Bis[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole,BIS[3-(TRIFLUOROMETHYL)PHENYL]DIAZENE Suppliers & Manufacturers

CHEMICAL products beginning with : B

144251 to 144300 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Bis[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (2 suppliers)

IUPAC Name: 1,5-bis[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 339108-54-2
Synonyms: 1,5-bis[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, bis[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, Bionet1_001148, HMS571F10, KS-00003FT7, ZINC1402895, AKOS005105309, 9H-415S, MCULE-7716527231

Molecular Formula:	C₁₅H₈F₆N₄	Molecular Weight:	358.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KFNFEKWPDWJILQ-UHFFFAOYSA-N

339108-54-2

BIS[3-(TRIFLUOROMETHYL)PHENYL]DIAZENE (3 suppliers)

IUPAC Name: bis[3-(trifluoromethyl)phenyl]diazene | CAS Registry Number: 588-00-1
Synonyms: NSC4520, AIDS019556, AIDS-019556, CID220953, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m,m'-azotoluene

Molecular Formula:	C₁₄H₈F₆N₂	Molecular Weight:	318.217139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ODNNWXKHVFFHEI-UHFFFAOYSA-N

588-00-1

Bis[3-(trifluoromethyl)phenyl]sulfate (4 suppliers)

IUPAC Name: bis[3-(trifluoromethyl)phenyl] sulfate | CAS Registry Number: 1417220-66-6
Synonyms: MolPort-027-946-494, ZINC91252548, PC450078, BIS[3-(TRIFLUOROMETHYL)PHENYL] SULFATE

Molecular Formula:	C₁₄H₈F₆O₄S	Molecular Weight:	386.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YDPLOHYYVKKUIJ-UHFFFAOYSA-N

1417220-66-6

Bis[3-(trimethoxysilyl)propyl]ethylene diamine (17 suppliers)

IUPAC Name: N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 68845-16-9
Synonyms: EINECS 272-453-4, N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(3-(trimethoxysilyl)propyl)-

Molecular Formula:	C₁₄H₃₆N₂O₆Si₂	Molecular Weight:	384.616440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HZGIOLNCNORPKR-UHFFFAOYSA-N

68845-16-9

BIS[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-9-ETHYL-3H-CARBAZOLIUM] SULFATE (2 suppliers)

IUPAC Name: 9-ethyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole sulfate | CAS Registry Number: 85283-93-8
Synonyms: EINECS 286-620-4, EINECS 286-622-5, 3-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-3H-carbazolium hydrogen sulphate, 3H-Carbazolium, 3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-, sulfate (1:1), 3H-Carbazolium, 3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-, sulfate (2:1), 85283-94-9, Bis(3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-3H-carbazolium) sulphate

Molecular Formula:	C₅₄H₅₄N₄O₄S	Molecular Weight:	855.095960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSWMCMBZUDHZRB-UHFFFAOYSA-L

85283-93-8

BIS[3-[(1R)-6,7-DIMETHOXY-2-METHYL-1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL)]PROPYL] (E)-OCT-4-ENEDIOATE (5 suppliers)

IUPAC Name: bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate | CAS Registry Number: 133814-19-4
Synonyms: Mivacurium, CID5281042, DB01226, NCGC00167469-01, C07550, 106791-40-6, bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate, Isoquinolinium, 2,2'-((1,8-dioxo-4-octene-1,8-diyl)bis(oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-, (1R-(1R*(E(1'R*))))-

Molecular Formula:	C₅₈H₈₀N₂O₁₄+₂	Molecular Weight:	1029.260800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ILVYCEVXHALBSC-OTBYEXOQSA-N

133814-19-4

BIS[3-[[(Z)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]PROPYL]AZANIDE;COBALT; 6-HYDROPEROXY-4-(4-METHOXYPHENYL)-2,6-DITERT-BUTYL-CYCLOHEXA-2,4-DIEN-1-ONE (2 suppliers)

IUPAC Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt; 2,6-ditert-butyl-6-hydroperoxy-4-(4-methoxyphenyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 62363-59-1
Synonyms: NSC295874

Molecular Formula:	C₄₁H₅₂CoN₃O₆-	Molecular Weight:	741.801280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WZJLROGNTMBNLC-RGUCARIYSA-N

62363-59-1

Bis[3-[[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide;cobalt;hydrate (2 suppliers)

IUPAC Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide;cobalt;hydrate | CAS Registry Number: 26035-30-3
Synonyms: NSC219857, NSC-219857, Cobalt,2'-iminobis[3,1-propanediyl(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',N'',O,O']-

Molecular Formula:	C₂₀H₂₆CoN₃O₃-	Molecular Weight:	415.371935 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PALRQHYNYHESNM-JOCZSTLJSA-N

26035-30-3

BIS[3-[[1-(3-CHLOROPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-HYDROXYBENZENE-1-SULFONAMIDATO(2-)]CHROMATE(1-) (2 suppliers)

Synonyms: EINECS 270-598-8, Bis(3-((1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzene-1-sulphonamidato(2-))chromate(1-)

Molecular Formula:	C₃₂H₂₆Cl₂CrN₁₀O₈S₂-₂	Molecular Weight:	865.643140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: GEWQLQLTRQCHJW-UHFFFAOYSA-N

68448-46-4

BIS[3-[[4-(DIETHYLAMINO)-O-TOLYL]AZO]-1,2-DIMETHYL-5-PHENYL-1H-PYRAZOLIUM] TETRACHLOROZINCATE (5 suppliers)

IUPAC Name: 4-[(1,2-dimethyl-5-phenylpyrazol-2-ium-3-yl)diazenyl]-N,N-diethyl-3-methylaniline;tetrachlorozinc(2-) | CAS Registry Number: 94277-66-4
Synonyms: EINECS 304-651-4, Bis(3-((4-(diethylamino)-o-tolyl)azo)-1,2-dimethyl-5-phenyl-1H-pyrazolium) tetrachlorozincate

Molecular Formula:	C₄₄H₅₆Cl₄N₁₀Zn	Molecular Weight:	932.174440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MRPBOJCWMMBVON-UHFFFAOYSA-J

94277-66-4

BIS[3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,2-DIMETHYL-1H-INDAZOLIUM] TETRACHLOROZINCATE (4 suppliers)

IUPAC Name: zinc 4-[(1,2-dimethylindazol-2-ium-3-yl)diazenyl]-N,N-diethylaniline tetrachloride | CAS Registry Number: 73507-57-0
Synonyms: EINECS 277-506-5, CID175486, Bis(3-((4-(diethylamino)phenyl)azo)-1,2-dimethyl-1H-indazolium) tetrachlorozincate, 1H-Indazolium, 3-((4-(diethylamino)phenyl)azo)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), 1H-Indazolium, 3-(2-(4-(diethylamino)phenyl)diazenyl)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₃₈H₄₈Cl₄N₁₀Zn	Molecular Weight:	852.075720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ORKQGLSYSKSDQR-UHFFFAOYSA-J

73507-57-0

BIS[3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (3 suppliers)

IUPAC Name: 4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline; tetrachlorozinc(2-) | CAS Registry Number: 84057-69-2
Synonyms: EINECS 281-887-3, Bis(3-((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: YEGXODLBFVCXSZ-UHFFFAOYSA-J

84057-69-2

BIS[3-[[4-[BENZYLETHYLAMINO]PHENYL]AZO]-1,2-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)

IUPAC Name: N-benzyl-4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-ethylaniline; tetrachlorozinc(2-) | CAS Registry Number: 72379-37-4
Synonyms: EINECS 276-616-0, 1H-1,2,4-Triazolium, 3-((4-(ethyl(phenylmethyl)amino)phenyl)azo)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), 1H-1,2,4-Triazolium, 3-(2-(4-(ethyl(phenylmethyl)amino)phenyl)diazenyl)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), Bis(3-((4-(benzylethylamino)phenyl)azo)-1,2-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula:	C₃₈H₄₆Cl₄N₁₂Zn	Molecular Weight:	878.073240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ROTQZTOTMJQGGG-UHFFFAOYSA-J

72379-37-4

BIS[3-[[4-[BENZYLMETHYLAMINO]PHENYL]AZO]-1,2-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE (4 suppliers)

IUPAC Name: N-benzyl-4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-methylaniline; tetrachlorozinc(2-) | CAS Registry Number: 85068-41-3
Synonyms: EINECS 285-302-2, Bis(3-((4-(benzylmethylamino)phenyl)azo)-1,2-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate

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

InChIKey: YUZOSPIVUAJQPR-UHFFFAOYSA-J

85068-41-3

BIS[3-[[4-[BENZYLMETHYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (5 suppliers)

IUPAC Name: N-benzyl-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-methylaniline; tetrachlorozinc(2-) | CAS Registry Number: 84000-94-2
Synonyms: EINECS 281-650-4, Bis(3-((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: ZLCUITNZEDWHEC-UHFFFAOYSA-J

84000-94-2

bis[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxopropyl]-ethyl-methylazanium triiodide (3 suppliers)

IUPAC Name: bis[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxopropyl]-ethyl-methylazanium;triiodide | CAS Registry Number: 17089-58-6
Synonyms: (Ethylmethyliminiobis(((ethylenecarbonyl)oxy)ethylene))bis(diethylmethylammonium) triiodide, Ammonium, bis(2-carboxyethyl)ethylmethyl-, iodide, diester with diethyl(2-hydroxyethyl)methylammonium iodide, AC1L1EYJ, LS-16894, 3-{2-[diethyl(methyl)ammonio]ethoxy}-N-(3-{2-[diethyl(methyl)ammonio]ethoxy}-3-oxopropyl)-N-ethyl-N-methyl-3-oxopropan-1-aminium triiodide

Molecular Formula:	C₂₃H₅₀I₃N₃O₄	Molecular Weight:	813.374210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QYSIQFOWUAUXCQ-UHFFFAOYSA-K

17089-58-6

BIS[3-[6,7-DIMETHOXY-2-METHYL-1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL)]PROPYL] OCT-4-ENEDIOATE (1 supplier)

IUPAC Name: bis[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] oct-4-enedioate | CAS Registry Number: 6918-08-7
Synonyms: Mivacurium, CID104803

Molecular Formula:	C₅₈H₈₀N₂O₁₄+₂	Molecular Weight:	1029.260800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ILVYCEVXHALBSC-UHFFFAOYSA-N

6918-08-7

BIS[3-AMINO-4-(DIMETHYLAMINO)PHENYL]METHANONE (2 suppliers)

IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 5898-34-0
Synonyms: 2-[(3-chloropyridin-2-yl)sulfanyl]-1-phenylethanone, NSC98859, AC1Q3RWD, AC1L6B0N, NCIOpen2_006682, CTK5A9190, ZINC1648641, NSC-98859, AKOS009223367, 2-(3-chloropyridin-2-yl)sulfanyl-1-phenylethanone

Molecular Formula:	C₁₃H₁₀ClNOS	Molecular Weight:	263.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUKFAPYWBVVJOP-UHFFFAOYSA-N

5898-34-0

Bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,5-oxadiazol-2-ium-2-olate (3 suppliers)

303997-49-1

BIS[3-METHYL-1-(2-METHYLPROPYL)BUTYL] MALEATE (3 suppliers)

IUPAC Name: bis(2,6-dimethylheptan-4-yl) (Z)-but-2-enedioate | CAS Registry Number: 53926-30-0
Synonyms: EINECS 258-866-2, CID6437052, Bis(3-methyl-1-(2-methylpropyl)butyl) maleate

Molecular Formula:	C₂₂H₄₀O₄	Molecular Weight:	368.550600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKKYKDNJYATJBV-KTKRTIGZSA-N

53926-30-0

BIS[3-METHYL-2-[[P-(N-METHYL(PHENYLAMINO))PHENYL]AZO]THIAZOLIUM] TETRACHLOROZINCATE(2-) (2 suppliers)

IUPAC Name: N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N-phenylaniline; tetrachlorozinc(2-) | CAS Registry Number: 85392-71-8
Synonyms: EINECS 286-929-4, Bis(3-methyl-2-((p-(N-methylanilino)phenyl)azo)thiazolium) tetrachlorozincate(2-)

Molecular Formula:	C₃₄H₃₄Cl₄N₈S₂Zn	Molecular Weight:	826.038360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PIKOKXRYMAIHNI-UHFFFAOYSA-J

85392-71-8

BIS[3-NITRO-4-AMINOPHENYL]SULFONE (0 suppliers)

Synonyms: UNII-G729YPP47L, G729YPP47L, BETA-AMANITIN, beta-Amanitine, beta-Amatoxin, HSDB 3459, 1-L-Aspartic acid alpha-amanitin, alpha-Amanitin, 1-l-aspartic acid-, EINECS 244-244-8, BRN 1071139, 21150-22-1, 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetic acid, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-2,14-dihydroxy-21-(2,3-dihydroxy-1-methylpropyl)-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide, ZINC299817161, 13567-07-2, alpha-Amanitin, 1-L-aspartic acid- (9CI)

Molecular Formula:	C₃₉H₅₃N₉O₁₅S	Molecular Weight:	919.961 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: IEQCUEXVAPAFMQ-SXZCQOKQSA-N

21373-31-9

BIS[3-PROP-2-ENOXY-2,2-BIS(PROP-2-ENOXYMETHYL)PROPYL] (Z)-BUT-2-ENEDIOATE (6 suppliers)

IUPAC Name: bis[3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propyl] (Z)-but-2-enedioate | CAS Registry Number: 85661-28-5
Synonyms: EINECS 288-111-2, CID6432970, Bis(3-(allyloxy)-2,2-bis((allyloxy)methyl)propyl) maleate

Molecular Formula:	C₃₂H₄₈O₁₀	Molecular Weight:	592.717520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JTLFNSMMENANMV-YPKPFQOOSA-N

85661-28-5

Bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel (8 suppliers)

IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel | CAS Registry Number: 38951-97-2
Synonyms: EINECS 254-212-5, CID5490204, Bis(4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-))nickel, 14263-98-0, Nickel, bis(1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-kappaS,kappaS')-, (SP-4-1)-, Nickel, bis(1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-, (SP-4-1)-

Molecular Formula:	C₃₂H₂₈NiO₄S₄-₄	Molecular Weight:	663.515720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ADHFORVSZXGTQQ-JZONXAMZSA-J

38951-97-2

BIS[4,4,4-TRIFLUORO-1-(2-THIENYL)-1,3-BUTANEDIONATO]ZINC TMEDA ADDUCT, 99% (4 suppliers)

IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;(Z)-1,1,1-trifluoro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one;zinc | CAS Registry Number: 873585-38-7
Synonyms: MFCD28144559, Bis[4,4,4-trifluoro-1-(2-thienyl-1,3-butanedionato]zinc TMEDA adduct

Molecular Formula:	C₂₂H₂₆F₆N₂O₄S₂Zn	Molecular Weight:	625.950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PZBUWSULDHSZNE-WSTITRFPSA-N

873585-38-7

BIS[4,5-(METHYLENEDIOXY)-2-PROPYLPHENYL]-METHANE,YELLOW OIL (6 suppliers)

IUPAC Name: 4-propyl-5-[(6-propyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxole | CAS Registry Number: 34827-26-4
Synonyms: Bis(2-propyl-4,5-methylenedioxyphenyl)methane, 5,5'-Methylenebis[6-propyl-1,3-benzodioxole, Bis[4,5-(methylenedioxy)-2-propylphenyl]-methane

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.412860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIEJLBMZESIILX-UHFFFAOYSA-N

34827-26-4

Bis[4- (2, 3- epoxypropyl) oxyphenyl] methane (1 supplier)

BIS[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL] ETHER (0 suppliers)

IUPAC Name: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene | CAS Registry Number: 61702-88-3
Synonyms: Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, 101-58-6, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Benzene, 1,1'-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1'-oxybis[(1,1,3,3-tetramethylbutyl)-, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, AC1Q56RN, SCHEMBL480668, AC1L26C8, CTK3J9994, EINECS 202-956-6, AR-1I0575, Benzene, 1,1'-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, Benzene,1,1'-oxybis[4-(1,1,3,3-tetramethylbutyl)- (9CI), 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene

Molecular Formula:	C₂₈H₄₂O	Molecular Weight:	394.632480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJDONJVWDSZZQF-UHFFFAOYSA-N

61702-88-3

BIS[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL]PHOSPHATE CALCIUM (6 suppliers)

IUPAC Name: calcium;bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] phosphate | CAS Registry Number: 40835-97-0
Synonyms: Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate calcium salt, hemi-Calcium bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate, AGN-PC-001KVW, 15180_FLUKA, AG-F-45105, calcium;bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] phosphate

Molecular Formula:	C₅₆H₈₄CaO₈P₂	Molecular Weight:	987.286884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BSGUAHACNRXMLC-UHFFFAOYSA-L

40835-97-0

Bis[4-(1,1-Dimethylethyl)Phenyl]Iodonium Salt With 1,1,2,2,3,3,4,4,4-Nonafluoro-N-[(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)Sulfonyl]-1-Butanesulfonamide (1:1) (1 supplier)

524067-97-8

Bis[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phenylphosphine (2 suppliers)

BIS[4-(1H-BENZOIMIDAZOL-2-YL)PHENYL]DIAZENE (3 suppliers)

IUPAC Name: bis[4-(1H-benzimidazol-2-yl)phenyl]diazene | CAS Registry Number: 81907-49-5
Synonyms: NSC63666, CID247949

Molecular Formula:	C₂₆H₁₈N₆	Molecular Weight:	414.461320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRDKQEXGKVXZNX-UHFFFAOYSA-N

81907-49-5

Bis[4-(2,3-epoxypropyl)oxyphenyl]methane (1 supplier)

Bis[4-(2,5-dioxopyrrolidin-1-yl)phenyl]iodanium;hydrochloride (1 supplier)

IUPAC Name: bis[4-(2,5-dioxopyrrolidin-1-yl)phenyl]iodanium;hydrochloride | CAS Registry Number: 55145-96-5
Synonyms: NSC106661, NSC-106661

Molecular Formula:	C₂₀H₁₇ClIN₂O₄+	Molecular Weight:	511.717450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNBHUYGHDLUMAR-UHFFFAOYSA-N

55145-96-5

BIS[4-(2-HYDROXYETHOXY)-3,5-DIBROMOPHENYL] SULFONE (11 suppliers)

IUPAC Name: 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol | CAS Registry Number: 53714-39-9
Synonyms: EINECS 258-709-8, CID104566, B1572, Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl] Sulfone, 2,2'-(Sulphonylbis((2,6-dibromo-4,1-phenylene)oxy))bisethanol

Molecular Formula:	C₁₆H₁₄Br₄O₆S	Molecular Weight:	653.959760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OFBQIWFJRDGFEK-UHFFFAOYSA-N

53714-39-9

BIS[4-(2-HYDROXYETHOXY)PHENYL]METHANONE (3 suppliers)

IUPAC Name: bis[4-(2-hydroxyethoxy)phenyl]methanone | CAS Registry Number: 47225-92-3
Synonyms: NSC64683, CID248128

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUYVCIVJBLTQPZ-UHFFFAOYSA-N

47225-92-3

BIS[4-(2-HYDROXYETHOXY)PHENYL]SULFONE (13 suppliers)

IUPAC Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol | CAS Registry Number: 27205-03-4
Synonyms: 476242_ALDRICH, NSC15880, MolPort-001-812-273, 4-(2-Hydroxyethoxy)phenyl Sulfone, CID95071, EINECS 248-320-1, Bis[4-(2-hydroxyethoxy)phenyl] sulfone, ZINC01733706, ST083659, B1590, 2,2'-(Sulphonylbis(4,1-phenyleneoxy))bisethanol, Ethanol, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-

Molecular Formula:	C₁₆H₁₈O₆S	Molecular Weight:	338.375520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UTNSTOOXQPHXJQ-UHFFFAOYSA-N

27205-03-4

Bis[4-(2-methyl-2-propanyl)phenyl]peroxyanhydride (2 suppliers)

IUPAC Name: (4-tert-butylbenzoyl) 4-tert-butylbenzenecarboperoxoate | CAS Registry Number: 1712-79-4
Synonyms: AGN-PC-0NDIGG, 4-tert-butylbenzoyl peroxide, SCHEMBL5987317, bis(4-tert-butylbenzoyl)peroxide, bis(4-tert-butylbenzoyl) peroxide, Peroxide, bis[4-(1,1-dimethylethyl)benzoyl]

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RERBZZQPFKUWQP-UHFFFAOYSA-N

1712-79-4

Bis[4-(2-methylbutan-2-yl)phenoxy]-sulfanyl-sulfanylidene-?⁵-phosphane (2 suppliers)

IUPAC Name: bis[4-(2-methylbutan-2-yl)phenoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2522-17-0
Synonyms: NSC66319, O,O-Bis(4-tert-pentylphenyl) hydrogen dithiophosphate, o,o-bis[4-(2-methylbutan-2-yl)phenyl] hydrogen phosphorodithioate, AGN-PC-0JOKSX, AC1L6N6T, AC1Q7FQ7, AR-1K8438, NSC 66319, NSC-66319, NSC402574, NSC-402574, bis[4-(2-methylbutan-2-yl)phenoxy]-sulfanyl-sulfanylidene-, bis[4-(1,1-dimethylpropyl)phenoxy]-sulfanyl-thioxo-$l^{5}-phosphane, bis[4-(2-methylbutan-2-yl)phenoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane

Molecular Formula:	C₂₂H₃₁O₂PS₂	Molecular Weight:	422.584102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYUOERDTMNFHKR-UHFFFAOYSA-N

2522-17-0

Bis[4-(2-Phenyl-2-Propyl)phenyl]amine (23 suppliers)

IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline | CAS Registry Number: 10081-67-1
Synonyms: CID82343, EINECS 233-215-5, Diphenylamine, 4,4'-bis(alpha,alpha-dimethylbenzyl)-, 4,4'-Bis (.alpha.,.alpha.-dimethyl-benzyl) diphenylamine, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-, 4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)aniline, 4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline, 108192-80-9, 125053-82-9

Molecular Formula:	C₃₀H₃₁N	Molecular Weight:	405.573840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJAWGGOCYUPCPS-UHFFFAOYSA-N

10081-67-1

Bis[4-(3,3,4,4,5,5,5-Heptafluoro-2,2-Bis(trifluoromethyl)- (0 suppliers)

Bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phenyl]- (0 suppliers)

Bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-phenylphosphane (4 suppliers)

IUPAC Name: bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-phenylphosphane | CAS Registry Number: 892154-91-5
Synonyms: Bis[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phenylphosphine, Bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phenylphosphine, 16367_ALDRICH, 16367_FLUKA, CTK8F8188, OR364647, Bis[4-[2-(heptadecafluorooctyl)ethyl]phenyl]phenylphosphine, Bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl] phenylphosphine

Molecular Formula:	C₃₈H₂₁F₃₄P	Molecular Weight:	1154.492811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	34

InChIKey: GMHNZJNJORCMQJ-UHFFFAOYSA-N

892154-91-5

BIS[4-(3-AMINO-3-OXOPROPYL)-5-[(1-ETHYL-2-PHENYL-1H-INDOL-3-YL)AZO]-1-BENZYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)

IUPAC Name: 3-[(5Z)-1-benzyl-5-[(E)-(1-ethyl-2-phenylindol-1-ium-3-ylidene)hydrazinylidene]-1,2,4-triazol-4-yl]propanamide; tetrachlorozinc(2-) | CAS Registry Number: 85959-70-2
Synonyms: EINECS 289-065-6, Bis(4-(3-amino-3-oxopropyl)-5-((1-ethyl-2-phenyl-1H-indol-3-yl)azo)-1-(phenylmethyl)-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula:	C₅₆H₅₆Cl₄N₁₄O₂Zn	Molecular Weight:	1164.357440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: GVJDVLNPPMYMFQ-UHFFFAOYSA-L

85959-70-2

Bis[4-(3-aminophenoxy)phenyl] phenylphosphine oxide (5 suppliers)

IUPAC Name: 3-[4-[[4-(3-aminophenoxy)phenyl]-phenylphosphoryl]phenoxy]aniline | CAS Registry Number: 132817-72-2
Synonyms: SCHEMBL8907742, Bis[4-(3-aminophenoxy)phenyl]phenylphosphine oxide, 3,3'-(4,4'-(phenylphosphoryl)bis(4,1-phenylene)bis(oxy))dibenzenamine

Molecular Formula:	C₃₀H₂₅N₂O₃P	Molecular Weight:	492.515 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRPVTEDJZSZGSY-UHFFFAOYSA-N

132817-72-2

bis[4-(3-Butenyl)phenyl]acetylene (1 supplier)

1909-02-5

Bis[4-(3-carboxy-2-sulfopropanamido)phenyl Sulfone, Tetrasodium Salt, Monohydrate (3 suppliers)

5330-33-6

BIS[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]-PHENYL-SULFANYLIDENE-PHOSPHORANE (6 suppliers)

IUPAC Name: bis[4-(3-chlorophenyl)piperazin-1-yl]-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6945-64-8
Synonyms: NSC52134, CID242990

Molecular Formula:	C₂₆H₂₉Cl₂N₄PS	Molecular Weight:	531.480021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGCUOTVFQNLWKC-UHFFFAOYSA-N

6945-64-8

Bis[4-(4-Aminophenoxy)phenyl]sulfone (14 suppliers)

IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenoxy]aniline | CAS Registry Number: 13080-89-2
Synonyms: Sulfonyl diamine, Oprea1_330518, Bis(4-aminophenoxyphenyl)sulfone, CBDivE_006384, STOCK3S-20480, EINECS 235-986-3, MolPort-001-818-440, Bis(4-(4-aminophenoxy)phenyl)sulfone, CID25689, BRN 2186439, STK366521, ZINC00639322, 4,4'-Sulfonylbis(4-phenyleneoxy)dianiline, Bis[4-(4-aminophenoxy)phenyl] Sulfone, LS-19989, 4,4'-(Sulphonylbis(4,1-phenyleneoxy))dianiline, Aniline, 4,4'-(sulfonylbis(p-phenyleneoxy))di-, ANILINE, 4,4'-SULFONYLBIS(4-PHENYLENEOXY)DI-, B1682, 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamine

Molecular Formula:	C₂₄H₂₀N₂O₄S	Molecular Weight:	432.491600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UTDAGHZGKXPRQI-UHFFFAOYSA-N

13080-89-2

bis[4-(4-Methoxybenzoyloxy)benzoate]-1,4:3,6-dianhydro-D- (1 supplier)

197663-64-2

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