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CHEMICAL products beginning with : B
141951 to 142000 of 182002 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(DI-N-BUTYL-2-PYRROLIDONE-5-CARBOXYLATO)TIN OXIDE (4 suppliers)
Compound Structure IUPAC Name: [dibutyl-[dibutyl-[(2S)-5-oxopyrrolidine-2-carbonyl]oxystannyl]oxystannyl] (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 149849-42-3
Synonyms: LS-139022, Bis(di-n-butyl(2-pyrrolidone-5-carboxylato)tin) oxide, Bis(di-n-butyl-2-pyrrolidone-5-carboxylato)tin oxide, 2-Pyrrolidinone, 5,5'-((1,1,3,3-tetrabutyl-1,3-distannoxanediyl)bis(oxycarbonyl))bis-, (S-(R*,R*))-

Molecular Formula: C26H48N2O7Sn2Molecular Weight: 738.088520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IYBNKMSDYKQCRP-LBRSNSIMSA-L

149849-42-3
Bis(di-tert-butyl fumarate)(1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene)nickel(0), 96% (2 suppliers)2091838-72-9
Bis(di-tert-butyl(2-butenyl)phosphine)dichloropalladium(II) (0 suppliers)1620882-91-8
Bis(Di-Tert-Butyl(4-Dimethylaminophenyl)Phosphine)Dichloropalladium(Ii) (21 suppliers)
Compound Structure 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

887919-35-9
BIS(DI-TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE (18 suppliers)
Compound Structure IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 932710-63-9
Synonyms: A-taPhos, (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine, [4-(Dimethylamino)phenyl]bis(tert-butyl)phosphine, AMGN-Phos, ACMC-20apno, ALPHA-TAPHOS, AGN-PC-00EOBX, SureCN616862, 677264_ALDRICH, CTK8C6333, AKOS016012292, AG-L-62764, SC11207, AK122636, 4-ditert-butylphosphanyl-N,N-dimethylaniline, 4-(Di-tert-butylphosphino)-N,N-dimethylaniline, BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE, N,N-DIMETHYL-4-(DI-T-BUTYLPHOSPHINO)ANILINE, (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine?, [4-(N,N-DIMETHYLAMINO)PHENYL]DI-T-BUTYLPHOSPHINE

Molecular Formula: C16H28NPMolecular Weight: 265.373982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQTHEAQKKVAXGV-UHFFFAOYSA-N

932710-63-9
Bis(di-tert-butyl-phenylphosphine)palladium(0) (8 suppliers)
Compound Structure IUPAC Name: ditert-butyl(phenyl)phosphane;palladium | CAS Registry Number: 52359-17-8
Synonyms: CTK1G2819, Palladium, bis[bis(1,1-dimethylethyl)phenylphosphine]-

Molecular Formula: C28H46P2PdMolecular Weight: 551.032364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJTQUBRAVOMHKY-UHFFFAOYSA-N

52359-17-8
BIS(DI-TERT-BUTYLPHOSPHINO)METHANE (8 suppliers)
Compound Structure IUPAC Name: ditert-butyl(ditert-butylphosphanylmethyl)phosphane | CAS Registry Number: 87648-10-0
Synonyms: Methane, bis(di-t-butylphosphino)-, AC1LBZFX, CTK2I2261, AG-H-53785, Phosphine, methylenebis[bis(1,1-dimethylethyl)-, ditert-butyl(ditert-butylphosphanylmethyl)phosphane, Di(tert-butyl)([di(tert-butyl)phosphino]methyl)phosphine

Molecular Formula: C17H38P2Molecular Weight: 304.431144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBMJFMFJCWPAIT-UHFFFAOYSA-N

87648-10-0
BIS(DIACETOXYMETHYL)ETHYLENESILANE (5 suppliers)
Compound Structure IUPAC Name: [acetyloxy-[2-[diacetyloxy(methyl)silyl]ethyl]-methylsilyl] acetate | CAS Registry Number: 14971-02-9
Synonyms: Bis(diacetoxymethyl)ethylenesilane, CID84734, EINECS 239-045-8

Molecular Formula: C12H22O8Si2Molecular Weight: 350.469280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SQLHPRGDFJYNSR-UHFFFAOYSA-N

14971-02-9
Bis(diallylamino)(2-methyl-1-aziridinyl)phosphine oxide (4 suppliers)
Compound Structure IUPAC Name: N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 58588-70-8
Synonyms: Phosphine oxide, bis(diallylamino)(2-methyl-1-aziridinyl)-, p-(2-methylaziridin-1-yl)-n,n,n',n'-tetraprop-2-en-1-ylphosphonic diamide, N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine, NSC93110, AGN-PC-0JM2XN, AC1Q6RG1, CHEMBL3277086, CTK8J4683, AC1L4016, AR-1K9549, NSC-93110, LS-105981

Molecular Formula: C15H26N3OPMolecular Weight: 295.360202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OICNAMFONJFATK-UHFFFAOYSA-N

58588-70-8
BIS(DIALLYLAMINO)METHANE (7 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)methanediamine | CAS Registry Number: 6321-38-6
Synonyms: NSC46452, N,N,N,N-Tetraallylmethanediamine, MolPort-000-005-352, NSC32649, CID233713, 1,1'-Methylene-bis(di-2-propenylamine)

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRNYPGXNCMAPJG-UHFFFAOYSA-N

6321-38-6
BIS(DIAZO)BENZIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-(4-diazoniophenyl)benzenediazonium | CAS Registry Number: 5957-03-9
Synonyms: Bis(diazo)benzidine, Bis-diazotized benzidine, 4,4'-Biphenylbis(diazonium), CID192776, (1,1'-Biphenyl)-4,4'-bis(diazonium), BDB

Molecular Formula: C12H8N4+2Molecular Weight: 208.218720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJBUBXIDMQBSQW-UHFFFAOYSA-N

5957-03-9
BIS(DIAZOACETYL)BUTANE (4 suppliers)
Compound Structure IUPAC Name: (1Z,7Z)-1,8-didiazonioocta-1,7-diene-2,7-diolate | CAS Registry Number: 1448-16-4
Synonyms: Supermutagen, DAB (mutagen), Bis(diazoacetyl)butane, 1,4-Bis-diazoacetylbutane, 1,4-bisdiazoacetylbutane, 1,4-Bis(diazoacetyl)butane, STOCK3S-01608, C8H14N4O2, MolPort-000-643-065, MolPort-002-485-777, CID5359617, 2,7-OCTANEDIONE, 1,8-BIS(DIAZO)-, LS-97900

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFZYDBOHAXCBKP-SFECMWDFSA-N

1448-16-4
bis(dibenzo[b,d]furan-3-yl)amine (4 suppliers)1705595-86-3
Bis(dibenzo[b,d]thiophen-3-yl)amine (1 supplier)1705596-48-0
Bis(dibenzylideneacetone) palladium(0) (37 suppliers)
Compound Structure 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

32005-36-0
Bis(dibenzylideneacetone)palladium (18 suppliers)32005-36-
BIS(DIBENZYLIDENEACETONE)PALLADIUM(II);PD(DBA)X;PD2(DBA)3;TRIS(DIBENZYLIDENEACETONE)DIPALLADIUM (O);TRIS(DIBENZYLIDENEACETONE)DIPALLADIUM(0);3,3,6,6-tetramethyl-9-(1,2,3,4-tetrahydroxybutyl)-4,5,7,9-t (1 supplier)60748-74-2
BIS(DIBUTOXYPHOSPHINOTHIOYL) TETRASULPHIDE (3 suppliers)
Compound Structure IUPAC Name: dibutoxy-(dibutoxyphosphinothioyltetrasulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 42169-95-9
Synonyms: EINECS 255-692-9, Bis(dibutoxyphosphinothioyl) tetrasulphide

Molecular Formula: C16H36O4P2S6Molecular Weight: 546.792162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGOHRBHYRDILJN-UHFFFAOYSA-N

42169-95-9
Bis(dibutoxyphosphinyloxy)tin(II) (2 suppliers)
Compound Structure IUPAC Name: bis(dibutoxyphosphoryloxy)tin | CAS Registry Number: 22002-15-9

Molecular Formula: C16H36O8P2SnMolecular Weight: 537.109764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KLUIUHVFMLEZKO-UHFFFAOYSA-L

22002-15-9
Bis(Dibutylamino)Difluoromethane (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrabutyl-1,1-difluoromethanediamine | CAS Registry Number: 220405-41-4
Synonyms: N,N,N',N'-tetrabutyl-1,1-difluoromethanediamine, AC1MCUT3, Bis(dibutylamino)difluoromethane, CTK4E8358, MolPort-001-771-504, PC0662, ZINC19333415, AG-E-60998, 2,2-Difluoro-1,3-dimethylimidazolidine;, dibutyl[(dibutylamino)difluoromethyl]amine, FT-0623059, A815863, Methanediamine,N,N,N',N'-tetrabutyl-1,1-difluoro-, N,N,N',N'-tetrabutyl-1,1-bis(fluoranyl)methanediamine

Molecular Formula: C17H36F2N2Molecular Weight: 306.477946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSGNJWCYVPXGKY-UHFFFAOYSA-N

220405-41-4
BIS(DIBUTYLAMINO)DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[(dibutylamino)disulfanyl]butan-1-amine | CAS Registry Number: 67271-09-4
Synonyms: AGN-PC-0027I2, CTK5C5952, AG-G-54229, 1-Butanamine, N,N'-dithiobis[N-butyl-

Molecular Formula: C16H36N2S2Molecular Weight: 320.600440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAJQNXUWYZXFIX-UHFFFAOYSA-N

67271-09-4
Bis(dibutylcarbamodithioato-S,S)copper (4 suppliers)
Compound Structure IUPAC Name: copper;N,N-dibutylcarbamodithioate | CAS Registry Number: 52691-95-9
Synonyms: Copper dibutyldithiocarbamate, Bis(dibutyldithiocarbamato)copper, Copper(II) dibutyldithiocarbamate, Copper bis(dibutyldithiocarbamate), Copper(2+) dibutyldithiocarbamate, EINECS 237-695-7, NSC 22318, Bis(dibutyldithiocarbamato-S,S')copper, 13927-71-4, Copper, bis(dibutyldithiocarbamato)- (7CI,8CI), CARBAMIC ACID, DIBUTYLDITHIO-, COPPER(II) SALT, Copper bis(dibutylcarbamodithioato-S,S')-, (SP-4-1)-, AC1L1AXC, Jsp002346, CTK4C1727, copper N,N-dibutylcarbamodithioate, NSC22318, EINECS 258-105-4, AG-D-79231, Bis(dibutylcarbamodithioato-S,S')copper

Molecular Formula: C18H36CuN2S4Molecular Weight: 472.297840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXPUJMULXNNEHS-UHFFFAOYSA-L

52691-95-9
BIS(DIBUTYLDITHIOCARBAMATO-S,S')(PIPERIDINE)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc;N,N-dibutylcarbamodithioate;piperidine | CAS Registry Number: 93981-70-5
Synonyms: EINECS 301-157-0, Bis(dibutyldithiocarbamato-S,S')(piperidine)zinc

Molecular Formula: C23H47N3S4ZnMolecular Weight: 559.279380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALRRMXCRWIULPV-UHFFFAOYSA-L

93981-70-5
BIS(DIBUTYLDITHIOCARBAMATO-S,S)(MORPHOLINE-N4,O1)ZINC (4 suppliers)
Compound Structure IUPAC Name: zinc;N,N-dibutylcarbamodithioate;morpholine | CAS Registry Number: 93981-66-9
Synonyms: EINECS 301-152-3, Bis(dibutyldithiocarbamato-S,S')(morpholine-N4,O1)zinc

Molecular Formula: C22H45N3OS4ZnMolecular Weight: 561.252200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWPPKFSDFHKDDB-UHFFFAOYSA-L

93981-66-9
Bis(dibutyldithiocarbamic acid)barium salt (1 supplier)
Compound Structure IUPAC Name: barium(2+);N,N-dibutylcarbamodithioate | CAS Registry Number: 75032-78-9
Synonyms: SCHEMBL11808731

Molecular Formula: C18H36BaN2S4Molecular Weight: 546.067 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBNZNHHKRHOQCR-UHFFFAOYSA-L

75032-78-9
Bis(dichloromethyl) ether (4 suppliers)
Compound Structure IUPAC Name: dichloro(dichloromethoxy)methane | CAS Registry Number: 20524-86-1
Synonyms: Methane, oxybis[dichloro-, AC1LBHLB, Ether, bis(dichloromethyl), AC1Q3H3K, Dichloro(dichloromethoxy)methane, CTK0J8772, AR-1I4188, AG-K-07245

Molecular Formula: C2H2Cl4OMolecular Weight: 183.848680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKYGSMOFSFOEIP-UHFFFAOYSA-N

20524-86-1
Bis(dichloromethyl)sulfone (1 supplier)
Compound Structure IUPAC Name: dichloro(dichloromethylsulfonyl)methane | CAS Registry Number: 86013-22-1
Synonyms: Sulfonylbis(dichloromethane), Methane, sulfonylbis(dichloro-, bis(dichloromethyl) sulfone, AC1L4T3A, CTK3E9445, dichloro(dichloromethylsulfonyl)methane, AG-K-07246, LS-90359

Molecular Formula: C2H2Cl4O2SMolecular Weight: 231.913080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTIDLZJZARSLET-UHFFFAOYSA-N

86013-22-1
BIS(DICHLOROPHOSPHINO)METHANE (10 suppliers)
Compound Structure IUPAC Name: dichloro(dichlorophosphanylmethyl)phosphane | CAS Registry Number: 28240-68-8
Synonyms: Bis(dichlorophosphino)methane, AC1MD5VB, ACMC-1CQ46, Methylenebis(dichlorophosphine), 451053_ALDRICH, CTK4G1066, Methylenebis(phosphonous dichloride), AKOS015915591, AG-E-90461, dichloro(dichlorophosphanylmethyl)phosphane, KB-75569, Phosphonous dichloride,P,P'-methylenebis-, I14-54048, Phosphonousdichloride, methylenebis- (9CI);Bis(dichlorophosphino)methane;Phosphonous dichloride, methylenedi- (8CI);1,1,3,3-Tetrachloro-1,3-diphosphapropane;Methylenebis(dichlorophosphine);Methylenebis(phosphonous dichloride);

Molecular Formula: CH2Cl4P2Molecular Weight: 217.786104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEKLCAXLANZKPX-UHFFFAOYSA-N

28240-68-8
BIS(DICHLOROPHOSPHINO)METHYLAMINE, MIN. 97% (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(dichlorophosphanyl)methanamine | CAS Registry Number: 17648-16-7
Synonyms: Bis(dichlorophosphino)methylamine, CID140264, Imidodiphosphorous tetrachloride, methyl-

Molecular Formula: CH3Cl4NP2Molecular Weight: 232.800742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLVUZIHBLOWYTH-UHFFFAOYSA-N

17648-16-7
Bis(dichlorophosphonyl)methane (8 suppliers)
Compound Structure IUPAC Name: bis(dichlorophosphoryl)methane | CAS Registry Number: 1499-29-2
Synonyms: Methylenebis(phosphonic dichloride), Bis(dichlorophosphoryl)methane, AC1NN64Q, Methylenediphosphonic dichloride, 447714_ALDRICH, CTK8G1083, MolPort-003-933-147, AKOS016012993, AG-D-96376, AK126059, FT-0633613, Phosphonicdichloride, methylenebis- (9CI); Phosphonic dichloride, methylenedi-(6CI,7CI,8CI); Methylenebis(phosphonic dichloride)

Molecular Formula: CH2Cl4O2P2Molecular Weight: 249.784904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRXYCDTWIOCJBH-UHFFFAOYSA-N

1499-29-2
BIS(DICHLOROSILYL)METHANE (7 suppliers)
Compound Structure IUPAC Name: dichloro-[(dichloro-$l^{3}-silanyl)methyl]silicon | CAS Registry Number: 18081-42-0
Synonyms: bisdichlorosilylmethane, SCHEMBL1271705, ILZIHGWXTARXAO-UHFFFAOYSA-N, dichloro[(dichlorosilyl)methyl]silane, DB-005414, FT-0080619, FT-0650911, 3B3-070372

Molecular Formula: CH2Cl4Si2Molecular Weight: 212.009580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJDRMXBTLIZHHH-UHFFFAOYSA-N

18081-42-0
BIS(DICHLOROTHIOPHOSPHONYL)METHANE (5 suppliers)
Compound Structure IUPAC Name: dichloro-(dichlorophosphinothioylmethyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1499-32-7
Synonyms: AC1MOLL1, JSENZEYVQYPSLR-UHFFFAOYSA-, dichloro-(dichlorophosphinothioylmethyl)-sulfanylidene-, InChI=1/CH2Cl4P2S2/c2-6(3,8)1-7(4,5)9/h1H2

Molecular Formula: CH2Cl4P2S2Molecular Weight: 281.916104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSENZEYVQYPSLR-UHFFFAOYSA-N

1499-32-7
BIS(DICHLOROTRIMETHYLSILYLMETHYL)MERCURY (2 suppliers)
Compound Structure IUPAC Name: bis[dichloro(trimethylsilyl)methyl]mercury | CAS Registry Number: 18903-82-7
Synonyms: CTK4E0003, AG-E-37908

Molecular Formula: C8H18Cl4HgSi2Molecular Weight: 512.801520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWYLSSOYFYYXJM-UHFFFAOYSA-N

18903-82-7
Bis(dicyclohexylamino)palladium acetate (3 suppliers)
BIS(DICYCLOHEXYLPHOSPHINO)METHANE (14 suppliers)
Compound Structure IUPAC Name: dicyclohexyl(dicyclohexylphosphanylmethyl)phosphane | CAS Registry Number: 137349-65-6
Synonyms: Bis(dicyclohexylphosphino)methane, Methylenebis(dicyclohexylphosphine), Phosphine, methylenebis[dicylohexyl-, ACMC-1BWMF, AC1LDH85, 436437_ALDRICH, MolPort-003-926-525, AKOS015910350, AG-D-75945, SC11236, AK113319, AB1007452, KB-251096, 1,2-BIS(DICYCLOHEXYLPHOSPHINO)METHANE, dicyclohexyl(dicyclohexylphosphanylmethyl)phosphane, Dicyclohexyl[(dicyclohexylphosphino)methyl]phosphine, I14-39644, Methylenebis(dicyclohexylphosphine);Bis(dicyclohexylphosphino)methane;Phosphine,methylenebis[dicyclohexyl- (9CI);

Molecular Formula: C25H46P2Molecular Weight: 408.580264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWFLJHJHQKHZJR-UHFFFAOYSA-N

137349-65-6
BIS(DICYCLOPROPYLMETHYLENE)HYDRAZINE (0 suppliers)
Compound Structure IUPAC Name: 3-[acetyl(butyl)amino]propanoic acid | CAS Registry Number: 195251-34-4
Synonyms: UNII-8W99823D6I, 3-(Butylacetylamino)propionic acid, AC1L4P7U, AC1Q5II1, SCHEMBL101699, DTXSID3041457, beta-Alanine, N-acetyl-N-butyl-, 3-[acetyl(butyl)amino]propanoic acid, AKOS022582232, 8W99823D6I

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMAWRVIWKUQQNZ-UHFFFAOYSA-N

195251-34-4
BIS(DIETHOXYPHOSPHINOTHIOYL) (1 supplier)14366-40-6
BIS(DIETHOXYPHOSPHINYL) (2 suppliers)4403-51-4
BIS(DIETHOXYPHOSPHORYL)ACETYLENE, 99% (8 suppliers)
Compound Structure IUPAC Name: 1,2-bis(diethoxyphosphoryl)ethyne | CAS Registry Number: 4851-53-0
Synonyms: CTK8I8516, 1,2-Bis(diethoxyphosphinyl)ethyne

Molecular Formula: C10H20O6P2Molecular Weight: 298.209724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWEHVMWRXBROHK-UHFFFAOYSA-N

4851-53-0
BIS(DIETHOXYTHIOPHOSPHINOYL) TRISULPHIDE (5 suppliers)
Compound Structure IUPAC Name: (diethoxyphosphinothioyltrisulfanyl)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6926-73-4
Synonyms: EINECS 230-051-6, NSC403348, Bis(diethoxythiophosphinoyl) trisulphide, CID81345, LS-62473

Molecular Formula: C8H20O4P2S5Molecular Weight: 402.514522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQEAJQZWSFSIDF-UHFFFAOYSA-N

6926-73-4
Bis(diethyl-D-tartrateglycolato)diboron (12 suppliers)
Compound Structure IUPAC Name: diethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 312693-46-2
Synonyms: Bis(diethyl-D-tartrate glycolato)diboron, SBB071344, diethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate, PubChem6001, AC1MBU83, 527157_ALDRICH, AKOS015914708, AC-4651, Bis(diethyl-D-tartrate glycolato) diboron, O507, FT-0644395, A820781, I14-4202, (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylic acid diethyl ester, ethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)(1,3,2-dioxaborolan-2-yl)]-5-( ethoxycarbonyl)-1,3,2-dioxaborolane-4-carboxylate

Molecular Formula: C16H24B2O12Molecular Weight: 429.976560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LJOXKUBPSYCAFX-BJDJZHNGSA-N

312693-46-2
Bis(Diethyl-L-tartrate glycolato)diboron (9 suppliers)
Compound Structure IUPAC Name: diethyl (4R,5R)-2-[(4R,5R)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 343321-58-4
Synonyms: Bis(diethyl-L-tartrate glycolato)diboron, SCHEMBL4569784, CTK8E8028, CB-853, AC-4652, Bis(diethyl-L-taTRate glycolato)diboron, O508, RT-011536, FT-0644463, FT-0658352

Molecular Formula: C16H24B2O12Molecular Weight: 429.976560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LJOXKUBPSYCAFX-DDHJBXDOSA-N

343321-58-4
BIS(DIETHYLALUMINUM) SULFATE (1 supplier)13747-43-8
BIS(DIETHYLAMINO)-TERT-BUTOXYPHOSPHINE (6 suppliers)
Compound Structure IUPAC Name: N-[diethylamino-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine | CAS Registry Number: 118818-64-7
Synonyms: Phosphorodiamidousacid, N,N,N',N'-tetraethyl-, 1,1-dimethylethyl ester, AC1NA5VN, ACMC-1C73L, CTK4B0914, AG-D-41338, N-[diethylamino-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine, Phosphorodiamidousacid, tetraethyl-, 1,1-dimethylethyl ester (9CI); tert-Butyl (tetraethyldiamido)phosphite;tert-Butyl tetraethylphosphorodiamidite

Molecular Formula: C12H29N2OPMolecular Weight: 248.345222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTBZBDJLDICQBF-UHFFFAOYSA-N

118818-64-7
BIS(DIETHYLAMINO)BIS(DIMETHYLAMINO) TITANIUM,99.99% (7 suppliers)
Compound Structure IUPAC Name: diethylazanide;dimethylazanide;titanium(4+) | CAS Registry Number: 123798-13-0
Synonyms: Bis(diethylamido)bis(dimethylamido)titanium(IV), J100026_ALDRICH, 556513_ALDRICH

Molecular Formula: C12H32N4TiMolecular Weight: 280.276280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCIHPQVQNZQGFC-UHFFFAOYSA-N

123798-13-0
Bis(diethylamino)chlorophosphine (18 suppliers)
Compound Structure IUPAC Name: N-[chloro(diethylamino)phosphanyl]-N-ethylethanamine | CAS Registry Number: 685-83-6
Synonyms: Bdapcd, Bis(diethylamino)phosphorchloridite, 362565_ALDRICH, MolPort-002-042-545, CID2733351, Phosphorodiamidous chloride, tetraethyl-, I14-4197

Molecular Formula: C8H20ClN2PMolecular Weight: 210.684561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVEHJSIFWIIFHM-UHFFFAOYSA-N

685-83-6
Bis(diethylamino)diphenylsilane (2 suppliers)
Compound Structure IUPAC Name: N-[diethylamino(diphenyl)silyl]-N-ethylethanamine | CAS Registry Number: 53880-14-1
Synonyms: SureCN2102622, CTK1E3532, BIS(DIETHYLAMINO)DIPHENYLSILANE, AG-B-05799, Silanediamine, N,N,N',N'-tetraethyl-1,1-diphenyl-

Molecular Formula: C20H30N2SiMolecular Weight: 326.551100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMVFJWUYZNEOLF-UHFFFAOYSA-N

53880-14-1
BIS(DIETHYLAMINO)METHYL-[3-(2-METHYLPROP-2-ENOYLOXY)PROPYL]SILICONE (5 suppliers)
Compound Structure IUPAC Name: 3-[bis(diethylamino)-methylsilyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 85665-73-2
Synonyms: EINECS 288-164-1, 3-(Bis(diethylamino)methylsilyl)propyl methacrylate

Molecular Formula: C16H34N2O2SiMolecular Weight: 314.538860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNVCUDPFWWCKLR-UHFFFAOYSA-N

85665-73-2
BIS(DIETHYLAMINO)METHYLENIMINO]SULFUR PENTAFLUORIDE (2 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetraethyl-2-(pentafluoro-$l^{6}-sulfanyl)guanidine | CAS Registry Number: 81439-14-7
Synonyms: AC1LB5YT, [Bis(diethylamino)methylenimino]sulfur pentafluoride, KAQMAAXSQNTENF-UHFFFAOYSA-N, 1,1,3,3-tetraethyl-2-(pentafluoro-, [[Bis(diethylamino)methylene]amino]pentafluorosulfur(VI)

Molecular Formula: C9H20F5N3SMolecular Weight: 297.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAQMAAXSQNTENF-UHFFFAOYSA-N

81439-14-7
BIS(DIETHYLAMINO)PHENYLPHOSPHINE (8 suppliers)
Compound Structure IUPAC Name: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine | CAS Registry Number: 1636-14-2
Synonyms: Phenylbis(diethylamino)phosphine, 554707_ALDRICH, Bis(diethylamino)phenylphosphine, MolPort-003-936-638, NSC244337, CID137129

Molecular Formula: C14H25N2PMolecular Weight: 252.335461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTIVDCMRYKVNJC-UHFFFAOYSA-N

1636-14-2
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