BIS[2-[ETHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL] AZELATE,Bis[2-(1-methylethyl)phenyl] Ester Phosphorochloridic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : B

139101 to 139150 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

BIS[2-[ETHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL] AZELATE (3 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 (3 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 (5 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 (4 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 (5 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 (1 supplier)

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 (3 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 (1 supplier)

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 (1 supplier)

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 (4 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 (4 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 (3 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 (3 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 (3 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 (3 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 (3 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 (1 supplier)

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[3(4-OXY-3,5-DITERTIARYBUTYLPHENYL)PROPYL]PHTHALATE (4 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 (5 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 (3 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 (3 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 (3 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 (3 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 (2 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 | 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 (1 supplier)

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-) (5 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-di(trifluoromethyl)phenyl] carbonate, 95% (1 supplier)

2301855-65-0

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

Bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(1-) (1:1) (4 suppliers)

1426548-03-9

Bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](4,4′-dimethoxy-2,2′-bipyridine-κN1,κN1′)-, (OC-6-33)-iridium(1+), hexafluorophosphate(1-) (1:1) (4 suppliers)

1887093-05-1

Bis[3-(1-methylpyrrolidin-1-ium-1-yl)propyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate;diiodide (0 suppliers)

IUPAC Name: bis[3-(1-methylpyrrolidin-1-ium-1-yl)propyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate;diiodide | CAS Registry Number: 4252-07-7
Synonyms: AGN-PC-0JNP1Y, AC1L57HA, LS-138434, 1,1'-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxypropane-3,1-diyl)]bis(1-methylpyrrolidinium) diiodide, bis[3-(1-methylpyrrolidin-1-ium-1-yl)propyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate diiodide, bis[3-(1-methylpyrrolidin-1-ium-1-yl)propyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate;diiodide, Pyrrolidinium, 1-(3-hydroxypropyl)-1-methyl-, iodide, ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1)

Molecular Formula:	C₃₄H₄₈I₂N₂O₄	Molecular Weight:	802.564860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSXLITRQIWCMEA-UHFFFAOYSA-L

4252-07-7

BIS[3-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PROPYL]FUMARATE (5 suppliers)

IUPAC Name: bis[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)propyl] but-2-enedioate | CAS Registry Number: 56927-83-4
Synonyms: Bis[3-(1H,1H,2H,2H-perfluorooctylthio)propyl]fumarate, AC1MC4R0, CTK8F8187, AG-G-00331, Bis[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)propyl] But-2-enedioate, A831235, 2-butenedioic acid bis[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylthio)propyl] ester, bis[3-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octylsulfanyl]propyl] but-2-enedioate

Molecular Formula:	C₂₆H₂₂F₂₆O₄S₂	Molecular Weight:	956.538963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	32

InChIKey: TYMGDYKDZSSLJM-UHFFFAOYSA-N

56927-83-4

BIS[3-(2-AMINOETHYL)-1H-INDOL-5-YL] DECANEDIOATE HAC (2 suppliers)

IUPAC Name: acetic acid; bis[3-(2-aminoethyl)-1H-indol-5-yl] decanedioate | CAS Registry Number: 52671-00-8
Synonyms: 5,5'-Sebacoyldi(oxytryptamine) diacetate, CID3040616, LS-144687, Sebacic acid, bis(3-(2-aminoethyl)-5-indolyl)ester, diacetate, Sebacic acid, compd. with 3-(2-aminoethyl)indol-5-ol, acetate (1:2:2)

Molecular Formula:	C₃₄H₄₆N₄O₈	Molecular Weight:	638.751040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZLVHWPBSMSUMBC-UHFFFAOYSA-N

52671-00-8

Bis[3-(3,4-dihydroxyphenyl)propenoic acid]2-acetoxy-1,3-propanediyl ester (1 supplier)

IUPAC Name: [2-acetyloxy-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 65526-90-1
Synonyms: Lasiocarpin C

Molecular Formula:	C₂₃H₂₂O₁₀	Molecular Weight:	458.419 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YDTIZZNTZGZHKT-KBXRYBNXSA-N

65526-90-1

BIS[3-(3-AMINO-3-OXOPROPYL)-2-[(1-ETHYL-2-PHENYL-1H-INDOL-3-YL)AZO]BENZOTHIAZOLIUM] TETRACHLOROZINCATE (3 suppliers)

IUPAC Name: 3-[(2Z)-2-[(E)-(1-ethyl-2-phenylindol-1-ium-3-ylidene)hydrazinylidene]-1,3-benzothiazol-3-yl]propanamide;tetrachlorozinc(2-) | CAS Registry Number: 85480-88-2
Synonyms: EINECS 287-369-3, Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-((1-ethyl-2-phenyl-1H-indol-3-yl)azo)-, (beta-4)-tetrachlorozincate(2-) (2:1), Bis(3-(3-amino-3-oxopropyl)-2-((1-ethyl-2-phenyl-1H-indol-3-yl)azo)benzothiazolium) tetrachlorozincate

Molecular Formula:	C₅₂H₄₈Cl₄N₁₀O₂S₂Zn	Molecular Weight:	1116.325320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KWJCQWVUNKBHQK-UHFFFAOYSA-L

85480-88-2

BIS[3-(3-AMINO-3-OXOPROPYL)-2-[(1-METHYL-2-PHENYL-1H-INDOL-3-YL)AZO]THIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)

IUPAC Name: zinc 3-[(2E)-2-[(E)-(1-methyl-2-phenylindol-1-ium-3-ylidene)hydrazinylidene]-1,3-thiazol-3-yl]propanamide tetrachloride | CAS Registry Number: 50905-71-0
Synonyms: EINECS 256-836-3, CID9567859, Bis(3-(3-amino-3-oxopropyl)-2-((1-methyl-2-phenyl-1H-indol-3-yl)azo)thiazolium) tetrachlorozincate(2-), Thiazolium, 3-(3-amino-3-oxopropyl)-2-((1-methyl-2-phenyl-1H-indol-3-yl)azo)-, (T-4)-tetrachlorozincate(2-) (2:1), Zincate(2-), tetrachloro-, (T-4)-, bis(3-(3-amino-3-oxopropyl)-2-((1-methyl-2-phenyl-1H-indol-3-yl)azo)thiazolium)

Molecular Formula:	C₄₂H₄₀Cl₄N₁₀O₂S₂Zn	Molecular Weight:	988.183800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: WBQPLFDPSZNURW-UHFFFAOYSA-L

50905-71-0

BIS[3-(3-AMINO-3-OXOPROPYL)-2-[[4-[(2-CHLOROETHYL)ETHYLAMINO]PHENYL]AZO]-6-ETHOXYBENZOTHIAZOLIUM] TETRACHLOROZINCATE (3 suppliers)

IUPAC Name: zinc 3-[2-[[4-[2-chloroethyl(ethyl)amino]phenyl]diazenyl]-6-ethoxy-1,3-benzothiazol-3-ium-3-yl]propanamide tetrachloride | CAS Registry Number: 72245-63-7
Synonyms: EINECS 276-532-4, CID174996, Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-((4-((2-chloroethyl)ethylamino)phenyl)azo)-6-ethoxy-, (T-4)-tetrachlorozincate(2-) (2:1), Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-(2-(4-((2-chloroethyl)ethylamino)phenyl)diazenyl)-6-ethoxy-, (T-4)-tetrachlorozincate(2-) (2:1), Bis(3-(3-amino-3-oxopropyl)-2-((4-((2-chloroethyl)ethylamino)phenyl)azo)-6-ethoxybenzothiazolium) tetrachlorozincate

Molecular Formula:	C₄₄H₅₄Cl₆N₁₀O₄S₂Zn	Molecular Weight:	1129.221160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: CNASTTDDUSQNTN-UHFFFAOYSA-L

72245-63-7

BIS[3-(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-4-HYDROXY-N-METHYLBENZENESULFONAMIDATO(2-)-ALUMINATE(1-)HYDROGEN COMPDWITH 2,2,6,6 -TETRAMETHYL-4-PIPERIDINAMINE(1:1) (3 suppliers)

148462-56-0

Bis[3-(acetyloxy)propionic]anhydride (1 supplier)

IUPAC Name: 3-acetyloxypropanoyl 3-acetyloxypropanoate | CAS Registry Number: 55656-58-1
Synonyms: Propanoic acid, 3-(acetyloxy)-, anhydride, AC1LBNUJ, CTK7G8738, ZUAXIAGALLNLKG-UHFFFAOYSA-N, 2-(Acetyloxy)propanoic anhydride #, 3-acetyloxypropanoyl 3-acetyloxypropanoate

Molecular Formula:	C₁₀H₁₄O₇	Molecular Weight:	246.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZUAXIAGALLNLKG-UHFFFAOYSA-N

55656-58-1

BIS[3-(BENZOYLAMINO)PROPYL]PROPANEDIOIC ACID (1 supplier)

IUPAC Name: methyl (1R,3S,4aS,10aS)-6-chloro-3-hydroxy-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate | CAS Registry Number: 88147-74-4
Synonyms: AC1L4IVO, CTK5F9428, AG-K-13640, 1-Phenanthrenecarboxylicacid, 6-chloro-1,2,3,4,4a,9,10,10a-octahydro-3-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,3a,4ab,10aa)]- (9CI), methyl (1R,3S,4aS,10aS)-6-chloro-3-hydroxy-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate

Molecular Formula:	C₂₀H₂₇ClO₃	Molecular Weight:	350.879580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCNHJVMATDVEEO-YEOLMYPVSA-N

88147-74-4

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