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951 to 1000 of 31947 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Bis(Dimethylamino)Phosphoryl Chloride
IUPAC Name: N-[chloro(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 1605-65-8
Synonyms: ((CH3)2N)2POCl, Bis(dimethylamino)phosphinic chloride, 163937_ALDRICH, CID74150, NSC30697, Bis(dimethylamido)phosphoric chloride, EINECS 216-517-1, Phosphorodiamidic chloride, tetramethyl-, bis-(dimethylamino)-phosphochloridate, N,N,N',N'-Tetramethylphosphorodiamidic chloride, TETRAMETHYLPHOSPHORODIAMIDIC CHLORIDE, AI3-50985, Phosphorodiamidic chloride, N,N,N',N'-tetramethyl-, S14-1396, InChI=1/C4H12ClN2OP/c1-6(2)9(5,8)7(3)4/h1-4H

Molecular Formula: C4H12ClN2OPMolecular Weight: 170.577641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYLQARGYFXBZMD-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(Heptafluoroisopropyl)Ketone
IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one | CAS Registry Number: 813-44-5
Synonyms: Bis(perfluoroisopropyl)ketone, Bis(perfluorisopropyl) ketone, CID69941, EINECS 212-384-9, 3-Pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)-, 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis(trifluoromethyl)pentan-3-one

Molecular Formula: C7F14OMolecular Weight: 366.051945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: GRVMOMUDALILLH-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(Tetraethylammonium) Bis(2-Thioxo-1,3-Dithiole-4,5-Dithiolato)Zincate
IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetraethylazanium | CAS Registry Number: 72022-68-5
Synonyms: MFCD00623815, LT00005574, Bis(tetraethylammonium) bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate, bis-(Tetraethylammonium) bis-(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate

Molecular Formula: C22H40N2S10ZnMolecular Weight: 718.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TXRIVAQWJHZFOT-UHFFFAOYSA-J

• 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(Tetramethylene)Fluoroformamidinium Hexafluorophosphate
IUPAC Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate | CAS Registry Number: 164298-25-3
Synonyms: BTFFH, Fluoro-dipyrrolidinocarbenium hexafluorophosphate, Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, 17380_ALDRICH, 17380_FLUKA, MolPort-003-927-126, RL02108, X4726, Bis(tetramethylene)fluoroformamidinium hexafluorophosphate, Fluoro-N,N,N inverted exclamation marka,N inverted exclamation marka-bis(tetramethylene)formamidinium hexafluorophosphate

Molecular Formula: C9H16F7N2PMolecular Weight: 316.199324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNJUGQKOHJQOCK-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)carbodiimide
IUPAC Name: N,N'-bis(trimethylsilyl)methanediimine | CAS Registry Number: 1000-70-0
Synonyms: Thiocyanic acid, methyl ester, 344338_ALDRICH, EINECS 213-673-2, BRN 2042082, Carbodiimide, bis(trimethylsilyl)-, CID70473, N,N'-Bis(trimethylsilyl)carbodiimide, CARBODIIMIDE,BIS-TRIMETHYLSILYL, Carbodiimide, bis(trimethylsilyl)- (7CI,8CI), LS-145128, N,N'-Methanetetraylbis(1,1,1-trimethylsilylamine), N,N'-Methane tetraylbis(1,1,1-trimethylsilanamine), Silanamine, N,N'-methane tetraylbis(1,1,1-trimethyl-, Silanamine, N,N'-methanetetraylbis(1,1,1-trimethyl-, Silanamine, N,N'-methanetetraylbis[1,1,1-trimethyl-, InChI=1/C7H18N2Si2/c1-10(2,3)8-7-9-11(4,5)6/h1-6H

Molecular Formula: C7H18N2Si2Molecular Weight: 186.402220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSVMTHKYDGMXFJ-UHFFFAOYSA-N

• Bis(trimethylsilyl)methane
IUPAC Name: trimethyl(trimethylsilylmethyl)silane | CAS Registry Number: 2117-28-4
Synonyms: Methylenebis(trimethylsilane), Silane, methylenebis[trimethyl-, 282138_ALDRICH, Silane, methylenebis(trimethyl-, CID75029, EINECS 218-322-7, 2,4-Disilapentane, 2,2,4,4-tetramethyl-, Silane, 1,1'-methylenebis(1,1,1-trimethyl-, InChI=1/C7H20Si2/c1-8(2,3)7-9(4,5)6/h7H2,1-6H

Molecular Formula: C7H20Si2Molecular Weight: 160.404700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYIODRUWWNNGPI-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(Trimethylsilylmethyl) Sulfide
IUPAC Name: trimethyl(trimethylsilylmethylsulfanylmethyl)silane | CAS Registry Number: 4712-51-0
Synonyms: 15264_ALDRICH, Bis[(trimethylsilyl)methyl] sulfide, 15264_FLUKA, Bis(trimethylsilylmethyl) sulfide, CID138328, Silane, [thiobis(methylene)]bis[thiomethyl-, Thiobis(methylene)bis(trimethylsilane), Silane, (thiobis(methylene))bis(thiomethyl-

Molecular Formula: C8H22SSi2Molecular Weight: 206.496280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GISUCMFTNKRCPF-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(Triphenyltin) Oxide
IUPAC Name: triphenyl(triphenylstannyloxy)stannane | CAS Registry Number: 1262-21-1
Synonyms: Triphenyltin oxide, Bis(triphenyltin) oxide, Distannoxane, hexaphenyl-, Bis(triphenyltin)oxide, BIS(TRIPHENYL TIN)OXIDE, EINECS 215-025-4, NSC113258, NSC 113258, AI3-60284

Molecular Formula: C36H30OSn2Molecular Weight: 716.042800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUHFQLVFMFDJOK-UHFFFAOYSA-N

• bis-(1,5-Cyclooctadiene)iridium(I) tetrafluoroborate
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate | CAS Registry Number: 35138-23-9
Synonyms: Bis(1,5-cyclooctadiene)iridium (I) tetrafluoroborate, AC1NWBPF, Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, MolPort-001-772-868, PC2197, AKOS016009874, SC10630, AK113339, BIS(CYCLOOCTADIENE)IRIDIUM(I)TETRAFLUOROBORATE, (1Z,5Z)-cycloocta-1,5-diene; iridium; tetrafluoroborate, iridium(1+) ion bis(1,5-cyclooctadiene) tetrafluoroborate

Molecular Formula: C16H24BF4Ir-Molecular Weight: 495.383373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFVHFEXIVQSRNV-QMDOQEJBSA-N

• bis-(2-Chlorophenyl)phosphorochloridate
IUPAC Name: 1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 17776-78-2
Synonyms: AC1N9JPB, ACMC-1C6DT, CTK4D6595, AKOS016025246, AG-E-28014, BIS(2-CHLOROPHENYL) PHOSPHOROCHLORIDATE, Phosphorochloridicacid, bis(2-chlorophenyl) ester, 1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene, Phosphorochloridicacid, bis(o-chlorophenyl) ester (6CI,8CI); Bis(o-chlorophenyl)phosphorochloridate; Di-o-Chlorophenyl phosphorochloridate

Molecular Formula: C12H8Cl3O3PMolecular Weight: 337.522882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLSGEMKKBUVQOM-UHFFFAOYSA-N

• bis-(Cyclopentadienyl)dicarbonyl titanium(II)
IUPAC Name: bis(oxomethylidene)titanium;cyclopenta-1,3-diene | CAS Registry Number: 12129-51-0
Synonyms: ACMC-1BRA9, CTK4B2286, AG-D-46265, DICARBONYLBIS(CYCLOPENTADIENYL)TITANIUM(II), Titanium,dicarbonylbis(h5-2,4-cyclopentadien-1-yl)-, Dicyclopentadienyltitaniumdicarbonyl (6CI); Titanium, dicarbonyldi-p-cyclopentadienyl- (8CI); Titanium, dicarbonyldicyclopentadienyl-(7CI); Bis(cyclopentadienyl)dicarbonyltitanium; Biscyclopentadienyltitaniumdicarbonyl; Dicarbonylbis(cyclopentadienyl)titanium; Dicarbonylbis(h5-cyclopentadienyl)titanium;Dicarbonylbis(p-cyclopentadienyl)titanium;Dicarbonyldi(h-cyclopentadienyl)titanium;Dicarbonyldi-p-cyclopentadienyltitanium;Titanocene dicarbonyl

Molecular Formula: C12H10O2Ti-2Molecular Weight: 234.073600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYSYTHDGPPKHIU-UHFFFAOYSA-N

• bis-(Cyclopentadienyl)dimethylhafnium
IUPAC Name: carbanide;cyclopenta-1,3-diene;hafnium(4+) | CAS Registry Number: 37260-88-1
Synonyms: BIS(CYCLOPENTADIENYL)DIMETHYLHAFNIUM, ACMC-1CTKD, CTK4H7957, AG-F-30679, I14-91068

Molecular Formula: C12H16HfMolecular Weight: 338.745440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMPSFTFHQOLFAJ-UHFFFAOYSA-N

• bis-(Cyclopentadienyl)magnesium
IUPAC Name: magnesium;cyclopenta-1,3-diene | CAS Registry Number: 1284-72-6
Synonyms: AGN-PC-00J97R, magnesium;cyclopenta-1,3-diene;cyclopentane

Molecular Formula: C10H10MgMolecular Weight: 154.491400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGESBNRUPISICS-UHFFFAOYSA-N

• bis-(Cyclopentadienyl)osmium
IUPAC Name: cyclopenta-1,3-diene; osmium(2+) | CAS Registry Number: 1273-81-0
Synonyms: Osmocene, EINECS 215-055-8, CID79163

Molecular Formula: C10H10OsMolecular Weight: 320.416400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMYKEUKAFJLONI-UHFFFAOYSA-N

• bis-(Cyclopentadienyl)vanadium
IUPAC Name: cyclopenta-1,3-diene;vanadium(2+) | CAS Registry Number: 1277-47-0
Synonyms: ACMC-1BT3H, CTK4B5711, BIS(CYCLOPENTADIENYL)VANADIUM

Molecular Formula: C10H10VMolecular Weight: 181.127900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTKDULBCFYEWFV-UHFFFAOYSA-N

• bis-(Cyclopentadienyl)vanadium bromide
IUPAC Name: cyclopenta-1,3-diene;vanadium;tribromide | CAS Registry Number: 64815-29-8
Synonyms: ACMC-20almx, CTK5C1730, AG-G-43450, BIS(CYCLOPENTADIENYL)VANADIUM BROMIDE, Vanadium, bromobis(h5-2,4-cyclopentadien-1-yl)-, BIS(CYCLOPENTADIENYL)VANADIUM BROMIDE;VANADOCENE BROMIDE;bis(cyclopentadienyl)vanadium(iii) bromide

Molecular Formula: C10H10Br3V-5Molecular Weight: 420.839900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YMMRZAYBJNRGQN-UHFFFAOYSA-K

• bis-(Cyclopentadienyl)vanadium dichloride
IUPAC Name: cyclopenta-1,3-diene; dichlorovanadium | CAS Registry Number: 12083-48-6
Synonyms: Dichlorovanadocene, Cl2-vanadocene, Vanadocene dichloride, Vanadinocene Dichloride, CCRIS 5975, Bis(cyclopentadienyl)vanadium chloride, EINECS 235-150-8, Dichlorodi-pi-cyclopentadienylvanadium, AIDS001312, AIDS-001312, CID82917, Vanadium, dichlorodi-pi-cyclopentadienyl-, LS-2091, Bis(cyclopentadienyl)vanadium Dichloride, NCGC00091742-01, BIS(CYCLOPENTADIENYL)VANADIUMCHLORIDE, V0090, Dichlorobis(.eta.5-cyclopenta-2,4-dien-1-yl)vanadium, Vanadium, dichlorobis(eta5-2,4-cyclopentadien-1-yl)-, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)vanadium

Molecular Formula: C10H10Cl2V-2Molecular Weight: 252.033900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMGIRDUNLQIEBM-UHFFFAOYSA-L

• bis-(Cyclopentadienyl)vanadium iodide
IUPAC Name: cyclopenta-1,3-diene;vanadium;triiodide | CAS Registry Number: 53291-02-4
Synonyms: BIS(CYCLOPENTADIENYL)VANADIUM IODIDE, ACMC-1AN3Q, CTK1G8157, AG-F-82628, BIS(CYCLOPENTADIENYL)VANADIUM IODIDE;VANADOCENE IODIDE;bis(cyclopentadienyl)vanadium(iii) iodide

Molecular Formula: C10H10I3V-5Molecular Weight: 561.841310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZLCDNJHBGDFAS-UHFFFAOYSA-K

• Bis-(triphenylphosphino)-Cuprous Borohydride
IUPAC Name: boranuide; copper; triphenylphosphane | CAS Registry Number: 16903-61-0
Synonyms: 222364_ALDRICH, EINECS 240-951-0, CID3084259, Bis(triphenylphosphine)copper(I) borohydride, Copper bis(trimethylphosphine)(tetrahydroborate)

Molecular Formula: C36H34BCuP2-Molecular Weight: 602.959682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIFZQKCJHVNBRA-UHFFFAOYSA-N

• 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


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