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CHEMICAL products beginning with : B
142201 to 142250 of 182457 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 [2845] 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(BIS(2,2-BIPYRIDINE-N,N)COPPER)DI-MU-OXODIOXODINITRATE CHROMIUM(2+) TETRAHYDRATE (1 supplier)138678-09-8
BIS(BIS(2-HYDROXYETHYL)AMINO) 3,5-DIIODO-1-METHYL-4-OXO-PYRIDINE-2,6-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis[bis(2-hydroxyethyl)amino] 3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylate | CAS Registry Number: 17162-25-3
Synonyms: AC1L1F5J, CTK4D3992, AG-E-20970, bis[bis(2-hydroxyethyl)amino] 3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylate

Molecular Formula: C16H23I2N3O9Molecular Weight: 655.177460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DGHCQLCYKHSSGN-UHFFFAOYSA-N

17162-25-3
BIS(BIS(2-HYDROXYETHYL)AMMONIUM) 2-(4-((4,5-DIHYDRO-3-METHYL-5-OXO-1-(P-SULFONATOPHENYL)-1H-PYRAZOL-4-YL)AZO)PHENYL)-6-METHYL(2,6-BENZO[D]THIAZOLE)-7-SULFONATE (1 supplier)85169-13-7
BIS(BIS(3,5,5-TRIMETHYLHEXYL)CARBAMODITHIOATO-S,S)COPPER (4 suppliers)93918-68-4
BIS(BIS(NONYLPHENYL) PHOSPHITE), POLYPROPYLENE, GLYCOLS (1 supplier)9016-58-4
BIS(BIS(TRIMETHYLSILYL)AMIDO)STRONTIUM BIS(TETRAHYDROFURAN) ADDUCT, 97% (1 supplier)
Compound Structure IUPAC Name: strontium;bis(trimethylsilyl)azanide;oxolane | CAS Registry Number: 133766-06-0
Synonyms: MFCD29067188, Bis[bis(trimethylsilyl)amido]strontium bis(tetrahydrofuran) adduct

Molecular Formula: C20H52N2O2Si4SrMolecular Weight: 552.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMZVKWTWRXMQID-UHFFFAOYSA-N

133766-06-0
BIS(BIS(TRIMETHYLSILYL)AMIDO)STRONTIUM, 98% (1 supplier)131297-96-6
Bis(Bis[(1,2-benzisothiazol-3(2H)-one-κN2) 1,1-dioxidato]bis(1H-imidazole-5-ethanamine-κN1,κN5)copper)bis(saccharinato)copper(II) (1 supplier)937810-83-8
BIS(BOC-)METHYLIDENE-IMINO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1,3-bis[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-1-olate | CAS Registry Number: 35207-75-1
Synonyms: NSC138650, CID5014600, 2-diazonio-1-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]ethenolate

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXYMTVAHQNMICF-UHFFFAOYSA-N

35207-75-1
bis(boranylidyne)uranium (1 supplier)
Compound Structure IUPAC Name: bis(boranylidyne)uranium | CAS Registry Number: 12007-36-2
Synonyms: Uranium diboride, Uranium boride (UB2), AC1L344Q, EINECS 234-508-0, IN001006, IN006952

Molecular Formula: B2UMolecular Weight: 259.649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPXOIGGWJBMJIH-UHFFFAOYSA-N

12007-36-2
BIS(BORON DIFLUORO-DIPHENYL GLYOXIMATE)COBALT (4 suppliers)80290-99-9
BIS(BROMOACETYL)HEXESTROL (2 suppliers)81916-73-6
Bis(bromogold(I)) bis(diphenylphosphino)methane (3 suppliers)
Compound Structure IUPAC Name: bromogold;diphenylphosphanylmethyl(diphenyl)phosphane | CAS Registry Number: 72476-68-7
Synonyms: dppm(AuBr)2, Bis(diphenylphosphino)methane bis(gold(I) bromide), [(Diphenylphosphino)methyl] (diphenyl)phosphine compound with bromogold (1:2)

Molecular Formula: C25H22Au2Br2P2Molecular Weight: 938.130842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWNWUSHJESDUQV-UHFFFAOYSA-L

72476-68-7
BIS(BROMOMETHYL) SULFONE (0 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 30751-01-0
Synonyms: (2-Hydroxyethyl)carbamic acid 2-phenylethyl ester, SCHEMBL2258399, DTXSID70952966, N-(2-Hydroxyethyl)-2-phenylethyl carbamate, 2-Phenylethyl hydrogen (2-hydroxyethyl)carbonimidate

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHUPYFYJVPGKDU-UHFFFAOYSA-N

30751-01-0
bis(bromomethyl)pyrazine-2,3-dicarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 5,6-bis(bromomethyl)pyrazine-2,3-dicarbonitrile | CAS Registry Number: 189701-21-1
Synonyms: 5,6-bis(bromomethyl)pyrazine-2,3-dicarbonitrile, ZINC158343, AKOS026728270, 2,3-bis(bromomethyl)-5,6-dicyanopyrazine, CS-0305575, EN300-77567

Molecular Formula: C8H4Br2N4Molecular Weight: 315.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNQCQOVTHVRUAE-UHFFFAOYSA-N

189701-21-1
Bis(Bromomethyl)Tetramethyldisiloxane (7 suppliers)
Compound Structure IUPAC Name: bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2351-13-5
Synonyms: Bis(bromomethyl)tetramethyldisiloxane, CID75372, EINECS 219-083-1, NSC139825, 1,3-Bis(bromomethyl)tetramethyldisiloxane, NSC 139825, 1, 3-Bis(bromomethyl)tetramethyldisiloxane, Disiloxane, 1,3-bis(bromomethyl)-1,1,3,3-tetramethyl-, 1,3-Bis(bromomethyl)-1,1,3,3-tetramethyldisiloxane

Molecular Formula: C6H16Br2OSi2Molecular Weight: 320.169640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPKHMNVQWIFQBW-UHFFFAOYSA-N

2351-13-5
BIS(BROMOMETHYL)ZINC (2 suppliers)92601-82-6
BIS(BROMOPROPYL) CHLOROETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis(3-bromopropyl) 2-chloroethyl phosphate | CAS Registry Number: 63039-25-8
Synonyms: EINECS 263-805-8, Bis(bromopropyl) chloroethyl phosphate

Molecular Formula: C8H16Br2ClO4PMolecular Weight: 402.445001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZZSYAYGZVNQDB-UHFFFAOYSA-N

63039-25-8
BIS(BUTOXYETHYL) PHOSPHATE-D8 (1 supplier)
BIS(BUTOXYETHYL)CHLOROPHOSPHATE (2 suppliers)20222-73-5
BIS(BUTYLAMINO)DIMETHYLSILANE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid;3,5-dibromo-4-hydroxybenzonitrile;4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 61971-51-5
Synonyms: 2-(4-chloro-2-methyl-phenoxy)propanoic acid; 3,5-dibromo-4-hydroxy-benzonitrile; 4-hydroxy-3,5-diiodo-benzonitrile, Swipe, AC1L4MSA, AC1Q25MG, CTK5B4108, AR-1C7613, AG-K-33241, 2-(4-chloro-2-methylphenoxy)propanoic acid; 3,5-dibromo-4-hydroxybenzonitrile; 4-hydroxy-3,5-diiodobenzonitrile

Molecular Formula: C24H17Br2ClI2N2O5Molecular Weight: 862.472120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KKOAUIYXYLSWLA-UHFFFAOYSA-N

61971-51-5
Bis(butylcyclopentadienyl)difluorohafnium(IV) (0 suppliers)
BIS(BUTYLCYCLOPENTADIENYL)DIFLUOROTITANIUM (IV) (6 suppliers)85722-07-2
BIS(BUTYLCYCLOPENTADIENYL)DIFLUOROZIRCONIUM (IV) (6 suppliers)
Compound Structure IUPAC Name: 2-butylcyclopenta-1,3-diene;difluorozirconium(2+) | CAS Registry Number: 499109-95-4
Synonyms: Bis(butylcyclopentadienyl)difluorozirconium (IV), CTK4J1809, AG-F-67136, Zirconium,bis[(1,2,3,4,5-h)-1-butyl-2,4-cyclopentadien-1-yl]difluoro-, Bis(butylcyclopentadienyl)zirconiumdifluoride; Bis-n-butyl-cyclopentadienyl zirconium difluoride

Molecular Formula: C18H26F2ZrMolecular Weight: 371.619846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPIXBOQXXDZLFW-UHFFFAOYSA-L

499109-95-4
BIS(BUTYLCYCLOPENTADIENYL)HAFNIUM(IV) DICHLORIDE (6 suppliers)85722-08-3
BIS(BUTYLCYCLOPENTADIENYL)TITANIUM(IV) DICHLORIDE (1 supplier)73324-20-2
Bis(butylcyclopentadienyl)tungsten (5 suppliers)90023-17-9
Bis(butylcyclopentadienyl)tungsten dibromide (0 suppliers)923-17-9
Bis(Butyldi-1-adamantylphosphine) Palladium diacetate (8 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-butylphosphane;palladium(2+);diacetate | CAS Registry Number: 1041005-57-5

Molecular Formula: C52H84O4P2PdMolecular Weight: 941.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDDOFWVLTZTRKR-UHFFFAOYSA-L

1041005-57-5
BIS(BUTYLDITHIOCARBAMATO-S,S)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc N-butylcarbamodithioate | CAS Registry Number: 23409-02-1
Synonyms: EINECS 245-640-3, Bis(butyldithiocarbamato-S,S')zinc, CID3034338

Molecular Formula: C10H20N2S4ZnMolecular Weight: 361.948200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYPNGYWOKLGXGM-UHFFFAOYSA-L

23409-02-1
Bis(butyloxysulfonyloxy)calcium (1 supplier)
Compound Structure IUPAC Name: calcium;butyl sulfate | CAS Registry Number: 53640-11-2
Synonyms: CTK8J1168

Molecular Formula: C8H18CaO8S2Molecular Weight: 346.431720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MFJLYRBZWJEBSH-UHFFFAOYSA-L

53640-11-2
BIS(BUTYLSULFANYL)-(PIPERIDIN-1-YL)PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: bis(butylsulfanyl)-piperidin-1-ylphosphane | CAS Registry Number: 53431-24-6
Synonyms: NSC203021, CID305891

Molecular Formula: C13H28NPS2Molecular Weight: 293.471881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUHVTZAGGCSETE-UHFFFAOYSA-N

53431-24-6
BIS(BUTYLSULFANYL)-HYDROXY-SULFANYLIDENE-PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: bis(butylsulfanyl)-hydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 142635-82-3
Synonyms: CID178664, Bis(butylsulfanyl)-hydroxy-sulfanylidene-phosphorane

Molecular Formula: C8H19OPS3Molecular Weight: 258.404621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYDIRRUCHOCVOK-UHFFFAOYSA-N

142635-82-3
BIS(BUTYLSULFANYL)-METHOXY-SULFANYLIDENE-PHOSPHORANE (1 supplier)
Compound Structure IUPAC Name: bis(butylsulfanyl)-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22082-31-1
Synonyms: CID179382, Bis(butylsulfanyl)-methoxy-sulfanylidene-phosphorane

Molecular Formula: C9H21OPS3Molecular Weight: 272.431201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGCDGMMDKRRSRP-UHFFFAOYSA-N

22082-31-1
BIS(BUTYLSULFANYL)-PHENOXY-PHOSPHANE (4 suppliers)
Compound Structure IUPAC Name: bis(butylsulfanyl)-phenoxyphosphane | CAS Registry Number: 3819-64-5
Synonyms: NSC202941, CID305849

Molecular Formula: C14H23OPS2Molecular Weight: 302.435581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHGFRFKDZIUMNU-UHFFFAOYSA-N

3819-64-5
BIS(BUTYLTHIO)DIMETHYLTIN (4 suppliers)
Compound Structure IUPAC Name: bis(butylsulfanyl)-dimethylstannane | CAS Registry Number: 1000-40-4
Synonyms: Bis(butylthio)dimethyltin, Stannane, bis(butylthio)dimethyl-, CID9576179, LS-146434

Molecular Formula: C10H24S2SnMolecular Weight: 327.137560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZQSJLSJRUNLBI-UHFFFAOYSA-L

1000-40-4
BIS(CARBAMOTHIOYLAMINO)PHOSPHORYLTHIOUREA (3 suppliers)
Compound Structure IUPAC Name: bis(carbamothioylamino)phosphorylthiourea | CAS Registry Number: 40725-67-5
Synonyms: NSC126296, CID3003844, NSC 126296

Molecular Formula: C3H9N6OPS3Molecular Weight: 272.311921 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 1

InChIKey: WVTCRTYEKUUHQS-UHFFFAOYSA-N

40725-67-5
BIS(CARBOMETHOXYETHYL)DIMETHYLTIN (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-methoxy-3-oxopropyl)-dimethylstannyl]propanoate | CAS Registry Number: 115152-95-9
Synonyms: ST51045823, Propanoic acid,3,3'-(dimethylstannylene)bis-, dimethyl ester (9CI), NSC341999, ACMC-1BRAY, AC1L7GBH, CTK4A9195, AG-D-36071, NSC-341999, dimethyl 4,4-dimethyl-4-stannaheptane-1,7-dioate, Bis[2-(methoxycarbonyl)ethyl]dimethylstannane;NSC 341999, methyl 3-[(3-methoxy-3-oxopropyl)-dimethylstannyl]propanoate

Molecular Formula: C10H20O4SnMolecular Weight: 322.973400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTMLRVACYJLBEH-UHFFFAOYSA-N

115152-95-9
Bis(carbonyl(η5-pentamethylcyclopentadienyl)iridium) (1 supplier)106682-38-6
bis(carbonylamino) toluene and (1 supplier)167747-66-2
Bis(Carbonyldithio)Tetrathiafulvalene (11 suppliers)
Compound Structure IUPAC Name: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one | CAS Registry Number: 64394-47-4
Synonyms: AGN-PC-008XH9, Bis(carbonyldithio)tetrathiafulvalene, B1272, FT-0623053, 2,2'-Bis(1,3,4,6-tetrathiapentalene-5-one), 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one

Molecular Formula: C8O2S8Molecular Weight: 384.604400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JVSSQMMIVZRMMO-UHFFFAOYSA-N

64394-47-4
BIS(CARBOXYETHYL)GERMANIUM SESQUIOXIDE (2 suppliers)76833-36-8
Bis(carboxymethyl)trithiocarbonate (17 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid | CAS Registry Number: 6326-83-6
Synonyms: Trithiocarbodiglycolic acid, Thiocarbonyldithioglycolic acid, 173029_ALDRICH, Bis(carboxymethyl) trithiocarbonate, NSC30797, EINECS 228-693-7, SBB000667, AI3-23419, 3,5-Dithia-4-thioxo-1,7-heptanedioic acid, Acetic acid, 2,2'-[carbonothioylbis(thio)]bis-, Acetic acid, 2,2'-(carbonothioylbis(thio))bis-, AO-840/40433893, Carbonic acid, trithio-, diester with mercaptoacetic acid, 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid, ({[(carboxymethyl)sulfanyl]carbothioyl}sulfanyl)acetic acid, InChI=1/C5H6O4S3/c6-3(7)1-11-5(10)12-2-4(8)9/h1-2H2,(H,6,7)(H,8,9

Molecular Formula: C5H6O4S3Molecular Weight: 226.293740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQECANUIPBFPLA-UHFFFAOYSA-N

6326-83-6
Bis(catecholato)diborane (21 suppliers)
Compound Structure IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole | CAS Registry Number: 13826-27-2
Synonyms: Bis(catecholato)diboron, 2,2'-Bibenzo[d][1,3,2]dioxaborole, BIS(CATECHOLATO)DIBORANE, 2,2'-Bi-1,3,2-benzodioxaborole, 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole, AC1MR6IX, SureCN3889220, 473286_ALDRICH, CTK8C5058, MolPort-003-934-070, ANW-73896, AKOS015968999, AC-4650, AK-93413, O509, KB-224825, B3757, 36834A, M-1748, 2,2 inverted exclamation marka-Bi-1,3,2-benzodioxaborole

Molecular Formula: C12H8B2O4Molecular Weight: 237.811520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYBQOWXCLDXZNR-UHFFFAOYSA-N

13826-27-2
BIS(CBZ-VAL-PHE)PHOSPHINATE ISOSTERE (1 supplier)
Compound Structure IUPAC Name: [1-hydroxy-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropyl]-[1-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid | CAS Registry Number: 146063-30-1
Synonyms: AIDS045051, Bis(Cbz-Val-Phe)phosphinate isostere, CID465617, 2,5,10,13-Tetraaza-7-phosphatetradecanedioic acid, 7,8-dihydroxy-3,12-bis(1-methylethyl)-4,11-dioxo-6,9-bis(phenylmethyl)-, bis(phenylmethyl) ester, 7-oxide

Molecular Formula: C43H53N4O9PMolecular Weight: 800.876081 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GETYISFOACURQQ-UHFFFAOYSA-N

146063-30-1
BIS(CHLORODIBUTYLTIN) OXIDE (8 suppliers)
Compound Structure IUPAC Name: dibutyl-chloro-[dibutyl(chloro)stannyl]oxystannane | CAS Registry Number: 10428-19-0
Synonyms: Bis(dibutylchlorotin)oxide, Bis(dibutyltin chloride)oxide, Tetrabutyl dichloro stannoxane, Tin, oxybis(dibutylchloro-, Tin, oxybis[dibutylchloro-, Tetrabutyl-1,3-dichlorodistannoxane, 331090_ALDRICH, Bis(dibutylchlorotin(IV)) oxide, EINECS 233-904-0, MolPort-003-930-195, NSC 53756, Distannoxane, 1,3-bis(dibutyldichloro)-, NSC53756, NSC65525, WLN: G-SN-4&4&O-SN-G4&4, Distannoxane, 1,1,3,3-tetrabutyl-1,3-dichloro-, LS-63007, 1,1,3,3-Tetrabutyl-1,3-dichlorodistannoxane

Molecular Formula: C16H36Cl2OSn2Molecular Weight: 552.782440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWFOVBOCPFXQMF-UHFFFAOYSA-L

10428-19-0
BIS(CHLORODIMETHYLSTANNYL)-METHANE (4 suppliers)83135-39-1
BIS(CHLOROFORMAMIDINIUM) SULFATE (5 suppliers)82657-85-0
Bis(chlorogold(I)) [1,1?-bis(diphenylphosphino)ferrocene],95% (6 suppliers)
Compound Structure IUPAC Name: chlorogold;cyclopenta-2,4-dien-1-yl(diphenyl)phosphane;iron(2+) | CAS Registry Number: 122092-51-7
Synonyms: DTXSID80746419, Bis(chlorogold(I)) [1,1 inverted exclamation marka-bis(diphenylphosphino)ferrocene], Iron(2+) 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide--chlorogold (1/2/2), [|I-Ferrocene-1,1 inverted exclamation marka-diylbis(diphenylphosphine-|EP)]bis[chlorogold(I)]

Molecular Formula: C34H28Au2Cl2FeP2Molecular Weight: 1019.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIKZUJZWYWYNGL-UHFFFAOYSA-L

122092-51-7
Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane,97% (10 suppliers)
Compound Structure IUPAC Name: chlorogold;3-diphenylphosphanylpropyl(diphenyl)phosphane | CAS Registry Number: 72428-60-5
Synonyms: Dichloro(DPPP)digold(I), Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane, Dichloro(1,3-bis(diphenylphosphino)propane)digold, ACMC-20aln9, CTK8C5742, SC10764, DICHLORO[MU-[1,1'-(1,3-PROPANEDIYL)BIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]]DIGOLD, Dichloro[|I-[1,1 inverted exclamation marka-(1,3-propanediyl)bis[1,1-diphenylphosphine-|EP]]]digold

Molecular Formula: C27H26Au2Cl2P2Molecular Weight: 877.282002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMQGWXOIOXYBFK-UHFFFAOYSA-L

72428-60-5
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