BIS(N-PROPYLDIETHANOLAMINE)COBALT BROMIDE,BIS(N-PROPYLDIETHANOLAMINE)COBALT CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

143501 to 143550 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(N-PROPYLDIETHANOLAMINE)COBALT BROMIDE (1 supplier)

IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(propyl)amino]ethanol; dibromide | CAS Registry Number: 58807-01-5
Synonyms: Bis(N-propyldiethanolamine)cobalt bromide, CID42849, LS-54554, Bis(2,2'-(propylimino)diethanol)dibromocobalt, COBALT(2+), BIS(2,2'-(PROPYLIMINO)DIETHANOL)-, DIBROMIDE

Molecular Formula:	C₁₄H₃₄Br₂CoN₂O₄	Molecular Weight:	513.171960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FQLVTQNIVDVCER-UHFFFAOYSA-L

58807-01-5

BIS(N-PROPYLDIETHANOLAMINE)COBALT CHLORIDE (1 supplier)

IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(propyl)amino]ethanol; dichloride | CAS Registry Number: 58807-00-4
Synonyms: Bis(N-propyldiethanolamine)cobalt chloride, CID42847, LS-54555, Bis(2,2'-(propylimino)diethanol)dichlorocobalt, COBALT(2+), BIS(2,2'-(PROPYLIMINO)DIETHANOL)-, DICHLORIDE

Molecular Formula:	C₁₄H₃₄Cl₂CoN₂O₄	Molecular Weight:	424.269960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QEIVTBRHJZADMS-UHFFFAOYSA-L

58807-00-4

BIS(N-PROPYLSALICYLIDENEAMINATO)COBALT(II) (1 supplier)

100031-33-2

BIS(N-PROPYLSALICYLIDENEAMINATO)COPPER(II) (1 supplier)

IUPAC Name: copper; (6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14077-15-7
Synonyms: NSC124653, Copper(II) N-n-propylsalicylaldimine chelate, Copper, bis[2-[(propylimino)methyl]phenolato-N,O]-

Molecular Formula:	C₂₀H₂₆CuN₂O₂	Molecular Weight:	389.978640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRHWANWGWNCTPG-YJMDFNLSSA-N

14077-15-7

Bis(n-propyltetramethyl)cyclopentadienylstrontium* DME (0 suppliers)

Bis(n-propyltetramethylcyclopentadienyl)Ba*DME (0 suppliers)

21758-43-3

BIS(N-PROPYLTETRAMETHYLCYCLOPENTADIENYL)BARIUM (7 suppliers)

IUPAC Name: barium(2+);1,2,5,5-tetramethyl-3-propylcyclopenta-1,3-diene | CAS Registry Number: 210758-43-3
Synonyms: CTK8F8180

Molecular Formula:	C₂₄H₃₈Ba	Molecular Weight:	463.885520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FISZVUOZXHFZDA-UHFFFAOYSA-N

210758-43-3

Bis(N-Propyltetramethylcyclopentadienyl)Strontium 1,2-Dimethoxyethane Adduct (3 suppliers)

IUPAC Name: strontium;1,2-dimethoxyethane;1,2,4,5-tetramethyl-3-propylcyclopenta-1,3-diene | CAS Registry Number: 329735-71-9

Molecular Formula:	C₂₈H₄₈O₂Sr	Molecular Weight:	504.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUEBXRMBCZRDLC-UHFFFAOYSA-N

329735-71-9

BIS(N-PROPYLTETRAMETHYLCYCLOPENTADIENYLSTRONTIUM* DME (0 suppliers)

Bis(N-t-butyl-N'-ethylpropanimidamidato)cobalt(II) (1 supplier)

IUPAC Name: tert-butyl-(C,N-diethylcarbonimidoyl)azanide;cobalt(2+) | CAS Registry Number: 1011477-51-2
Synonyms: MFCD29905430

Molecular Formula:	C₁₈H₃₈CoN₄	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTNRTWOXQDQUBS-UHFFFAOYSA-N

1011477-51-2

BIS(NAPHTHALEN-1-YL)CHLOROPHOSPHINE (8 suppliers)

IUPAC Name: chloro(dinaphthalen-1-yl)phosphane | CAS Registry Number: 36042-99-6
Synonyms: CTK4H5770, AKOS016015603, AG-F-25364, Phosphinous chloride,P,P-di-1-naphthalenyl-, I14-56621, Phosphinouschloride, di-1-naphthalenyl- (9CI); Phosphinous chloride, di-1-naphthyl- (6CI);Chlorodi(1-naphthyl)phosphine; Di(1-naphthyl)phosphine chloride;Di-1-naphthylphosphinous chloride

Molecular Formula:	C₂₀H₁₄ClP	Molecular Weight:	320.751922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHRMSAAMUUNWKE-UHFFFAOYSA-N

36042-99-6

bis(naphthalen-2-ylmethyl)amine (4 suppliers)

IUPAC Name: 1-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)methanamine | CAS Registry Number: 47304-99-4
Synonyms: Bis(2-naphthalenylmethyl)amine, AC1MBHRG, SCHEMBL6008141, 1-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)methanamine, MolPort-003-660-008, AKOS004905967, DA-05634, SY025902, Z-3600

Molecular Formula:	C₂₂H₁₉N	Molecular Weight:	297.392960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIAVZWAYCUNWAB-UHFFFAOYSA-N

47304-99-4

Bis(naphthalen-2-yloxy)methane (0 suppliers)

257-36-2

BIS(NEODECANOATE)TIN (6 suppliers)

IUPAC Name: 7,7-dimethyloctanoate; tin(2+) | CAS Registry Number: 49556-16-3
Synonyms: Tin(2+) neodecanoate, Neodecanoic acid, tin(2+) salt, EINECS 256-370-0, CID170790, Neodecanoic acid, tin(2+) salt (2:1)

Molecular Formula:	C₂₀H₃₈O₄Sn	Molecular Weight:	461.223320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SROUPOMLWHGKPN-UHFFFAOYSA-L

49556-16-3

BIS(NEODECANOATO-O)-MU-OXODIZINC (3 suppliers)

IUPAC Name: 7,7-dimethyloctanoic acid;zinc;hydrate | CAS Registry Number: 93981-48-7
Synonyms: Bis(neodecanoato-O)-mu-oxodizinc, EINECS 301-134-5

Molecular Formula:	C₂₀H₄₂O₅Zn₂	Molecular Weight:	493.304480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BKPVKCBBDQZPAN-UHFFFAOYSA-N

93981-48-7

BIS(NEODECANOATO-O)OXOTITANIUM (3 suppliers)

IUPAC Name: 7,7-dimethyloctanoic acid;oxotitanium | CAS Registry Number: 71965-01-0
Synonyms: Bis(neodecanoato-O)oxotitanium, EINECS 276-220-8

Molecular Formula:	C₂₀H₄₀O₅Ti	Molecular Weight:	408.395600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBHPZPXNWRQWEG-UHFFFAOYSA-N

71965-01-0

Bis(neopentylglycolato)diboron (26 suppliers)

IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 201733-56-4
Synonyms: Bis(neopentyl glycolato)diboron, 518808_ALDRICH, BM001, ST5405955, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane

Molecular Formula:	C₁₀H₂₀B₂O₄	Molecular Weight:	225.885400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

201733-56-4

Bis(nitrato-?O)(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-?N1,?N2)platinum (0 suppliers)

IUPAC Name: nitric acid;platinum;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 1361090-77-8
Synonyms: Bis(nitrato-|EO)(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-|EN1,|EN2)platinum

Molecular Formula:	C₆H₁₈N₄O₆Pt	Molecular Weight:	437.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NIRSAJOTKLVTTF-UHFFFAOYSA-N

1361090-77-8

bis(nitrilo-¦ÊN)methylidyne]]bis(1,3-benzenediolato-¦ÊO3)(2-)- (0 suppliers)

186350-31-2

Bis(nonafluoro-1-butanesulfinic)anhydride (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinate | CAS Registry Number: 51735-74-1
Synonyms: 1-Butanesulfinic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, anhydride, AC1LB26C, CTK8I9772, XKQLLQVDVCUYHG-UHFFFAOYSA-N, 1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinate

Molecular Formula:	C₈F₁₈O₃S₂	Molecular Weight:	550.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: XKQLLQVDVCUYHG-UHFFFAOYSA-N

51735-74-1

BIs(nonafluorobutanesulfonyl)imide calcium(ii) salt (4 suppliers)

IUPAC Name: calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide | CAS Registry Number: 689282-13-1
Synonyms: Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt

Molecular Formula:	C₁₆CaF₃₆N₂O₈S₄	Molecular Weight:	1200.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	46

InChIKey: WGPFQGXTGKSRPV-UHFFFAOYSA-N

689282-13-1

BIs(nonafluorobutanesulfonyl)imide sodium salt (5 suppliers)

IUPAC Name: sodium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide | CAS Registry Number: 129135-86-0
Synonyms: Bis(nonafluorobutanesulfonyl)imide Sodium Salt, Sodium Bis(nonafluorobutanesulfonyl)imide, O0492

Molecular Formula:	C₈F₁₈NNaO₄S₂	Molecular Weight:	603.172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: NOIRUZKPVZNREY-UHFFFAOYSA-N

129135-86-0

BIS(NONAFLUOROHEXYL)DICHLOROSILANE (2 suppliers)

IUPAC Name: dichloro-bis(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane | CAS Registry Number: 156323-66-9
Synonyms: CTK7B6227, AG-B-16071

Molecular Formula:	C₁₂H₈Cl₂F₁₈Si	Molecular Weight:	593.154678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: MIZYXWOLOKZZFU-UHFFFAOYSA-N

156323-66-9

BIS(NONAFLUOROHEXYL)TETRAMETHYLDISILOXANE (2 suppliers)

IUPAC Name: trimethyl-[methyl-bis(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silyl]oxysilane | CAS Registry Number: 122179-35-5
Synonyms: CTK4B2983, AG-D-47925

Molecular Formula:	C₁₆H₂₀F₁₈OSi₂	Molecular Weight:	626.471658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WCXHKBNLYSFANT-UHFFFAOYSA-N

122179-35-5

BIS(NONAFLUOROHEXYLDIMETHYLSILOXY)METHYLSILANE (2 suppliers)

147986-73-0

BIS(NONANOYLOXY)DIOCTYLSTANNANE (4 suppliers)

IUPAC Name: [nonanoyloxy(dioctyl)stannyl] nonanoate | CAS Registry Number: 85938-43-8
Synonyms: Bis(nonanoyloxy)dioctylstannane, EINECS 288-877-8

Molecular Formula:	C₃₄H₆₈O₄Sn	Molecular Weight:	659.611320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNOYGLBMMNHEMH-UHFFFAOYSA-L

85938-43-8

BIS(NONYLPHENOLATO)(MU-(MU-OXODIOXOBIS(TRIMETHYLHEXAN-1-OLATO)DIBORATO(2-)))DICOBALT (3 suppliers)

93964-02-4

BIS(NONYLPHENOXYPOLY(ETHYLENEOXY)ETHYL)FUMARATE10MOLESETHYLENEOXIDE (0 suppliers)

BIS(NONYLPHENOXYPOLY(ETHYLENEOXY)ETHYL)FUMARATE40MOLESETHYENEOXIDE (0 suppliers)

BIS(NONYLPHENYL) ADIPATE (4 suppliers)

IUPAC Name: bis(2-nonylphenyl) hexanedioate | CAS Registry Number: 25550-79-2
Synonyms: Bis(nonylphenyl) adipate, EINECS 247-097-8, CID3015239

Molecular Formula:	C₃₆H₅₄O₄	Molecular Weight:	550.811560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NECICMYQQDSCJO-UHFFFAOYSA-N

25550-79-2

BIS(NONYLPHENYL) GLUTARATE (4 suppliers)

IUPAC Name: bis(2-nonylphenyl) pentanedioate | CAS Registry Number: 93982-12-8
Synonyms: Bis(nonylphenyl) glutarate, EINECS 301-202-4, CID3023193

Molecular Formula:	C₃₅H₅₂O₄	Molecular Weight:	536.784980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOLPFCCYOWNLPE-UHFFFAOYSA-N

93982-12-8

BIS(NONYLPHENYL) PHOSPHONATE (3 suppliers)

IUPAC Name: bis(4-nonylphenoxy)-oxophosphanium | CAS Registry Number: 26569-08-4
Synonyms: Bis(nonylphenyl) phosphonate, Phosphonic acid, bis(nonylphenyl)ester, EINECS 247-811-8, CID6335874, Phosphonic acid, bis(nonylphenyl) ester, 112124-76-2

Molecular Formula:	C₃₀H₄₆O₃P+	Molecular Weight:	485.658201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUDFMCAHIGWOMF-UHFFFAOYSA-N

26569-08-4

BIS(NONYLPHENYL) SUCCINATE (4 suppliers)

IUPAC Name: bis(2-nonylphenyl) butanedioate | CAS Registry Number: 93982-13-9
Synonyms: Bis(nonylphenyl) succinate, EINECS 301-204-5, CID3023194

Molecular Formula:	C₃₄H₅₀O₄	Molecular Weight:	522.758400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXNPFNPHSYKAFN-UHFFFAOYSA-N

93982-13-9

bis(nonylphenyl)amine (3 suppliers)

IUPAC Name: 3-nonyl-N-(3-nonylphenyl)aniline | CAS Registry Number: 36878-20-3
Synonyms: Benzenamine, ar-nonyl-N-(nonylphenyl)-, SureCN9418466

Molecular Formula:	C₃₀H₄₇N	Molecular Weight:	421.700880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NBJDNCGUUVZUIB-UHFFFAOYSA-N

36878-20-3

Bis(norbornadiene)rhodium(I) hexafluorophosphate (2 suppliers)

38816-56-7

Bis(Norbornadiene)Rhodium(I) Tetrafluoroborate (12 suppliers)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 36620-11-8
Synonyms: Bis(norbornadiene)rhodium(I) tetrafluoroborate, Rh(nbd)2BF4, Bis(norbornadiene)(tetrafluoroborato)rhodium, Bis[eta-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate, Bis(bicyclo[2.2.1]hepta-2,5-diene)rhodium tetrafluoroborate, CTK8B2935, ANW-41403, AG-F-27906, SC10120, BP-12226, B2091, BIS[ETA/-(2,5-NORBORNADIENE)]RHODIUM(I) TERTAFLUOROBORATE, bicyclo[2.2.1]hepta-2,5-diene; rhodium(+1) cation; tetrafluoroborate;Bis[A'A|Afa inverted exclamation mark-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate;

Molecular Formula:	C₁₄H₁₆BF₄Rh-	Molecular Weight:	373.986953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWPWNBFOFVFMPP-UHFFFAOYSA-N

36620-11-8

BIS(NORBORNADIENE)RHODIUM(I) TRIFLUOROMETHANESULFONATE (5 suppliers)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 178397-71-2
Synonyms: Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate, Bis[(2,3,5,6-|C)-bicyclo[2.2.1]hepta-2,5-diene]rhodium 1,1,1-trifluoromethanesulfonate

Molecular Formula:	C₁₅H₁₆F₃O₃RhS-	Molecular Weight:	436.251450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ISHRHMIKUQBKHC-UHFFFAOYSA-M

178397-71-2

BIS(O,O-DIDODECYL PHOSPHORODITHIOATO-S,S)-ZINC (1 supplier)

IUPAC Name: zinc;didodecoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 4563-56-8
Synonyms: SCHEMBL164250, Zinc, bis(O,O-didodecyl phosphorodithioato-.kappa.S,.kappa.S')-, (T-4)-

Molecular Formula:	C₄₈H₁₀₀O₄P₂S₄Zn	Molecular Weight:	996.892724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VWGNBDXPMRWFAD-UHFFFAOYSA-L

4563-56-8

BIS(O,O-DIHEXYL) S,S-(3,5-DI(TERT-BUTYL)-4-HYDROXYBENZYLIDENE) BIS(DITHIOPHOSPHONATE) (1 supplier)

IUPAC Name: 4-[bis(dihexoxyphosphinothioylsulfanyl)methyl]-2,6-ditert-butylphenol | CAS Registry Number: 85223-25-2
Synonyms: EINECS 286-380-0, Bis(O,O'-dihexyl) S,S'-(3,5-di(tert-butyl)-4-hydroxybenzylidene) bis(dithiophosphate), [3,5-Di-tert-butyl-4-hydroxybenzylidenebis(thio)]bis(thiophosphonic acid)O,O,O',O'-tetrahexyl ester

Molecular Formula:	C₃₉H₇₄O₅P₂S₄	Molecular Weight:	813.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YWRRJZZSURCUOW-UHFFFAOYSA-N

85223-25-2

Bis(O,O-diisopropyl dithiophosphate)bis(cyclohexylamine) zinc (0 suppliers)

IUPAC Name: bis(propan-2-ylsulfanyl)phosphinic acid;cyclohexanamine;zinc | CAS Registry Number: 52585-16-7
Synonyms: DTXSID201014949, bis(propan-2-ylsulfanyl)phosphinic acid, Zinc, bis(O,O-bis(1-methylethyl) phosphorodithioato-kappaS)bis(cyclohexanamine)-, (T-4)-, Zinc, bis(O,O-bis(1-methylethyl) phosphorodithioato-S)bis(cyclohexanamide)-, (T-4)-

Molecular Formula:	C₂₄H₅₆N₂O₄P₂S₄Zn	Molecular Weight:	692.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ADMGELSKHBMYFS-UHFFFAOYSA-N

52585-16-7

BIS(O-(1,3-DIOXOLAN-2-YL)PHENYL)DICHLOROTELLURIUM (1 supplier)

IUPAC Name: 2-[2-[dichloro-[2-(1,3-dioxolan-2-yl)phenyl]-$l^{4}-tellanyl]phenyl]-1,3-dioxolane | CAS Registry Number: 84438-48-2
Synonyms: BRN 5636278, CID3069222, LS-148674, Bis(o-(1,3-dioxolan-2-yl)phenyl)dichlorotellurium, Tellurium, bis(o-(1,3-dioxolan-2-yl)phenyl)dichloro-

Molecular Formula:	C₁₈H₁₈Cl₂O₄Te	Molecular Weight:	496.839120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPCNIXLKZJZQRN-UHFFFAOYSA-N

84438-48-2

Bis(O-(N-benzyl-N-(1,1-dimethylethoxy)carbonyl-ethylamine)) Catechol (1 supplier)

IUPAC Name: tert-butyl N-benzyl-N-[2-[2-[2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]phenoxy]ethyl]carbamate | CAS Registry Number: 1391054-05-9
Synonyms: ZINC77272243

Molecular Formula:	C₃₄H₄₄N₂O₆	Molecular Weight:	576.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFSMNKWIKXJKSP-UHFFFAOYSA-N

1391054-05-9

BIS(O-ACETOXYBENZOIC) ACID DI ESTER WITH ANTHRACENE-1,8,9-TRIOL (1 supplier)

IUPAC Name: [8-(2-acetyloxybenzoyl)oxy-9-hydroxyanthracen-1-yl] 2-acetyloxybenzoate | CAS Registry Number: 42296-66-2
Synonyms: EINECS 255-755-0, Bis(o-acetoxybenzoic) acid, diester with anthracene-1,8,9-triol

Molecular Formula:	C₃₂H₂₂O₉	Molecular Weight:	550.511680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FOTCTYNWJWPSPI-UHFFFAOYSA-N

42296-66-2

BIS(O-AMINOPHENYL)-2,2'-DIBEZIMIDAZOLE OXIDE (2 suppliers)

IUPAC Name: 2-[6-[[2-(2-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 25829-64-5
Synonyms: CID141244, Bis(o-aminophenyl)-2,2'-dibezimidazole oxide, Bis-(o-aminophenyl)-2,2'-dibezimidazole oxide

Molecular Formula:	C₂₆H₂₀N₆O	Molecular Weight:	432.476600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FZSYQUANOMQFJO-UHFFFAOYSA-N

25829-64-5

BIS(O-BROMOPHENYL)PHOSPHINIC ACID (1 supplier)

IUPAC Name: bis(2-bromophenyl)phosphinic acid | CAS Registry Number: 109817-43-8
Synonyms: Bis(o-bromophenyl)phosphinic acid, Phosphinic acid, bis(o-bromophenyl)-, BRN 3330801, CID284455, NSC140276, LS-106121, 4-16-00-01050 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₉Br₂O₂P	Molecular Weight:	375.980421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLQXYNWMVSKFPP-UHFFFAOYSA-N

109817-43-8

BIS(O-CHLOROBENZYLAMMONIUM) SULFATE (4 suppliers)

IUPAC Name: (2-chlorophenyl)methylazanium sulfate | CAS Registry Number: 94291-70-0
Synonyms: Bis(o-chlorobenzylammonium) sulphate, EINECS 304-896-7

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₄S	Molecular Weight:	381.274720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJWKZSHLLUJTHJ-UHFFFAOYSA-N

94291-70-0

BIS(O-CHLOROPHENOXY)ACETIC ACID (2 suppliers)

IUPAC Name: 2,2-bis(2-chlorophenoxy)acetic acid | CAS Registry Number: 47087-55-8
Synonyms: Bis(o-chlorophenoxy)acetic acid, CID39466, BRN 2157375, ACETIC ACID, BIS(o-CHLOROPHENOXY)-, LS-11093, 3-06-00-00679 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₀Cl₂O₄	Molecular Weight:	313.132800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBYHGNVNQLXAGB-UHFFFAOYSA-N

47087-55-8

BIS(O-CHLOROPHENYL)PHOSPHINIC ACID (1 supplier)

IUPAC Name: bis(2-chlorophenyl)phosphinic acid | CAS Registry Number: 109817-45-0
Synonyms: Bis(o-chlorophenyl)phosphinic acid, Phosphinic acid, bis(o-chlorophenyl)-, BRN 3329383, CID3066268, LS-106124, 4-16-00-01047 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₉Cl₂O₂P	Molecular Weight:	287.078421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSAYIQBJUWWJGT-UHFFFAOYSA-N

109817-45-0

BIS(O-CRESYL) M-CRESYL PHOSPHATE-D7 (0 suppliers)

BIS(O-CRESYL) P-CRESYL PHOSPHATE-D7 (0 suppliers)

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