Bis[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl] Hydrogen Phosphate,BIS[2-[2-[4-[(2-ETHOXYETHYL)ETHYLAMINO]-O-TOLYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM] TETRACHLOROZINCATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

145251 to 145300 of 183923 results Page:

2900 2901 2902 2903 2904 2905 [2906] 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920

PRODUCT NAME

CAS Registry Number

Bis[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl] Hydrogen Phosphate (0 suppliers)

IUPAC Name: bis[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate | CAS Registry Number: 72680-57-0
Synonyms: UNII-6SS8XV2S5P, Nikkol DNPP-4, Dinonoxynol-4 phosphate, 6SS8XV2S5P, Ethanol, 2-(2-(2-(2-(4-nonylphenoxy)ethoxy)ethoxy)ethoxy)-, hydrogen phosphate

Molecular Formula:	C₄₆H₇₉O₁₂P	Molecular Weight:	855.086022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ZCPFGIIQTYTJMO-UHFFFAOYSA-N

72680-57-0

BIS[2-[2-[4-[(2-ETHOXYETHYL)ETHYLAMINO]-O-TOLYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM] TETRACHLOROZINCATE (4 suppliers)

IUPAC Name: N-(2-ethoxyethyl)-N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;tetrachlorozinc(2-) | CAS Registry Number: 85455-55-6
Synonyms: EINECS 287-290-4, Bis(2-(2-(4-((2-ethoxyethyl)ethylamino)-o-tolyl)vinyl)-1,3,3-trimethyl-3H-indolium) tetrachlorozincate

Molecular Formula:	C₅₂H₇₀Cl₄N₄O₂Zn	Molecular Weight:	990.329800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNKCALRXYHCYSH-UHFFFAOYSA-J

85455-55-6

BIS[2-[2-[4-[(2-ETHOXYETHYL)ETHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM] TETRACHLOROZINCATE (2 suppliers)

IUPAC Name: N-(2-ethoxyethyl)-N-ethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;tetrachlorozinc(2-) | CAS Registry Number: 23406-33-9
Synonyms: EINECS 245-637-7, bis[2-[2-[4-[ ethylamino]phenyl]vinyl]-1,3,3-trimethyl-3H-indolium]tetrachlorozincate, Bis(2-(2-(4-((2-ethoxyethyl)ethylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium) tetrachlorozincate

Molecular Formula:	C₅₀H₆₆Cl₄N₄O₂Zn	Molecular Weight:	962.276640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNTOLCPHWGFGRP-UHFFFAOYSA-J

23406-33-9

BIS[2-[2-ISOPROPYLOXAZOLIDIN-3-YL]ETHYL] ADIPATE (4 suppliers)

IUPAC Name: bis[2-(2-propan-2-yl-1,3-oxazolidin-3-yl)ethyl] hexanedioate | CAS Registry Number: 27325-78-6
Synonyms: EINECS 248-409-5, CID117388, Bis(2-(2-isopropyl-3-oxazolidinyl)ethyl) adipate, Bis(2-(2-isopropyloxazolidin-3-yl)ethyl) adipate, Hexanedioic acid, bis(2-(2-(1-methylethyl)-3-oxazolidinyl)ethyl) ester, Hexanedioic acid, 1,6-bis(2-(2-(1-methylethyl)-3-oxazolidinyl)ethyl) ester

Molecular Formula:	C₂₂H₄₀N₂O₆	Molecular Weight:	428.562800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BIRCERFPGAAFFQ-UHFFFAOYSA-N

27325-78-6

Bis[2-[4-(3-methyl-4′′-octyl[1,1′:4′,1′′-terphenyl]-4-yl)-2-pyridinyl-κN]phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)iridium (1 supplier)

1224456-26-1

BIS[2-[4-(4-HEXYLBENZOYL)BENZOYL]OXYETHYL]-DIMETHYL-AZANIUM BROMIDE (1 supplier)

IUPAC Name: bis[2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl]-dimethylazanium bromide | CAS Registry Number: 108418-25-3
Synonyms: CID183970, Bis[2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl]-dimethyl-azanium Bromide, Ethanaminium, 2-((4-(4-hexylbenzoyl)benzoyl)oxy)-N-(2-((4-(4-hexylbenzoyl)benzoyl)oxy)ethyl)-N,N-dimethyl-, bromide

Molecular Formula:	C₄₆H₅₆BrNO₆	Molecular Weight:	798.843940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OVNHSQYCUAJFIO-UHFFFAOYSA-M

108418-25-3

bis[2-[6-[[7-[(2-carboxyphenyl)azo]-8-hydroxy-3,6-disulfo-1- (0 suppliers)

372954-89-7

bis[2-[6-[[7-[(2-carboxyphenyl)azo]-8-hydroxy-3,6-disulpho- (0 suppliers)

388582-16-9

Bis[2-[8-(1,1-dimethylethyl)naphth[2,1-f]isoquinolin-1-yl-κN]phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)iridium (1 supplier)

1620789-12-9

Bis[2-[9-(1,1-dimethylethyl)naphth[2,1-f]isoquinolin-1-yl-κN]phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)iridium (1 supplier)

1620789-11-8

BIS[2-[BENZYL(ETHOXYCARBONYL)AMINO]-4-(CYCLOHEXYLMETHYLAMINO)-3-METHOXYBENZENEDIAZONIUM CHLORIDE],OXALATE (4 suppliers)

IUPAC Name: 2-[benzyl(ethoxycarbonyl)amino]-4-[cyclohexyl(methyl)amino]-3-methoxybenzenediazonium; oxalic acid; dichloride | CAS Registry Number: 94442-07-6
Synonyms: EINECS 305-332-2, Bis(2-(benzyl(ethoxycarbonyl)amino)-4-(cyclohexylmethylamino)-3-methoxybenzenediazonium chloride), oxalate

Molecular Formula:	C₅₀H₆₄Cl₂N₈O₁₀	Molecular Weight:	1007.996760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: CWKSREJFEQFQFE-UHFFFAOYSA-L

94442-07-6

BIS[2-[ETHYL(3-METHYLPHENYL)AMINO]ETHYL] ADIPATE (3 suppliers)

IUPAC Name: bis[2-(N-ethyl-3-methylanilino)ethyl] hexanedioate | CAS Registry Number: 26479-97-0
Synonyms: EINECS 247-729-2, CID117800, Bis(2-(ethyl(3-methylphenyl)amino)ethyl) adipate, Hexanedioic acid, bis(2-(ethyl(3-methylphenyl)amino)ethyl) ester, Hexanedioic acid, 1,6-bis(2-(ethyl(3-methylphenyl)amino)ethyl) ester

Molecular Formula:	C₂₈H₄₀N₂O₄	Molecular Weight:	468.628200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GSGOXDRESSXNBM-UHFFFAOYSA-N

26479-97-0

BIS[2-[ETHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL] AZELATE (2 suppliers)

IUPAC Name: bis[2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl] nonanedioate | CAS Registry Number: 94333-49-0
Synonyms: EINECS 305-027-4, Bis(2-(ethyl(4-((4-nitrophenyl)azo)phenyl)amino)ethyl) azelate

Molecular Formula:	C₄₁H₄₈N₈O₈	Molecular Weight:	780.868620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GYBRHQRTUFKPDR-UHFFFAOYSA-N

94333-49-0

Bis[2-(1-methylethyl)phenyl] Ester Phosphorochloridic Acid (2 suppliers)

52555-41-6

bis[2-Acetoxybenzoato]copper (2 suppliers)

IUPAC Name: copper;2-acetyloxybenzoate | CAS Registry Number: 23325-63-5
Synonyms: Bis(2-acetoxybenzoato)copper, AC1L1MHW, copper 2-acetyloxybenzoate, SureCN4316862, UNII-5DR11472UI, EINECS 245-583-4, copper(2+) bis[2-(acetyloxy)benzoate]

Molecular Formula:	C₁₈H₁₄CuO₈	Molecular Weight:	421.844960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CMDYHTIDHSNRGW-UHFFFAOYSA-L

23325-63-5

Bis[2-hydroxy-3-(3,5-dimethylphenoxy)propyl]amine (1 supplier)

IUPAC Name: 1-(3,5-dimethylphenoxy)-3-[[3-(3,5-dimethylphenoxy)-2-hydroxypropyl]amino]propan-2-ol | CAS Registry Number: 805972-34-3
Synonyms: UNII-D3AVU4KBM0, D3AVU4KBM0, Metaxalone dimer, Metaxalone dimer [USP], Metaxalone related compound C [USP], Bis(2-hydroxy-3-(3,5-dimethylphenoxy)propyl)amine, 2-Propanol, 1,1'-iminobis(3-(3,5-dimethylphenoxy)-

Molecular Formula:	C₂₂H₃₁NO₄	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QEWKNJWBRBAQEU-UHFFFAOYSA-N

805972-34-3

BIS[2-HYDROXY-3-[(1-OXOOCTADEC-9-ENYL)OXY]PROPYL] ADIPATE (4 suppliers)

IUPAC Name: bis[2-hydroxy-3-[(E)-octadec-9-enoyl]oxypropyl] hexanedioate | CAS Registry Number: 94313-92-5
Synonyms: EINECS 304-991-3, CID6366537, Bis(2-hydroxy-3-((1-oxooctadec-9-enyl)oxy)propyl) adipate

Molecular Formula:	C₄₈H₈₆O₁₀	Molecular Weight:	823.190440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ARLXGBZNBMODOR-XPWSMXQVSA-N

94313-92-5

BIS[2-HYDROXY-3-[(1-OXOOCTADECYL)OXY]PROPYL] MALATE (3 suppliers)

IUPAC Name: bis(2-hydroxy-3-octadecanoyloxypropyl) 2-hydroxybutanedioate | CAS Registry Number: 94159-28-1
Synonyms: EINECS 303-206-1, CID3023835, Bis(2-hydroxy-3-((1-oxooctadecyl)oxy)propyl) malate

Molecular Formula:	C₄₆H₈₆O₁₁	Molecular Weight:	815.168440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XRDRHFBPZOXMOL-UHFFFAOYSA-N

94159-28-1

BIS[2-HYDROXY-3-[4-(OXIRANYLMETHOXY)BUTOXY]PROPYL] AZELATE (4 suppliers)

IUPAC Name: bis[2-hydroxy-3-[4-(oxiran-2-ylmethoxy)butoxy]propyl] nonanedioate | CAS Registry Number: 94134-29-9
Synonyms: EINECS 302-797-3, Bis(2-hydroxy-3-(4-(oxiranylmethoxy)butoxy)propyl) azelate

Molecular Formula:	C₂₉H₅₂O₁₂	Molecular Weight:	592.715980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KKPLFCFDTANTRW-UHFFFAOYSA-N

94134-29-9

bis[2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxy-propoxy)phenyl]propan-2-yl]phenoxy]propyl] hexanedioate (0 suppliers)

IUPAC Name: bis[2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] hexanedioate | CAS Registry Number: 67696-49-5
Synonyms: EINECS 266-908-6, AC1MI5D8, CTK2F4596, Bis(2-hydroxy-3-(4-(1-(4-(2-hydroxy-3-((1-oxoallyl)oxy)propoxy)phenyl)isopropyl)phenoxy)propyl) adipate, bis[2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] hexanedioate

Molecular Formula:	C₅₄H₆₆O₁₆	Molecular Weight:	971.092240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: CRSDIJCTUSMXNU-UHFFFAOYSA-N

67696-49-5

Bis[2-Hydroxy-5-Methyl-3-(1-Methylcyclohexyl)Phenyl]Methane (9 suppliers)

IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol | CAS Registry Number: 77-62-3
Synonyms: Ionox wsp, Bisalkofen mtsp, Nonox wsp, HSDB 5215, EINECS 201-044-5, CID6486, ZINC02517085, BAS 01119046, LS-104854, 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol), p-Cresol, 2,2'-methylenebis(6-(1-methylcyclohexyl)-, 2,2'-Methylenebis(4-methyl-6-(1-methylcyclohexyl)phenol), 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol], Phenol, 2,2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-, Phenol, 2,2'-methylenebis[4-methyl-6-(1-methylcyclohexyl)-, 19893-48-2, 337955-68-7, 35135-32-1, 39310-22-0, 41011-69-2

Molecular Formula:	C₂₉H₄₀O₂	Molecular Weight:	420.626700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHXLONCQBNATSL-UHFFFAOYSA-N

77-62-3

bis[2-hydroxy-5-nitro-3-[[2-oxo-1-[(phenylamino)carbonyl]pr (0 suppliers)

IUPAC Name: chromium(3+);[9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;(2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 72986-48-2
Synonyms: 102783-15-3, Chromate(3-), bis(2((2-hydroxy-5-nitro-3-sulfophenyl)azo)-3-oxo-N-phenylbutanamidato(2-)))-, compd. with benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester (1:3), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, bis(2-(hydroxy-kappaO)-5-nitro-3-((2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)azo-kappaN1)benzenesulfonato(3-))chromate(3-) (3:1), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, bis(2-(hydroxy-kappaO)-5-nitro-3-(2-(2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)diazenyl-kappaN1)benzenesulfonato(3-))chromate(3-) (3:1)

Molecular Formula:	C₁₁₆H₁₁₅CrN₁₄O₂₅S₂	Molecular Weight:	2221.359200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	34

InChIKey: JUKODAUELPDTHS-ZEASESPPSA-K

72986-48-2

BIS[2-IODO-3-(PERFLUOROOCTYL)PROPYL]ADIPATE (2 suppliers)

IUPAC Name: bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodoundecyl) hexanedioate | CAS Registry Number: 238742-84-2
Synonyms: Bis[2-iodo-3-(perfluorooctyl)propyl] adipate, AC1MC4P6, CTK4F2463, MolPort-001-773-536, PC3996, AG-E-70217, bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodoundecyl) hexanedioate, Hexanedioic acid,1,6-bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodoundecyl)ester, Hexanedioicacid, bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodoundecyl)ester (9CI)

Molecular Formula:	C₂₈H₁₈F₃₄I₂O₄	Molecular Weight:	1318.194769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	38

InChIKey: XLQJVLIZYYUBIL-UHFFFAOYSA-N

238742-84-2

bis[2-methyl-4-(2-methylphenyl)diazenyl-phenyl]diazene (0 suppliers)

IUPAC Name: bis[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazene | CAS Registry Number: 2002-40-6
Synonyms: Bis(2-methyl-4-((2-methylphenyl)azo)phenyl)diazene, AC1L4VQA, AC1Q4TG2, CTK1A4483, AR-1I0166, AG-K-45653, bis[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazene, Diazene, bis(2-methyl-4-((2-methylphenyl)azo)phenyl)-, (E,E)-1,1'-[(E)-diazene-1,2-diylbis(3-methylbenzene-4,1-diyl)]bis[(2-methylphenyl)diazene]

Molecular Formula:	C₂₈H₂₆N₆	Molecular Weight:	446.546240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPJGIKBNEOPHRN-UHFFFAOYSA-N

2002-40-6

BIS[2-METHYL-5-(2,4,4,6,6-PENTAMETHYLHEPTAN-2-YL)BENZYL]TETRASULFANE (0 suppliers)

IUPAC Name: 2-benzofuran-1,3-dione;furan-2,5-dione;propane-1,2-diol;styrene | CAS Registry Number: 62493-94-1
Synonyms: furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol; styrene, AC1Q6AUP, AC1L51YR, CTK2F3160, AR-1J1024, Phthalic anhydride, maleic anhydride, styrene, 1,2-propanediol polymer, AG-K-29909, Maleic anhydride, phthalic anhydride, propylene glycol, styrene resin, 2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol; styrene, 1,3-Isobenzofurandione, polymer with ethenylbenzene, 2,5-furandione and 1,2-propanediol, 113190-40-2, 116236-04-5, 177577-57-0, 26182-24-1, 59330-70-0

Molecular Formula:	C₂₃H₂₂O₈	Molecular Weight:	426.415980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OWPZHZLFHYVGTA-UHFFFAOYSA-N

62493-94-1

BIS[2-METHYL-5-OXOPYRROLIDINE-1-ACETO]HYDRAZIDE (3 suppliers)

IUPAC Name: 2-(2-methyl-5-oxopyrrolidin-1-yl)-N'-[2-(2-methyl-5-oxopyrrolidin-1-yl)acetyl]acetohydrazide | CAS Registry Number: 70821-50-0
Synonyms: EINECS 274-911-9, 1,2-Bis[(2-methyl-5-oxo-1-pyrrolidinyl)acetyl]hydrazine

Molecular Formula:	C₁₄H₂₂N₄O₄	Molecular Weight:	310.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZPVVXCRPZQTAQ-UHFFFAOYSA-N

70821-50-0

BIS[2-OXO-2-(4-PHENYLPHENYL)ETHYL] 2,3-DIHYDROXYBUTANEDIOATE (3 suppliers)

IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] 2,3-dihydroxybutanedioate | CAS Registry Number: 7497-84-9
Synonyms: NSC406829, CID347915

Molecular Formula:	C₃₂H₂₆O₈	Molecular Weight:	538.544040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RMDFHSAYMLJMGB-UHFFFAOYSA-N

7497-84-9

BIS[2-OXO-2-(4-PHENYLPHENYL)ETHYL] BUTANEDIOATE (2 suppliers)

IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] butanedioate | CAS Registry Number: 5169-74-4
Synonyms: NSC57294, CID245352, Bis(2-[1,1'-biphenyl]-4-yl-2-oxoethyl) succinate, Succinic acid, diester with 2-hydroxy-4'-phenylacetophenone

Molecular Formula:	C₃₂H₂₆O₆	Molecular Weight:	506.545240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YTPMLOPTIJUJTA-UHFFFAOYSA-N

5169-74-4

BIS[2-OXO-2-(4-PHENYLPHENYL)ETHYL] DECANEDIOATE (2 suppliers)

IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] decanedioate | CAS Registry Number: 5166-58-5
Synonyms: NSC57281, CID245339

Molecular Formula:	C₃₈H₃₈O₆	Molecular Weight:	590.704720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JRWTXZUQXUQVJK-UHFFFAOYSA-N

5166-58-5

Bis[2-oxo-2-(4-phenylphenyl)ethyl] Hexanedioate (1 supplier)

IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] hexanedioate | CAS Registry Number: 5166-56-3
Synonyms: bis[2-oxo-2-(4-phenylphenyl)ethyl] hexanedioate, NSC406832, AGN-PC-0JMIKK, AC1L88EE, NSC-406832

Molecular Formula:	C₃₄H₃₀O₆	Molecular Weight:	534.598400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WUDLOOOZGZINTP-UHFFFAOYSA-N

5166-56-3

BIS[2-OXO-2-(4-PHENYLPHENYL)ETHYL] OXALATE (2 suppliers)

IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] oxalate | CAS Registry Number: 7497-82-7
Synonyms: NSC406827, CID347913

Molecular Formula:	C₃₀H₂₂O₆	Molecular Weight:	478.492080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOHZLJFSIMBBHQ-UHFFFAOYSA-N

7497-82-7

BIS[2-OXO-2-(4-PHENYLPHENYL)ETHYL] PENTANEDIOATE (2 suppliers)

IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] pentanedioate | CAS Registry Number: 5166-50-7
Synonyms: NSC406831, CID347917

Molecular Formula:	C₃₃H₂₈O₆	Molecular Weight:	520.571820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MVDASUMLJFPAEM-UHFFFAOYSA-N

5166-50-7

BIS[2-OXO-2-(4-PHENYLPHENYL)ETHYL] PROPANEDIOATE (2 suppliers)

IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] propanedioate | CAS Registry Number: 7497-83-8
Synonyms: NSC406828, CID347914

Molecular Formula:	C₃₁H₂₄O₆	Molecular Weight:	492.518660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QXVJDUZMZRPYRA-UHFFFAOYSA-N

7497-83-8

BIS[2-PENTAFLUOROETHOXY)ETHYL]AMINE (0 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethoxy)-N-[2-(1,1,2,2,2-pentafluoroethoxy)ethyl]ethanamine | CAS Registry Number: 960365-29-1
Synonyms: Bis[2-pentafluoroethoxy)ethyl]amine, MFCD23381945, AKOS017344070

Molecular Formula:	C₈H₉F₁₀NO₂	Molecular Weight:	341.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: RAKJSWWBFGDHRE-UHFFFAOYSA-N

960365-29-1

BIS[2-SULPHOSUCCINIMIDOOXYCARBONYLOXY)-ETHYL]SULPHONE (0 suppliers)

BIS[3(4-OXY-3,5-DITERTIARYBUTYLPHENYL)PROPYL]PHTHALATE (3 suppliers)

IUPAC Name: 3,4-bis[3-(3,5-ditert-butyl-4-oxocyclohexa-1,5-dien-1-yl)propyl]phthalate | CAS Registry Number: 99677-37-9
Synonyms: Bis[3 propyl]phthalate

Molecular Formula:	C₄₂H₅₆O₆-₂	Molecular Weight:	656.890440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GDGRFRLVFMOOJH-UHFFFAOYSA-L

99677-37-9

BIS[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-HEXADECAFLUORO-9-(TRIFLUOROMETHYL)DECYL] HYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: bis[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl] hydrogen phosphate | CAS Registry Number: 78974-41-1
Synonyms: EINECS 279-026-1, CID3022261, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl) hydrogen phosphate, Bis[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decoxy]phosphinic Acid

Molecular Formula:	C₂₂H₉F₃₈O₄P	Molecular Weight:	1090.217543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	42

InChIKey: HWYXDLNPCZITLD-UHFFFAOYSA-N

78974-41-1

BIS[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-HENICOSAFLUORODODECYL] HYDROGEN PHOSPHONATE (7 suppliers)

IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) hydrogen phosphate | CAS Registry Number: 1895-26-7
Synonyms: EINECS 217-585-5, CID3022255, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) hydrogen phosphate

Molecular Formula:	C₂₄H₉F₄₂O₄P	Molecular Weight:	1190.232555 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	46

InChIKey: FHENBBPEACDTCF-UHFFFAOYSA-N

1895-26-7

BIS[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-NONACOSAFLUOROHEXADECYL] HYDROGEN PHOSPHONATE (2 suppliers)

IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl) hydrogen phosphate | CAS Registry Number: 93857-53-5
Synonyms: EINECS 299-188-7, CID3022289, CID 3022289, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl) hydrogen phosphate

Molecular Formula:	C₃₂H₉F₅₈O₄P	Molecular Weight:	1590.292607 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	62

InChIKey: VAPDLYGIEFOUOV-UHFFFAOYSA-N

93857-53-5

BIS[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-TRITRIACONTAFLUOROOCTADECYL] HYDROGEN PHOSPHONATE (2 suppliers)

IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) hydrogen phosphate | CAS Registry Number: 93857-54-6
Synonyms: EINECS 299-189-2, CID3022259, CID 3022259, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontafluorooctadecyl) hydrogen phosphate

Molecular Formula:	C₃₆H₉F₆₆O₄P	Molecular Weight:	1790.322632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	70

InChIKey: UWTYLCUAYINOEF-UHFFFAOYSA-N

93857-54-6

BIS[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-OCTACOSAFLUORO-15-(TRIFLUOROMETHYL)HEXADECYL] HYDROGEN PHOSPHONATE (2 suppliers)

IUPAC Name: bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] hydrogen phosphate | CAS Registry Number: 93776-29-5
Synonyms: EINECS 297-957-1, CID3022267, CID 3022267, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl) hydrogen phosphate

Molecular Formula:	C₃₄H₉F₆₂O₄P	Molecular Weight:	1690.307619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	66

InChIKey: VTOKHKRGJLAVHV-UHFFFAOYSA-N

93776-29-5

BIS[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-TETRACOSAFLUORO-13-(TRIFLUOROMETHYL)TETRADECYL] HYDROGEN PHOSPHONATE (2 suppliers)

IUPAC Name: bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl] hydrogen phosphate | CAS Registry Number: 93857-56-8
Synonyms: EINECS 299-191-3, CID3022265, CID 3022265, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl) hydrogen phosphate

Molecular Formula:	C₃₀H₉F₅₄O₄P	Molecular Weight:	1490.277594 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	58

InChIKey: ICJWISPFZMNUHE-UHFFFAOYSA-N

93857-56-8

BIS[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-ICOSAFLUORO-11-(TRIFLUOROMETHYL)DODECOXY]-OXIDO-OXO-PHOSPHORANE (1 supplier)

IUPAC Name: bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl] hydrogen phosphate | CAS Registry Number: 93857-55-7
Synonyms: EINECS 299-190-8, CID3022263, CID 3022263, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl) phosphate

Molecular Formula:	C₂₆H₉F₄₆O₄P	Molecular Weight:	1290.247568 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	50

InChIKey: PIWWVQNNYGQYGW-UHFFFAOYSA-N

93857-55-7

Bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl] Hydrogen Phosphate;2-(2-hydroxyethylamino)ethanol (0 suppliers)

IUPAC Name: bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl] hydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 94291-78-8
Synonyms: EINECS 304-904-9, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl) hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula:	C₃₀H₂₀F₄₆NO₆P	Molecular Weight:	1395.383209 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	53

InChIKey: NVEVDAOYRBYRNN-UHFFFAOYSA-N

94291-78-8

Bis[3,5-bis(trifluoromethyl)phenyl][3,6-dimethoxy-2',6'-bis(1-methylethoxy)[1,1'-biphenyl]-2-yl]phosphine (6 suppliers)

IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[2-[2,6-di(propan-2-yloxy)phenyl]-3,6-dimethoxyphenyl]phosphane | CAS Registry Number: 1810068-31-5
Synonyms: MFCD29905025, ZINC585091574, 2-[Bis(3,5-trifluoromethylphenylphosphino)-3,6-dimethoxy]-2',6'-di-i-propoxy-1,1'-biphenyl, Bis(3,5-bis(trifluoromethyl)phenyl)(2',6'-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine, >=95%

Molecular Formula:	C₃₆H₃₁F₁₂O₄P	Molecular Weight:	786.595 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: XEACOTDENIXQLW-UHFFFAOYSA-N

1810068-31-5

BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ACETYLENE (0 suppliers)

IUPAC Name: 1-[2-[3,5-bis(trifluoromethyl)phenyl]ethynyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 397864-20-9
Synonyms: ZINC60178916, PC407009, Bis[3,5-bis(trifluoromethyl)phenyl]acetylene, 1,2-Bis[3,5-bis(trifluoromethyl)phenyl]ethyne

Molecular Formula:	C₁₈H₆F₁₂	Molecular Weight:	450.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UOIKFKIMHPBEQF-UHFFFAOYSA-N

397864-20-9

Bis[3,5-bis(trifluoromethyl)pyrazolidin-2-id-1-yl]-(3-tert-butylpyrazolidin-2-id-1-yl)borane;hydroxy(trimethyl)silane;zinc (0 suppliers)

IUPAC Name: bis[3,5-bis(trifluoromethyl)pyrazolidin-2-id-1-yl]-(3-tert-butylpyrazolidin-2-id-1-yl)borane;hydroxy(trimethyl)silane;zinc | CAS Registry Number: 7239-06-7

Molecular Formula:	C₂₀H₃₂BF₁₂N₆OSiZn-₃	Molecular Weight:	704.765018 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: ULHANHMZCCUEQR-UHFFFAOYSA-N

7239-06-7

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

IUPAC Name: N-(2-methoxyethyl)-4-[[5-[[4-[2-methoxyethyl(methyl)amino]phenyl]diazenyl]-1,4-dimethyl-1,2,4-triazol-4-ium-3-yl]diazenyl]-N-methylaniline; tetrachlorozinc(2-) | CAS Registry Number: 85392-69-4
Synonyms: EINECS 286-927-3, Bis(3,5-bis((4-((2-methoxyethyl)methylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula:	C₄₈H₆₈Cl₄N₁₈O₄Zn	Molecular Weight:	1168.392720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: FGWDBHHJPYGZAM-UHFFFAOYSA-J

85392-69-4

Bis[3,5-di(9H-carbazol-9-yl)phenyl]diphenylsilane (2 suppliers)

IUPAC Name: bis[3,5-di(carbazol-9-yl)phenyl]-diphenylsilane | CAS Registry Number: 944465-42-3
Synonyms: bis[3,5-di(9h-carbazol-9-yl)phenyl]diphenylsilane, Bis(3,5-di(9H-carbazol-9-yl)phenyl)diphenylsilane, SCHEMBL2758578, Bis[3,5-di(9H-carbazole-9-yl)phenyl]diphenylsilane

Molecular Formula:	C₇₂H₄₈N₄Si	Molecular Weight:	997.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCDNEESKPPIAJZ-UHFFFAOYSA-N

944465-42-3

Bis[3,5-difluoro-2-(2-pyridinyl-?N)phenyl-?C](2,2,6,6-tetramethyl-3,5-heptanedionato-?O,?O')iridium(III) (5 suppliers)

IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium | CAS Registry Number: 562099-10-9
Synonyms: MFCD32201266, Bis[3,5-difluoro-2-(2-pyridinyl-N)phenyl-C](2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')iridium(III), min. 98%

Molecular Formula:	C₃₃H₃₂F₄IrN₂O₂-₂	Molecular Weight:	756.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PYXVTIFTFZWJMC-JKSWPDJKSA-N

562099-10-9

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