4-oxido-7-(sulfonatomethylamino)naphthalene-2-sulfonate | CAS Registry Number: 6408-22-6
Synonyms: C.I. ACID BLACK 84, EINECS 229-050-3, CID11979379, Chromate(7-), bis(4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-5-nitro-3-sulfophenyl)azo-kappaN1)-6-((sulfomethyl)amino)-2-naphthalenesulfonato(5-))-, hexasodium hydrogen, Chromate(7-), bis(4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-5-nitro-3-sulfophenyl)diazenyl-kappaN1)-6-((sulfomethyl)amino)-2-naphthalenesulfonato(5-))-, sodium hydrogen (1:6:1), Chromate(7-), bis(4-hydroxy-3-((2-hydroxy-5-nitro-3-sulfophenyl)azo)-6-((sulfomethyl)amino)-2-naphthalenesulfonato(5-))-, hexasodium hydrogen, Hexasodium hydrogen bis(4-hydroxy-3-((2-hydroxy-5-nitro-3-sulphophenyl)azo)-6-((sulphomethyl)amino)naphthalene-2-sulphonato(5-))chromate(7-)

Molecular Formula:	C₃₄H₁₈CrN₈Na₆O₂₆S₆-₄	Molecular Weight:	1336.869440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	32

InChIKey: SVGQNNVVRNJWMM-UHFFFAOYSA-D

6408-22-6

Bis[4-(methoxycarbonyl)phenyl]phosphoric acid sodium salt (2 suppliers)

IUPAC Name: sodium;bis(4-methoxycarbonylphenyl) phosphate | CAS Registry Number: 6921-15-9
Synonyms: SCHEMBL8882621, 2,5-ANHYDROMANNITOLIDURONATE

Molecular Formula:	C₁₆H₁₄NaO₈P	Molecular Weight:	388.241091 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RHXAUZKAOCMANK-UHFFFAOYSA-M

6921-15-9

Bis[4-(methylsulfanyl)phenyl] Carbonate (0 suppliers)

IUPAC Name: (3-methylsulfanylphenyl) (4-methylsulfanylphenyl) carbonate | CAS Registry Number: 500341-01-5
Synonyms: 4,4'-Methylthiodiphenyl carbonate, MFCD03840724

Molecular Formula:	C₁₅H₁₄O₃S₂	Molecular Weight:	306.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAKJQXDBFCQKQJ-UHFFFAOYSA-N

500341-01-5

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

IUPAC Name: bis[4-(oxolan-2-yl)butan-2-yl] hexanedioate | CAS Registry Number: 5453-25-8
Synonyms: NSC18562, CID227218

Molecular Formula:	C₂₂H₃₈O₆	Molecular Weight:	398.533520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WTKXGQXWHJXYJA-UHFFFAOYSA-N

5453-25-8

Bis[4-(oxolan-2-yl)butan-2-yl] Nonanedioate (0 suppliers)

IUPAC Name: bis[4-(oxolan-2-yl)butan-2-yl] nonanedioate | CAS Registry Number: 7702-52-5
Synonyms: NSC407922, AC1L89SU, NSC-407922, bis[4-(oxolan-2-yl)butan-2-yl] nonanedioate

Molecular Formula:	C₂₅H₄₄O₆	Molecular Weight:	440.613260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NCHOJZHFMFWTMB-UHFFFAOYSA-N

7702-52-5

bis[4-(phenoxy)phenyl]-di(phenyl)stannane (2 suppliers)

IUPAC Name: bis(4-phenoxyphenyl)-diphenylstannane | CAS Registry Number: 17601-12-6
Synonyms: Bis(p-phenoxyphenyl)diphenyltin, Stannane, bis(p-phenoxyphenyl)diphenyl-, bis(4-phenoxyphenyl)(diphenyl)stannane, NSC 220106, NSC220106, AC1Q56QZ, SureCN7048696, AC1L40U3, Tin, bis(p-phenoxyphenyl)diphenyl-, WLN: ROR D-SN-R&R&R DOR, AR-1I0383, bis(4-phenoxyphenyl)-diphenylstannane, NSC-220106, Tin, bis(p-phenoxyphenyl)diphenyl- (7CI), LS-146455

Molecular Formula:	C₃₆H₂₈O₂Sn	Molecular Weight:	611.316320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLCKHJKBWHUTKD-UHFFFAOYSA-N

17601-12-6

BIS[4-(PHENYLAZO)BENZENE-1,3-DIAMINE] SULFATE (4 suppliers)

IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 84196-22-5
Synonyms: EINECS 282-432-1, Bis(4-(phenylazo)benzene-1,3-diamine) sulphate

Molecular Formula:	C₂₄H₂₆N₈O₄S	Molecular Weight:	522.579440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RFJSYECVGBBDGY-UHFFFAOYSA-N

84196-22-5

BIS[4-(PROPAN-2-YL)PHENYL] CARBONATE (0 suppliers)

IUPAC Name: 1-chloro-1,3-diphenylpropan-2-one | CAS Registry Number: 24767-69-9
Synonyms: 1-chloro-1,3-diphenylpropan-2-one, NSC114212, AC1L6PQE, AC1Q3GED, CTK4F4366, AR-1C2230, 2-Propanone,1-chloro-1,3-diphenyl-, AKOS010997353, AG-J-60741, NSC-114212, 1-Chloro-1,3-diphenyl-2-propanone;1-Chloro-1,3-diphenylacetone; NSC 114212

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJUGDQSBAIDNOK-UHFFFAOYSA-N

24767-69-9

BIS[4-(PROPOXYCARBONYL)PHENYL] 3,3'-[(2,5-DIMETHYL-P-PHENYLENE)BIS[IMINOCARBONYL(2-HYDROXY-1,3-NAPHTHALENE)AZO]]DI-P-TOLUATE (3 suppliers)

Synonyms: EINECS 276-343-7, Benzoic acid, 3,3'-((2,5-dimethyl-1,4-phenylene)bis(iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)-2,1-diazenediyl))bis(4-methyl-, 1,1'-bis(4-(propoxycarbonyl)phenyl) ester, Benzoic acid, 3,3'-((2,5-dimethyl-1,4-phenylene)bis(iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)azo))bis(4-methyl-, bis(4-(propoxycarbonyl)phenyl) ester, Bis(4-(propoxycarbonyl)phenyl) 3,3'-((2,5-dimethyl-p-phenylene)bis(iminocarbonyl(2-hydroxy-1,3-naphthylene)azo))di-p-toluate

Molecular Formula:	C₆₆H₅₆N₆O₁₂	Molecular Weight:	1125.183840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GTILPFUSIZEYOK-UHFFFAOYSA-N

72102-74-0

bis[4-(pyridin-4-yl)phenyl]ethane-1,2-dione (5 suppliers)

IUPAC Name: 1,2-bis(4-pyridin-4-ylphenyl)ethane-1,2-dione | CAS Registry Number: 1352050-00-0
Synonyms: 1,2-Bis(4-(pyridin-4-yl)phenyl)ethane-1,2-dione, BS-47739, CS-0170528, 1,2-Bis(4-(4-pyridyl)-phenyl)ethane-1,2-dione

Molecular Formula:	C₂₄H₁₆N₂O₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMGXFGWLIHZWNA-UHFFFAOYSA-N

1352050-00-0

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 (1 supplier)

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 (1 supplier)

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 (0 suppliers)

99665-68-2

Bis[4-(trimethylsilylamino)phenyl]methanone (1 supplier)

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 (3 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 (4 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 (6 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 (5 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 (4 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 (2 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 (2 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 (0 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-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl] (Cyclopentane-1,1-diyl)diacetate Dioxalate (1 supplier)

2724726-70-7

BIS[4-ALLYL-2-METHOXYPHENOXY]METHOXYMETHYLSILANE (4 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 (4 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 (1 supplier)

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 (4 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 (2 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 (8 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 (0 suppliers)

BIS[5-(ACETYLAMINO)-1,3,4-THIADIAZOLE-2-SULFONYL]AMINE-D6 (0 suppliers)

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-) (2 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-) (2 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 (1 supplier)

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 (1 supplier)

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

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