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Profile: Alfa Aesar is an ISO 9001:2000 certified company. We manufacture, supply and distribute fine chemicals, metals and materials. Our products are used in a variety of industrial, academic and institutional research, development and production applications. Our product line consists of a comprehensive range of inorganic, organic & organo metallic compounds, pure metals & elements, precious metal compounds & catalysts, analytical products and laboratory equipments.

851 to 900 of 31941 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
• Bis(cyclopentadienyl)molybdenum Dichloride
IUPAC Name: cyclopenta-1,3-diene; dichloromolybdenum | CAS Registry Number: 12184-22-4
Synonyms: Cl2 molybdocene, AIDS001313, AIDS-001313, CID452153, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)molybdenum, Molybdenum, dichlorobis(.eta.^5-2,4-cyclopentadien-1-yl)-

Molecular Formula: C10H10Cl2Mo-2Molecular Weight: 297.032400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGGWSCVAFKWITK-UHFFFAOYSA-L

• Bis(Cyclopentadienyl)Nickel(Ii)
IUPAC Name: cyclopenta-1,3-diene; nickel(2+) | CAS Registry Number: 1271-28-9
Synonyms: Nickelocene, Nikelocen [Czech], Nickel biscyclopentadiene, Di-pi-cyclopentadienylnickel, CCRIS 430, EINECS 215-039-0, NICKEL BIS(CYCLOPENTADIENE), Bis(eta5-2,4-cyclopentadien-1-yl)nickel, pi-Cyclopentadienyl compd. with nickel, Nickelocene [Nickel and nickel compounds], LS-2098, NCGC00091949-01, Nickel, compd with pi-cyclopentadienyl (1:2), 51269-44-4

Molecular Formula: C10H10NiMolecular Weight: 188.879800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZPXREABEBSAQM-UHFFFAOYSA-N

• Bis(cyclopentadienyl)Ruthenium
IUPAC Name: cyclopenta-1,3-diene; cyclopentane; ruthenium | CAS Registry Number: 1287-13-4
Synonyms: Ruthenocene, CHEBI:30680, [Ru(eta(5)-C5H5)2], bis(eta(5)-cyclopentadienyl)ruthenium, bis(eta(5)-cyclopentadienyl)ruthenium(II)

Molecular Formula: C10H10Ru-6Molecular Weight: 231.256400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRRYFXOQIMANBV-UHFFFAOYSA-N

• Bis(Di-Tert-Butyl(4-Dimethylaminophenyl)Phosphine)Dichloropalladium(Ii)
IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium(2+);dichloride | CAS Registry Number: 887919-35-9
Synonyms: DICHLOROBIS[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINO]PALLADIUM(II), AKOS016003325, RL05556, AK101079, bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium (ii)

Molecular Formula: C32H56Cl2N2P2PdMolecular Weight: 708.073964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWOZNANUEDYIOF-UHFFFAOYSA-L

• Bis(dibenzylideneacetone) palladium(0)
IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-one; palladium | CAS Registry Number: 32005-36-0
Synonyms: Bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)palladium, Palladium, bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)-

Molecular Formula: C34H28O2PdMolecular Weight: 575.004920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKSZBOKPHAQOMP-UHFFFAOYSA-N

• Bis(Diphenylphosphino)Acetylene
IUPAC Name: 2-di(phenyl)phosphanylethynyl-di(phenyl)phosphane | CAS Registry Number: 5112-95-8
Synonyms: Phosphine, ethynylenebis[diphenyl-, Bis(diphenylphosphino)acetylene, 287954_ALDRICH, Ethynylenebis(diphenylphosphine), Phosphine, 1,2-ethynediylbis[diphenyl-, EINECS 225-842-8, NSC164872

Molecular Formula: C26H20P2Molecular Weight: 394.384522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOWZHJNBFVLJGP-UHFFFAOYSA-N

• Bis(diphenylphosphino)methane
IUPAC Name: di(phenyl)phosphanylmethyl-di(phenyl)phosphane | CAS Registry Number: 2071-20-7
Synonyms: Methylenebis(diphenylphosphine), Tetraphenylmethylenediphosphine, Phosphine, methylenebis[diphenyl-, Methylenebis[diphenylphosphine], 127566_ALDRICH, Methanediylbis[diphenylphosphine], EINECS 218-194-2, NSC147767, DPM

Molecular Formula: C25H22P2Molecular Weight: 384.389702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGCDBGRZEKYHNV-UHFFFAOYSA-N

• Bis(ethylenedithio)tetrathiafulvalene
IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine | CAS Registry Number: 66946-48-3
Synonyms: BEDT-TTF, 362026_ALDRICH, ZINC03852229, T0504-6313, Bi[5,6-dihydro-1,3-dithiolo[4,5-b][1,4]-dithiine-2-ylidene]

Molecular Formula: C10H8S8Molecular Weight: 384.690520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZJCVNLYDXCIBG-UHFFFAOYSA-N

• Bis(n-butylcyclopentadienyl) zirconium dichloride (CAS: 73364-10-0)
• Bis(neopentylglycolato)diboron
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: C10H20B2O4Molecular Weight: 225.885400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

• Bis(Norbornadiene)Rhodium(I) Tetrafluoroborate
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: 0H-Bond Acceptor: 5

InChIKey: ZWPWNBFOFVFMPP-UHFFFAOYSA-N

• Bis(pentafluorophenyl)carbonate
IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate | CAS Registry Number: 59483-84-0
Synonyms: DPFPC, Ambap2420, Pentafluorophenyl carbonate, Dipentafluorophenylcarbonate, 539899_ALDRICH, Bis(pentafluorophenyl) carbonate, 76957_FLUKA, CID2734833, Phenol, pentafluoro-, carbonate (2:1)

Molecular Formula: C13F10O3Molecular Weight: 394.121332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IOVVFSGCNWQFQT-UHFFFAOYSA-N

• Bis(pentafluorophenyl)phenylphosphine
IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane | CAS Registry Number: 5074-71-5
Synonyms: DFTPP, Decafluorotriphenylphosphine, 442543_SUPELCO, 86311_FLUKA, EINECS 225-780-1, Bis(pentafluorophenyl)phenyl phosphine, Bis(pentafluorophenyl) phenyl phosphite, 2,3,4,5,6,2',3',4',5',6'-Decafluorotriphenylphosphine

Molecular Formula: C18H5F10PMolecular Weight: 442.190093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OYNXPGGNQMSMTR-UHFFFAOYSA-N

• Bis(Pentamethylcyclopentadienyl)Nickel(Ii)
IUPAC Name: nickel; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 74507-63-4
Synonyms: Nickelocene,decamethyl-, Bis(pentamethylcyclopentadienyl)nickel

Molecular Formula: C20H30Ni-6Molecular Weight: 329.145600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLYFAOFYDLSGOE-UHFFFAOYSA-N

• Bis(Pentamethylcyclopentadienyl)Osmium(Ii)
IUPAC Name: osmium(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 100603-32-5
Synonyms: ACMC-20alm3, CTK0H3919, AG-D-06027, Osmocene, decamethyl-(9CI);Decamethylosmocene;Osmium(2+) bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dienide);

Molecular Formula: C20H30OsMolecular Weight: 460.682200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXEQRSPUTZKXQL-UHFFFAOYSA-N

• Bis(phenylthio)methane
IUPAC Name: phenylsulfanylmethylsulfanylbenzene | CAS Registry Number: 3561-67-9
Synonyms: Diphenylthiomethane, Bis(phenyithio)methane, NCIOpen2_003405, 47655_ALDRICH, (Methylenebis(thio))bisbenzene, Formaldehyde diphenyl mercaptal, NSC65477, phenylsulfanyl-methylsulfanyl-benzene, EINECS 222-624-4, ZINC00162210, ST5319396

Molecular Formula: C13H12S2Molecular Weight: 232.364380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHUPZVIALZHGGP-UHFFFAOYSA-N

• Bis(pinacolato)diborane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis(pinacolato)diboron (CAS: 3183-34-3)
• Bis(pyridine)iodonium tetrafluoroborate
IUPAC Name: 1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium | CAS Registry Number: 15656-28-7
Synonyms: ZINC04284523, ZINC05240186, CID2734711

Molecular Formula: C10H10IN2+Molecular Weight: 285.104270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQYJZRLZAKJMMI-UHFFFAOYSA-N

• Bis(Tetramethylcyclopentadienyl)Nickel(Ii)
IUPAC Name: nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 79019-60-6
Synonyms: CTK5E6341, AG-H-16729, BIS(TETRAMETHYLCYCLOPENTADIENYL)NICKEL, Nickelocene,1,1',2,2',3,3',4,4'-octamethyl-

Molecular Formula: C18H26NiMolecular Weight: 301.092440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPBIVTWBQQUEKM-UHFFFAOYSA-N

• Bis(Tri-Tert-Butylphosphine)Palladium(0)
IUPAC Name: palladium;tritert-butylphosphane | CAS Registry Number: 53199-31-8
Synonyms: Bis(tri-tert-butylphosphine)palladium(0), Bis(tri-t-butylphosphine)palladium(0), palladium; tritert-butylphosphane, AC1MC1EW, PD(T-BU3P)2, 676578_ALDRICH, palladium; tritert-butylphosphine, MolPort-005-937-169, AC-953, AKOS015903145, bis(tri-tert-butylphosphane) palladium, OR17884, SC10403, Bis(tri-t-butylphosphine)palladium (0), BIS(TRI-T-BUTYLPHOSPHINE)PALLADIUM, B3161, BIS(TRI-T-BUTYLPHOSPINE)PALLADIUM(0), BIS(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM, FT-0650424, DI(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM(0)

Molecular Formula: C24H54P2PdMolecular Weight: 511.053084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXQOYLRVSVOCQT-UHFFFAOYSA-N

• Bis(tricyclohexylphosphine)palladium(0)
IUPAC Name: palladium;tricyclohexylphosphane | CAS Registry Number: 33309-88-5
Synonyms: Bis(tricyclohexylphosphine)Palladium(0), AC1MC1EZ, AGN-PC-01YNV8, palladium; tricyclohexylphosphane, AKOS015900240, SC10466, Bis(tricyclohexylphosphine)palladium (0), palladium dihydride;tricyclohexylphosphane, AK109379, BIS(TRICYCLOHEXYLPHOSPHINE)PALLADIUM(O), I14-10037

Molecular Formula: C36H66P2PdMolecular Weight: 667.276764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGBZTJWQMWZVNX-UHFFFAOYSA-N

• Bis(trifluoroethyl)amine
IUPAC Name: 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine | CAS Registry Number: 407-01-2
Synonyms: (CF3CH2)2NH, Bis(2,2,2-trifluoroethyl)amine, CID78999, EINECS 206-978-7, Ethanamine, 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)-

Molecular Formula: C4H5F6NMolecular Weight: 181.079619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GTJGHXLFPMOKCE-UHFFFAOYSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bis(trimethylsilyl)acetylene
IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane | CAS Registry Number: 14630-40-1
Synonyms: BTMSA, 187437_ALDRICH, Silane, 1,2-ethynediylbis[trimethyl-, CID84564, EINECS 238-671-9, ethyne-1,2-diylbis(trimethylsilane), SBB008997, Silane, 1,2-ethynediylbis(trimethyl-, 2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-, InChI=1/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula: C8H18Si2Molecular Weight: 170.399520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N

• Bis(trimethylsilyl)Sulfide
IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane | CAS Registry Number: 3385-94-2
Synonyms: Hexamethyldisilthiane, Hexamethyldisilathiane, Disilathiane, hexamethyl-, Bis(trimethylsilyl)sulfide, Disilthiane, hexamethyl-, Bis(trimethylsilyl) sulfide, 283134_ALDRICH, 52643_FLUKA, EINECS 222-201-4, NSC252160, NSC 252160

Molecular Formula: C6H18SSi2Molecular Weight: 178.443120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLECCBFNWDXKPK-UHFFFAOYSA-N

• Bis(Triphenylphosphine)Dicarbonylnickel
IUPAC Name: carbon monoxide;nickel;triphenylphosphanium | CAS Registry Number: 13007-90-4
Synonyms: Bis(triphenylphosphine)dicarbonylnickel, Bis(triphenylphosphine)nickel(0)dicarbonyl, Dicarbonylbis(triphenylphosphine)nickel(0), Nickel(0)bis(triphenylphosphine) dicarbonyl, 213934_ALDRICH, CCRIS 9459, EINECS 235-851-9, NSC158659, Dicarbonylbis(triphenylphosphine)nickel, Bis(triphenylphosphine)dicarbonyl nickel, NSC-158659

Molecular Formula: C38H32NiO2P2+2Molecular Weight: 641.300404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLFKPACCQUVAPG-UHFFFAOYSA-P

• Bis(triphenylphosphine)nickel (II) chloride
IUPAC Name: nickel(2+); triphenylphosphane; dichloride | CAS Registry Number: 14264-16-5
Synonyms: Bis(triphenylphosphine)dichloronickel, Dichlorobis(triphenylphosphine)nickel, EINECS 238-154-8, Bis(tri-N-butylphosphine)dichloronickel, Bis(triphenylphosphine)nickel dichloride, NSC 137147, Nickel, bis(triphenylphosphine)dichloro-, Nickel, dichlorobis(triphenylphosphine)-, Bis(triphenylphosphine)nickel(II) chloride, Phosphine, tributyl-, compd. with nickelchloride (2:1)

Molecular Formula: C36H30Cl2NiP2Molecular Weight: 654.170322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBRJXVVKPBZPAN-UHFFFAOYSA-L

• Bis(triphenylphosphine)nickel(II) dibromide
IUPAC Name: dibromonickel;triphenylphosphane | CAS Registry Number: 14126-37-5
Synonyms: NiBr2(PPh3)2, Dibromobis(triphenylphosphine)nickel(II), bis(triphenylphosphine)nickel(II) bromide, AKOS015904058, SC10016, DIBROMOBIS(TRIPHENYLPHOSPHINE)NICKEL, BIS(TRIPHENYLPHOSPHINE)DIBROMONICKEL(II), BIS(TRIPHENYLPHOSPHINE)NICKEL(II) DIBROMIDE, NICKEL(II) BROMIDE BIS(TRIPHENYLPHOSPHINE), I14-18214

Molecular Formula: C36H30Br2NiP2Molecular Weight: 743.072324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEKXARSPUFVXIX-UHFFFAOYSA-L

• Bis(Triphenylphosphine)Palladium (II) Chloride
IUPAC Name: dichloropalladium; triphenylphosphane | CAS Registry Number: 13965-03-2
Synonyms: 208671_ALDRICH, 412740_ALDRICH, 685607_ALDRICH, 15253_FLUKA, PdCl2(PPh3)2 impregnated tablets, NSC122924, Dichlorobis(triphenylphosphine)palladium(II), Bis(triphenylphosphine)palladium(II) dichloride, Palladium(II)bis(triphenylphosphine) dichloride, Dichlorobis(triphenylphosphine)palladium(II) impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride, ChemDose tablets, ChemDose, Bis(triphenylphosphine)palladium(II) dichloride tablets, Palladium(II) bis(triphenylphosphine) dichloride impregnated tablets

Molecular Formula: C36H30Cl2P2PdMolecular Weight: 701.896922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNHIGQDRGKUECZ-UHFFFAOYSA-L

• Bis(triphenylphosphinepalladium) Acetate
IUPAC Name: palladium(2+); triphenylphosphane; diacetate | CAS Registry Number: 14588-08-0
Synonyms: Bis(triphenylphosphinepalladium) acetate, CID84538, EINECS 238-628-4

Molecular Formula: C40H36O4P2PdMolecular Weight: 749.078962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVBXZOISXNZBLY-UHFFFAOYSA-L

• Bis(triphenylphosphoranylidene)ammonium Chloride
IUPAC Name: triphenyl-(triphenylphosphoranylideneamino)phosphanium chloride | CAS Registry Number: 21050-13-5
Synonyms: PPNCl, 223832_ALDRICH, 15263_FLUKA, Hexaphenyldiphosphazenium chloride, 21050-13-5 (Parent), EINECS 244-170-6, EINECS 258-552-5, NSC177784, NSC245203, Bis(triphenylphosphine)iminium chloride, Bis(triphenylphosphoranylidene)ammonium, CID3036656, 53433-12-8 (tetracarbonylcobaltate(1-)), Bis(triphenylphosphoranylidene)ammonium chloride, Triphenyl(P,P,P-triphenylphosphine imidato)phosphorus(1+) chloride, Phosphorus(1+), triphenyl(triphenylphosphine imidato-N)-, chloride, Triphenyl(P,P,P-triphenylphosphine imidato-N)phosphorus(1+) tetracarbonylcobaltate(1-), 53433-12-8

Molecular Formula: C36H30ClNP2Molecular Weight: 574.030622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVRCYPYRKNAAMX-UHFFFAOYSA-M

• Bis-Acrylamide
IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

• BIS-TRIS
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula: C8H19NO5Molecular Weight: 209.240160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

• Bis-Tris Propane
IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 64431-96-5
Synonyms: Bis-Tris propane, 1rv6, 1,3-PROPANEDIOL, B4679_SIGMA, B6755_SIGMA, B9410_SIGMA, 15265_FLUKA, CHEBI:40947, AIDS123102, AIDS-123102, EINECS 264-899-3, CID125132, NSC610927, 1,3-Bis(tris(hydroxymethyl)methylamino)propane, DB02676, 1,3-Bis[tris(hydroxymethyl)methylamino]propane, TL8004563, 2,2'-[1,3-Propanediyldiimino)-bis[2-(hydroxymethyl), 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, 1,3-Propanediol, 2,2'-(1,3-propanediyldiimino)bis(2-(hydroxymethyl)-

Molecular Formula: C11H26N2O6Molecular Weight: 282.333940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: HHKZCCWKTZRCCL-UHFFFAOYSA-N

• Bis[1,2-Bis(Diphenylphosphino)Ethane]Palladium(0)
IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium | CAS Registry Number: 31277-98-2
Synonyms: Pd(DIPHOS)2, Pd(dppe)2, Bis[1,2-bis(diphenylphosphino)ethane]palladium(0), Bis(DIPHOS)palladium(0), AC1MC4HU, 230278_ALDRICH, RW2239, AKOS015900133, GC10015, RL03097, B3224, FT-0689110, 2-diphenylphosphanylethyl(diphenyl)phosphane; palladium, I14-10806, BIS[1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]-PALLADIUM

Molecular Formula: C52H48P4PdMolecular Weight: 903.252568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAFGMAGIYHHRKN-UHFFFAOYSA-N

• Bis[2-Hydroxy-5-Methyl-3-(1-Methylcyclohexyl)Phenyl]Methane
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: C29H40O2Molecular Weight: 420.626700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHXLONCQBNATSL-UHFFFAOYSA-N

• Bisabolene
IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene | CAS Registry Number: 495-62-5
Synonyms: Limene, gamma-Bisabolen, gamma-Bisabolene, Bisabolene (natural), Bisabolene (6CI), (Z)-gamma-bisabolene, (Z)-.gamma.-Bisabolene, FEMA No. 3331, CHEBI:49237, CHEBI:49238, EINECS 207-805-8, bisabola-1(10),4,7(11)-triene, LS-2584, ST5407046, (1Z)-bisabola-1(10),4,7(11)-triene, 4-(1,5-Dimethyl-4-hexenylidene)-1-methylcyclohexene, 1-Methyl-4-(1,5-dimethyl-4-hexenylidene)-1-cyclohexene, 2-Methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-2-heptene, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-1,5-diene, 2-Heptene, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBGUIVFBMBVUEG-CCEZHUSRSA-N

• Bisabolol
IUPAC Name: (2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 515-69-5
Synonyms: alpha-Bisabolol, NSC606842, ZINC00968461

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGZSQWQPBWRIAQ-GJZGRUSLSA-N

• Bisacodyl
IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate | CAS Registry Number: 603-50-9
Synonyms: bisacodyl, Dulcolax, Brocalax, Dulcolan, Endokolat, Fenilaxan, Hillcolax, Sanvacual, Stadalax, Theralax, Deficol, Durolax, Eulaxan, Godalax, Laxadin, Laxorex, Nigalax, Perilax, Pyrilax, Telemin

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

• Bismaleimide
IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 13676-54-5
Synonyms: Bismaleimide S, Diphenylmethanebismaleimide, p,p'-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p'-Dimaleimidophenylmethane, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, CCRIS 2901, 4,4'-Methylenebis(phenylmaleimide), Bismaleimide, 4,4'-diphenylmethane, XU 292A, 4,4'-Bis(maleimidophenyl)methane, 4,4'-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p'-Methylenebis(N-phenylmaleimide), 227463_ALDRICH

Molecular Formula: C21H14N2O4Molecular Weight: 358.346860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

• Bismuth
IUPAC Name: bismuth | CAS Registry Number: 7440-69-9
Synonyms: BISMUTH, bismuto, Bismut, Wismut, Bismuth, elemental, Bismuth-209, Bismuth standard for AAS, Bismuth standard for ICP, 83Bi, HSDB 2078, Bismuth(III) nitrate solution, 264008_ALDRICH, 265462_ALDRICH, 265470_ALDRICH, 452386_ALDRICH, 556130_ALDRICH, BISMUTH, 99.95%, 17034_FLUKA, 95372_FLUKA, 95375_FLUKA

Molecular Formula: BiMolecular Weight: 208.980380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCXGWMGPZLAOME-UHFFFAOYSA-N

• Bismuth (III) Phosphate
IUPAC Name: bismuth phosphate | CAS Registry Number: 10049-01-1
Synonyms: Bismuth(III) phosphate, 483311_ALDRICH, BISMUTH PHOSPHATE, BiPO4, BISMUTH ORTHOPHOSPHATE, BiPO4

Molecular Formula: BiO4PMolecular Weight: 303.951741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFOQXWSZZPWNCL-UHFFFAOYSA-K

• Bismuth (III) Telluride
IUPAC Name: bismuth; tellurium | CAS Registry Number: 1304-82-1
Synonyms: BISMUTH TELLURIDE, Bi2Te3

Molecular Formula: Bi4Te6Molecular Weight: 1601.521520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WMGFAAPZVBOFJF-UHFFFAOYSA-N

• Bismuth Acetate
IUPAC Name: bismuth triacetate | CAS Registry Number: 22306-37-2
Synonyms: Bismuth triacetate, BISMUTH ACETATE, Acetic acid, bismuth(3+) salt, HSDB 2186, CID31132, EINECS 244-904-5, NSC 370498

Molecular Formula: C6H9BiO6Molecular Weight: 386.112440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKLWZEWIYUTZNJ-UHFFFAOYSA-K

• Bismuth Bromide
IUPAC Name: tribromobismuthane | CAS Registry Number: 7787-58-8
Synonyms: Bismuth bromide, Bismuth tribromide, Bismuthine, tribromo-, Bismuth(III) bromide, 401072_ALDRICH, 654981_ALDRICH, CID82232, EINECS 232-121-1

Molecular Formula: BiBr3Molecular Weight: 448.692380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXKAQZRUJUNDHI-UHFFFAOYSA-K

• Bismuth Chloride
IUPAC Name: trichlorobismuthane | CAS Registry Number: 7787-60-2
Synonyms: Trichlorobismuth, Trichlorobismuthine, Bismuth trichloride, BISMUTH CHLORIDE, BiCl3, Bismuthine, trichloro-, Bismuth(III) chloride, 254142_ALDRICH, 450723_ALDRICH, 470279_ALDRICH, 95377_FLUKA, EINECS 232-123-2, 224839_SIAL, CID24591, LS-44711

Molecular Formula: BiCl3Molecular Weight: 315.339380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JHXKRIRFYBPWGE-UHFFFAOYSA-K

• Bismuth Citrate
IUPAC Name: bismuth 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 813-93-4
Synonyms: BISMUTH CITRATE, Bismuth(III) citrate, Bismuth, (citrato(3-))-, 480746_ALDRICH, CID13135, EINECS 212-390-1, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, bismuth (3+) salt (1:1), 110230-89-2

Molecular Formula: C6H5BiO7Molecular Weight: 398.080080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ANERHPOLUMFRDC-UHFFFAOYSA-K

• Bismuth Fluoride
IUPAC Name: trifluorobismuthane | CAS Registry Number: 7787-61-3
Synonyms: Bismuth fluoride, Bismuth trifluoride, Bismuth(III)fluoride, Bismuth(III) fluoride, Bismuthine, trifluoro-, 401528_ALDRICH, BISMUTH TRIFLUORIDE, ANH, EINECS 232-124-8

Molecular Formula: BiF3Molecular Weight: 265.975590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRCWHGIUHLWZBK-UHFFFAOYSA-K

• Bismuth Germanate
IUPAC Name: dibismuth; germanium; oxygen(2-) | CAS Registry Number: 12233-56-6
Synonyms: Bismuth germanate, Dodecabismuth germanium icosaoxide, EINECS 235-458-2, Bismuth germanium oxide (Bi12GeO20), CID6336999, 12233-73-7

Molecular Formula: Bi2Ge2O7-8Molecular Weight: 675.236560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CYUOUSDSMZBNBX-UHFFFAOYSA-N


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