BIS(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL) 1,2,3,4-TETRAHYDRO-1-PHENYLNAPHTHALENE-1,4-DICARBOXYLATE,bis(9,10-dihydro-9,10-dioxo-1-anthracenyl) amino- Suppliers & Manufacturers

CHEMICAL products beginning with : B

134301 to 134350 of 160538 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL) 1,2,3,4-TETRAHYDRO-1-PHENYLNAPHTHALENE-1,4-DICARBOXYLATE (3 suppliers)

IUPAC Name: 1-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-O-phenyl 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate | CAS Registry Number: 5878-33-1
Synonyms: Belladonnine, Tropyl isatropate, Isatropylditropeine, Ditropyl isatropate, EINECS 227-550-6, CID201398, 1-Phenyltetralin-1,4-dicarbonsaeure-di-tropylester, 1,4-Naphthalenedicarboxylic acid, 1,2,3,4-tetrahydro-1-phenyl-, bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, 1alphaH,5alphaH-Tropan-3alpha-ol, 1,2,3,4-tetrahydro-1-phenyl-1,4-naphthalenedicarboxylate (2:1) (ester), 510-25-8, Bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1,2,3,4-tetrahydro-1-phenyl-1,4-naphthalindicarboxylat, Bis(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 1,2,3,4-tetrahydro-1-phenylnaphthalene-1,4-dicarboxylate

Molecular Formula:	C₃₄H₄₂N₂O₄	Molecular Weight:	542.708280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AVAUQNOLDJXDPM-UHFFFAOYSA-N

5878-33-1

bis(9,10-dihydro-9,10-dioxo-1-anthracenyl) amino- (1 supplier)

93802-93-8

Bis(9,9-dimethyl-9H-fluoren-2-yl)amine (16 suppliers)

IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine | CAS Registry Number: 500717-23-7
Synonyms: AGN-PC-0CV8LD, SureCN782290, CTK8B8348, ANW-60197, AKOS016004458, AK101419, KB-251093, 9H-Fluoren-2-amine, N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-

Molecular Formula:	C₃₀H₂₇N	Molecular Weight:	401.542080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCSMGMWMTSWXDD-UHFFFAOYSA-N

500717-23-7

Bis(9,9-spirobifluorene-3-yl)-phenylphosphane oxide (1 supplier)

1454615-69-0

BIS(9-(O-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)XANTHYLIUM)DICOPPER(1+) HEXA(CYANO-C)FERRATE(4-) (1 supplier)

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium; copper(1+); iron(2+); hexacyanide | CAS Registry Number: 79665-42-2
Synonyms: EINECS 279-229-5, CID74996, Bis(9-(o-carboxyphenyl)-3,6-bis(diethylamino)xanthylium) dicopper(1+) hexa(cyano-C)ferrate(4-), Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, copper(1++) (OC-6-11)-hexakis(cyano-C)ferrate(4-) (2:2:1)

Molecular Formula:	C₆₂H₆₂Cu₂FeN₁₀O₆	Molecular Weight:	1226.156080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: QJTHTIKJWBNCOV-UHFFFAOYSA-P

79665-42-2

Bis(9-azabicyclo(3.3.1)non-9-yl) (0 suppliers)

IUPAC Name: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 62796-83-2
Synonyms: 9,9'-Bi-9-azabicyclo(3.3.1)nonane, 9,9'-Bi-9-azabicyclo[3.3.1]nonane, AC1L3O76, Bis(9-azabicyclo[3.3.1]non-9-yl-), 9,9'-bi(9-azabicyclo[3.3.1]nonane), 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane

Molecular Formula:	C₁₆H₂₈N₂	Molecular Weight:	248.406920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNNWIKIXTWLVRL-UHFFFAOYSA-N

62796-83-2

BIS(9-AZABICYCLO(3.3.1)NON-9-YL)DIAZENE (4 suppliers)

IUPAC Name: bis(9-azabicyclo[3.3.1]nonan-9-yl)diazene | CAS Registry Number: 67282-66-0
Synonyms: CID144229, 9-Azabicyclo[3.3.1]nonane,9,9'-azobis-, Bis(9-azabicyclo(3.3.1)non-9-yl)diazene, Bis(9-azabicyclo[3.3.1]non-9-yl-)diazene

Molecular Formula:	C₁₆H₂₈N₄	Molecular Weight:	276.420320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLADVRIOXZKSMP-UHFFFAOYSA-N

67282-66-0

BIS(9-CARBAZOLYL)METHANE (3 suppliers)

IUPAC Name: 2-acetyl-3-nitrobenzoic acid | CAS Registry Number: 7335-59-3
Synonyms: 2-Acetyl-3-nitrobenzoic acid, NSC45916, AC1L64BT, AC1Q5AU6, CTK5D7831, AR-1D8033, NSC-45916, AG-K-97189

Molecular Formula:	C₉H₇NO₅	Molecular Weight:	209.155580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWLJWRLEBQQLSX-UHFFFAOYSA-N

7335-59-3

Bis(9-chloro-1H,1H-perfluorononyl) sulphate (0 suppliers)

BIS(A,2-DICHLORO-BENZAL)HYDRAZINE (4 suppliers)

IUPAC Name: (NZ,1Z)-2-chloro-N-[chloro-(2-chlorophenyl)methylidene]benzenecarbohydrazonoyl chloride | CAS Registry Number: 792-39-2
Synonyms: 2-Cbca, 2-Chlorobenzoyl chloride azine, MolPort-001-768-144, ZINC02567071, CID9577122, OR30367, Benzenecarbohydrazonoyl chloride, 2-chloro-N-(chloro(2-chlorophenyl)methylene)-

Molecular Formula:	C₁₄H₈Cl₄N₂	Molecular Weight:	346.038720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STSYYFNBAHTXBF-AXPXABNXSA-N

792-39-2

BIS(A-BROMOACETYL-E-2,4-DINITROPHENYLLYSYLPROLINE)ETHYLENEDIAMINE (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[(2-bromoacetyl)amino]-6-(2,4-dinitroanilino)hexanoyl]-N-[2-[[(2S)-1-[(2S)-2-[(2-bromoacetyl)amino]-6-(2,4-dinitroanilino)hexanoyl]pyrrolidine-2-carbonyl]amino]ethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 61556-53-4
Synonyms: Dibadl, CID194129, Bis(alpha-bromoacetyl-epsilon-2,4-dinitrophenyllysylproline)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(1-(N(2)-(bromoacetyl)-N(6)-(2,4-dinitrophenyl)-L-lysyl)-L-prolyl)-

Molecular Formula:	C₄₀H₅₂Br₂N₁₂O₁₄	Molecular Weight:	1084.720880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: QRTKDHVYTQIMDR-YDPTYEFTSA-N

61556-53-4

BIS(A-CAMPHORQUINONE DIOXIMATO)COBALT (1 supplier)

67770-21-2

BIS(A-CHLOROETHYL)ETHER (3 suppliers)

IUPAC Name: 1-chloro-1-(1-chloroethoxy)ethane | CAS Registry Number: 6986-48-7
Synonyms: Bis(alpha-chloroethyl) ether, ETHER, BIS(1-CHLOROETHYL), 1,1'-Oxybis(1-chloroethane), BRN 1733410, MolPort-001-787-343, CID23419, LS-67724, 4-01-00-03120 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈Cl₂O	Molecular Weight:	143.011720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBQPKGCVMCIETH-UHFFFAOYSA-N

6986-48-7

BIS(A-CHLOROTOLYL) ETHER (3 suppliers)

IUPAC Name: 1-chloro-4-[(4-chlorophenyl)methoxymethyl]benzene | CAS Registry Number: 27599-04-8
Synonyms: Bis(alpha-chlorotolyl) ether, Di(chloromethyl)diphenyl oxide, Ether, bis(alpha-chlorotolyl), HSDB 2834, BIS(P-CHLOROBENZYL) ETHER, CID41869, EINECS 248-556-5, EINECS 260-174-0, 1,1'-(Oxybis(methylene))bis(4-chlorobenzene), Benzene, 1,1'-(oxybis(methylene))bis(4-chloro-, Benzene, 1,1'-oxybis-, bis(chloromethyl) deriv., Benzene, (chloromethyl)phenoxy-, mono(chloromethyl) deriv., 56428-00-3

Molecular Formula:	C₁₄H₁₂Cl₂O	Molecular Weight:	267.150480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REXQTRHCVRPOMB-UHFFFAOYSA-N

27599-04-8

BIS(A-D-GALACTURONATO-O4,O6)MAGNESIUM (2 suppliers)

IUPAC Name: magnesium;(2S,3R,4S,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-olate;(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylate | CAS Registry Number: 95100-20-2
Synonyms: EINECS 305-842-5, Bis(alpha-D-galacturonato-O4,O6)magnesium

Molecular Formula:	C₁₂H₁₈MgO₁₄	Molecular Weight:	410.567920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: HICMIQFGUMTQGN-QLYZRZNXSA-M

95100-20-2

BIS(A-ETHYL-2-HYDROXYCYCLOHEXANEACETATO-OA,O2)MAGNESIUM (1 supplier)

IUPAC Name: magnesium;2-(2-hydroxycyclohexyl)butanoate | CAS Registry Number: 85702-83-6
Synonyms: EINECS 288-275-5, Bis(alpha-ethyl-2-hydroxycyclohexaneacetato-Oalpha,O2)magnesium

Molecular Formula:	C₂₀H₃₄MgO₆	Molecular Weight:	394.791 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RTJYMIRGYZRWNZ-UHFFFAOYSA-L

85702-83-6

BIS(A-METHYLBENZENEMETHANAMINE)DICHLOROPLATINUM (SP-4-2-(R),(R)) (3 suppliers)

IUPAC Name: dichloroplatinum(2+);[(1R)-1-phenylethyl]azanide | CAS Registry Number: 103665-79-8
Synonyms: Bis(alpha-methylbenzenemethanamine)dichloroplatinum (SP-4-2-(R),(R)), Platinum, bis(alpha-methylbenzenemethanamine)dichloro-, (SP-4-2-(R),(R))-

Molecular Formula:	C₁₆H₂₀Cl₂N₂Pt	Molecular Weight:	506.333400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYHDHPKBUWZMNV-RIONXHBJSA-L

103665-79-8

BIS(ACETATO)(BINAP) RUTHENIUM (2 suppliers)

IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium | CAS Registry Number: 104713-03-3
Synonyms: (S)-Ru(OAc)2(BINAP), (R)-Ru(OAc)2(BINAP), RU(OAC)2[(S)-BINAP], 325146-81-4, RU-BINAP, DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), Bis(acetato)(binap) ruthenium, RU(OAC)2[(R)-BINAP], SC10141, DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II), Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II), Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), ?Ru(OAc)2[(R)-binap], Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II)

Molecular Formula:	C₄₈H₄₀O₄P₂Ru	Molecular Weight:	843.862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N

104713-03-3

BIS(ACETATO)AQUA[(S,S)-4,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)-M-XYLENE]RHODIUM (5 suppliers)

IUPAC Name: (4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-6-id-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium(3+);diacetate;hydrate | CAS Registry Number: 929896-28-6
Synonyms: B4195, Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium

Molecular Formula:	C₂₄H₃₅N₂O₇Rh	Molecular Weight:	566.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OQNBPDKKWBPKGQ-VKBKZCJQSA-L

929896-28-6

BIS(ACETATO-.KAPPA.O)(ANILINE)-MERCURY (1 supplier)

IUPAC Name: diacetyloxymercury;phenylmethanamine | CAS Registry Number: 63549-47-3
Synonyms: Di(acetato-O)anilinemercury, EINECS 264-306-8, Mercury, bis(acetato-kappaO)(benzenamine)-, 861552-79-6

Molecular Formula:	C₁₁H₁₅HgNO₄	Molecular Weight:	425.831100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEEBHYHQWYGLRU-UHFFFAOYSA-L

63549-47-3

bis(acetato-?O)[7-chloro-1-cyclopropyl-6-fluoro-4-(oxo-?O)-1,4-dihydroquinoline-3-carboxylato-?O]boron (1 supplier)

IUPAC Name: diacetyloxyboranyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate | CAS Registry Number: 119618-67-6
Synonyms: SCHEMBL13315596, AKOS015967421, 1-Cyclopropyl-4-oxo-6-fluoro-7-chloro-1,4-dihydroquinoline-3-carboxylic acid bis(acetoxy)boryl ester, Bis (acetato-kappaO)[7-chloro-1-cyclopropyl-6-fluoro-4-(oxo-kappaO)-1,4-dihydroquinoline-3-carboxylato-kappaO] boron, Bis(acetato-O)(7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylato-O3,O4)boron

Molecular Formula:	C₁₇H₁₄BClFNO₇	Molecular Weight:	409.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LFLRJGHZERKZBL-UHFFFAOYSA-N

119618-67-6

Bis(acetato-?O,?O')manganese (2 suppliers)

IUPAC Name: manganese(2+);diacetate | CAS Registry Number: 21501-76-8
Synonyms: Bis(acetato-|EO,|EO')manganese

Molecular Formula:	C₄H₆MnO₄	Molecular Weight:	173.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOGMEBQRZBEZQT-UHFFFAOYSA-L

21501-76-8

BIS(ACETATO-O)(2,2-BIPYRIDINE-N,N)PALLADIUM (3 suppliers)

IUPAC Name: palladium(2+); 2-pyridin-2-ylpyridine; diacetate | CAS Registry Number: 14724-41-5
Synonyms: EINECS 238-773-3, CID84608, Bis(acetato-O)(2,2'-bipyridine-N,N')palladium

Molecular Formula:	C₁₄H₁₄N₂O₄Pd	Molecular Weight:	380.691960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KIAVJNQUYXAOCZ-UHFFFAOYSA-L

14724-41-5

BIS(ACETATO-O)(MU-(1,3-DIOXANE-2,5-DIYLBIS(METHYLENE)-C:C',O,O'))DIMERCURY (1 supplier)

IUPAC Name: acetyloxy-[[2-(acetyloxymercuriomethyl)-1,3-dioxan-5-yl]methyl]mercury | CAS Registry Number: 84029-43-6
Synonyms: EINECS 281-717-8, Bis(acetato-O)(mu-(1,3-dioxane-2,5-diylbis(methylene)-C:C',O,O'))dimercury

Molecular Formula:	C₁₀H₁₆Hg₂O₆	Molecular Weight:	633.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSHWAZXQZAFUMO-UHFFFAOYSA-L

84029-43-6

BIS(ACETATO-O)[9,10-DIETHYL-20,21-BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]-4,15-DIMETHYL-8,11-IMINO-6,3:16,13-DINITRILO-1,18-BENZODIAZACYCLOEICOSINE-5,14-DIPROPANOLATO-N 1,N18,N23,N24,N25]LUTETIUM HYDRATE (8 suppliers)

Synonyms: Lu tex, Lutetium texaphyrin, NSC695239, Bis(acetato-O)[9,10-diethyl-20,21-bis[2-[2-(2-methoxyethoxy) ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-6,3:13,16-dinitrilo -1,18-benzodiazacycloeicosine-5,14-dipropanolato-N1,N18,N23,N24,N25]Lutetium hydrate

Molecular Formula:	C₅₂H₇₂LuN₅O₁₄	Molecular Weight:	1166.120180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: ZCISRIHHEXSWIR-UHFFFAOYSA-L

156436-90-7

Synonyms: Gd texaphyrin, Gadolinium texaphyrin (PCI-0120), CID393405, NSC695238

Molecular Formula:	C₅₂H₇₂GdN₅O₁₄	Molecular Weight:	1148.403180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: VAZLWPAHMORDGR-UHFFFAOYSA-L

156436-89-4

BIS(ACETIC PHOSPHORIC DIANHYDRIDATO)MAGNESIUM (3 suppliers)

IUPAC Name: magnesium;diacetyl phosphate | CAS Registry Number: 94232-90-3
Synonyms: EINECS 304-019-8, Bis(acetic phosphoric dianhydridato)magnesium

Molecular Formula:	C₈H₁₂MgO₁₂P₂	Molecular Weight:	386.426204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NHIPOTZPUMWEJB-UHFFFAOYSA-L

94232-90-3

BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE)IRIDIUM(I) TETRAFLUOROBORATE, MIN. 97% (4 suppliers)

IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate | CAS Registry Number: 46360-77-4
Synonyms: MFCD28144566, Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate

Molecular Formula:	C₁₂H₁₈BF₄IrN₂-	Molecular Weight:	469.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MPKOISRNESCABF-SUESZSCISA-N

46360-77-4

BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, MIN. 97% (4 suppliers)

IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 46360-78-5
Synonyms: 32679-02-0, bis(acetonitrile)(1,5-cyclooctadiene)rhodium(i) tetrafluoroborate, Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate, Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate, DTXSID60456403, MFCD06798085, BIS RHODIUM TETRAFLUOROBORATE, AKOS016006206, AK104090, SC-68546, ST24046183, Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) te, J-018832

Molecular Formula:	C₁₂H₁₈BF₄N₂Rh-	Molecular Weight:	379.999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZIBLHOBPBGAKNV-SUESZSCISA-N

46360-78-5

Bis(Acetonitrile)(1,5-Cyclooctadiene)Rhodium(I)Tetrafluoroborate (11 suppliers)

IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 32679-02-0
Synonyms: Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate, 640360_ALDRICH, MolPort-003-938-093, AKOS016006206, AK104090, Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate

Molecular Formula:	C₁₂H₁₈BF₄N₂Rh-	Molecular Weight:	379.994833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZIBLHOBPBGAKNV-SUESZSCISA-N

32679-02-0

Bis(acetonitrile)(N,N’-bis(2-(diphenylphosphino)ethylidene)ethane-1,2- diamino)iron(II) Tetraphenylborate (1:2) (1 supplier)

1042718-80-8

Bis(acetonitrile)bromodicarbonyl(eta3-2-propen-1-yl)-molybdenum AldrichCPR (2 suppliers)

33221-76-0

BIS(ACETONITRILE)CHLORONITRILEPALLADIUM(II) (4 suppliers)

IUPAC Name: acetonitrile;chloropalladium(1+);nitrate | CAS Registry Number: 77933-52-9
Synonyms: AGN-PC-00P0T3, acetonitrile;chloropalladium(1+);nitrate, Bis(acetonitrile)chloronitropalladium(II)

Molecular Formula:	C₄H₆ClN₃O₃Pd	Molecular Weight:	285.981740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHPCMLQUEJVJSO-UHFFFAOYSA-M

77933-52-9

Bis(acetonitrile)dichloropalladium(ii) (33 suppliers)

IUPAC Name: acetonitrile; palladium(2+); dichloride | CAS Registry Number: 14592-56-4
Synonyms: Bis(acetonitrile)dichloropalladium, CID84541, EINECS 238-637-3

Molecular Formula:	C₄H₆Cl₂N₂Pd	Molecular Weight:	259.429840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L

14592-56-4

BIS(ACETONITRILE)DINITROPALLADIUM(II) (1 supplier)

77933-53-0

BIS(ACETONITRILE)MOLYBDENUM(IV) CHLORIDE (3 suppliers)

IUPAC Name: acetonitrile;molybdenum(4+);tetrachloride | CAS Registry Number: 59560-72-4
Synonyms: Bis(acetonitrile)molybdenum(IV) chloride

Molecular Formula:	C₄H₆Cl₄MoN₂	Molecular Weight:	319.856 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IPUOOBYUTXUUTR-UHFFFAOYSA-J

59560-72-4

Bis(acetonitrile)palladium(II) p-toluenesulfonate (2 suppliers)

IUPAC Name: acetonitrile;4-methylbenzenesulfonic acid;palladium | CAS Registry Number: 114757-66-3

Molecular Formula:	C₁₈H₂₂N₂O₆PdS₂	Molecular Weight:	532.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LVPBXJOLQSPWHW-UHFFFAOYSA-N

114757-66-3

BIS(ACETYL)DIAMINOPENTANE (4 suppliers)

IUPAC Name: N-(5-acetamidopentyl)acetamide | CAS Registry Number: 3073-58-3
Synonyms: Bis-(acetyl)diaminopentane, NSC366754, CID100784, Acetamide, N,N'-1,5-pentanediylbis-, NSC 366754, NP-012466

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQKKPLXFGDCBJT-UHFFFAOYSA-N

3073-58-3

BIS(ACETYLACETONATO)BARIUM N-HYDRATE (3 suppliers)

IUPAC Name: barium(2+);(Z)-4-oxopent-2-en-2-olate;hydrate | CAS Registry Number: 206752-34-3
Synonyms: Barium acetylacetonate hydrate, C10H14BaO4.H2O, 5700AF

Molecular Formula:	C₁₀H₁₆BaO₅	Molecular Weight:	353.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYRVTHFPMWHAEG-SUKNRPLKSA-L

206752-34-3

Bis(Acetylacetonato)Dioxomolybdenum(Vi) (25 suppliers)

IUPAC Name: dioxomolybdenum; (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one | CAS Registry Number: 17524-05-9
Synonyms: Molybdenyl acetylacetonate, EINECS 241-522-0, CID5363967, Molybdenum(VI) oxide bis(2,4-pentanedionate), Dioxobis(pentane-2,4-dionato-O,O')molybdenum

Molecular Formula:	C₁₀H₁₆MoO₆	Molecular Weight:	328.170440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FAQSSRBQWPBYQC-UZUXQKAQSA-N

17524-05-9

BIS(ACETYLACETONATO)NICKEL HYDRATE (12 suppliers)

IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;nickel;hydrate | CAS Registry Number: 120156-44-7
Synonyms: Acetylacetone nickel(II) salt hydrate, Nickel acetylacetonate, C10H14NiO4.H2O, 5718AF, MFCD00149058, AKOS025311139, OR025985

Molecular Formula:	C₁₀H₁₈NiO₅	Molecular Weight:	276.942 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HRNADIRXJROXRG-SUKNRPLKSA-N

120156-44-7

Bis(Acetylacetonato)Titanium (IV) Oxide (0 suppliers)

1424-64-7

Bis(acetylacetoneethylendiamine)-tributylphosphin Cobalt(III) tetraphenylborate (1 supplier)

Bis(acetylactonate) ethoxide isopropoxide titanium (14 suppliers)

IUPAC Name: ethanol;(Z)-4-hydroxypent-3-en-2-one;propan-2-ol;titanium | CAS Registry Number: 445398-76-5
Synonyms: Bis ethoxideisopropoxidetitanium

Molecular Formula:	C₁₅H₃₀O₆Ti	Molecular Weight:	354.262100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WKWLCPMDJLTJLK-VGKOASNMSA-N

445398-76-5

Bis(acetylcarbamic acid)2-ethyl-2-propyltrimethylene ester (2 suppliers)

IUPAC Name: [2-(acetylcarbamoyloxymethyl)-2-ethylpentyl] N-acetylcarbamate | CAS Registry Number: 25648-88-8
Synonyms: BRN 2993328, 2-{[(acetylcarbamoyl)oxy]methyl}-2-ethylpentyl acetylcarbamate, 2-Ethyl-2-propyl-1,3-propanediol bis(acetylcarbamate), 1,3-Propanediol, 2-ethyl-2-propyl-, bis(acetylcarbamate), AC1L3L6B, AC1Q634S, CTK8D6563, ZINC5819705, OR249095, LS-120449, [2-(acetylcarbamoyloxymethyl)-2-ethylpentyl] N-acetylcarbamate, CARBAMIC ACID, ACETYL-,2-ETHYL-2-PROPYLTRIMETHYLENE ESTER (8CI)

Molecular Formula:	C₁₄H₂₄N₂O₆	Molecular Weight:	316.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IHTKSVYIDWAIPB-UHFFFAOYSA-N

25648-88-8

Bis(acetylcarbamic acid)2-isopropyl-2-methyltrimethylene ester (2 suppliers)

IUPAC Name: [2-(acetylcarbamoyloxymethyl)-2,3-dimethylbutyl] N-acetylcarbamate | CAS Registry Number: 25648-84-4
Synonyms: BRN 2991305, 2-{[(acetylcarbamoyl)oxy]methyl}-2,3-dimethylbutyl acetylcarbamate, 2-Isopropyl-2-methyl-1,3-propanediol bis(acetylcarbamate), 1,3-Propanediol, 2-isopropyl-2-methyl-, bis(acetylcarbamate), AC1L3L65, AC1Q634P, ZINC5359340, OR096766, OR249091, LS-120536, [2-(acetylcarbamoyloxymethyl)-2,3-dimethylbutyl] N-acetylcarbamate, CARBAMIC ACID, ACETYL-,2-ISOPROPYL-2-METHYLTRIMETHYLENE ESTER (8CI)

Molecular Formula:	C₁₃H₂₂N₂O₆	Molecular Weight:	302.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZZHZBOWDNSQHCZ-UHFFFAOYSA-N

25648-84-4

bis(acetyloxy)(biphenyl-4-yl)-lambda~3~-iodane (1 supplier)

IUPAC Name: [acetyloxy-(4-phenylphenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 16307-72-5
Synonyms: NSC226373, AC1L8KKU, AGN-PC-0JR4FK, [acetyloxy-(4-phenylphenyl)-, NSC-226373, [acetyloxy-(4-phenylphenyl)-$l^{3}-iodanyl] acetate, 5199-03-1

Molecular Formula:	C₁₆H₁₅IO₄	Molecular Weight:	398.192370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNEKFEDMPGAXEV-UHFFFAOYSA-N

16307-72-5

BIS(ACETYLOXYMETHOXY)OXOPHOSPHINOCARBOXYLICACID,METHYLESTER (2 suppliers)

IUPAC Name: [acetyloxymethoxy(methoxycarbonyl)phosphoryl]oxymethyl acetate | CAS Registry Number: 157977-93-0
Synonyms: Foscarnet triester, Phosphonoformate triester, Bis(Acetyloxymethyl) methyl foscarnet, AIDS000617, AIDS-000617, CID451669, Bis(acetyloxymethoxy)oxophosphinocarboxylic acid, methyl ester, Phosphinecarboxylic acid, bis[(acetyloxy)methoxy]-, methyl ester, oxide, Phosphinecarboxylic acid, bis((acetyloxy)methoxy)-, methyl ester, oxide

Molecular Formula:	C₈H₁₃O₉P	Molecular Weight:	284.157181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OBKZVMAQZJNKHN-UHFFFAOYSA-N

157977-93-0

BIS(ACRYLATO-O)HYDROXYCHROMIUM (2 suppliers)

IUPAC Name: chromium(3+); prop-2-enoate; hydroxide | CAS Registry Number: 97659-40-0
Synonyms: Bis(acrylato-O)hydroxychromium, EINECS 307-444-7, CID113442

Molecular Formula:	C₆H₇CrO₅	Molecular Weight:	211.112880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YYDRZFJVZJHZHQ-UHFFFAOYSA-K

97659-40-0

BIS(ACRYLONITRILE)NICKEL(0) (2 suppliers)

12266-58-9

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