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CHEMICAL products beginning with : B
132051 to 132100 of 160090 results  Page: << Previous 50 Results 2640 2641 [2642] 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS (TRIDECYL) HYDROGEN PHOSPHITE (4 suppliers)
Compound Structure IUPAC Name: oxo-di(tridecoxy)phosphanium | CAS Registry Number: 36432-46-9
Synonyms: Ditridecyl phosphonate, Di(tridecyl)phosphite, Ditridecyl phosphite, Tridecyl phosphonate, Bis(tridecyl) phosphite, Tridecyl phosphonate (6CI), Di(tridecyl) hydrogen phosphite, Di-tridecyl hydrogen phosphate, Phosphonic acid, ditridecyl ester, EINECS 253-034-5, BRN 1715574, CID6327512, LS-106589, 4-01-00-01860 (Beilstein Handbook Reference), 123733-19-7, 125375-55-5, 189170-51-2, 64051-21-4

Molecular Formula: C26H54O3P+Molecular Weight: 445.678921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACMVLJBSYFHILY-UHFFFAOYSA-N

36432-46-9
Bis (Trimethylsiloxy) Ethane (30 suppliers)
Compound Structure IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane | CAS Registry Number: 7381-30-8
Synonyms: 1,2-Bis(trimethylsiloxy)ethane, 225800_ALDRICH, 15232_FLUKA, EINECS 230-950-3, Ethylene glycol bis(trimethylsilyl ether), 3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-, 2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctane

Molecular Formula: C8H22O2Si2Molecular Weight: 206.430080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGWFUSVYECJQDT-UHFFFAOYSA-N

7381-30-8
Bis (Trimethylsilyloxy) Salicylate (1 supplier)
Bis (Triphenylsilyl) chromate (17 suppliers)
Compound Structure IUPAC Name: chromium;triphenyl(triphenylsilyloxy)silane | CAS Registry Number: 1624-02-8
Synonyms: Bis(triphenylsilyl) chromate

Molecular Formula: C36H30CrOSi2Molecular Weight: 586.789900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGBCVLMBMZIXII-UHFFFAOYSA-N

1624-02-8
Bis -(2-Chloroethyl)amine hydrochloride (0 suppliers)
Bis [2- (2,4-difluorophenyl) -5-trifluoromethylpyridine] [1,10-phenanthroline] iridium hexafluorophosphate (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-difluorophenyl)-5-(trifluoromethyl)pyridine;iridium(3+);1,10-phenanthroline;trihexafluorophosphate | CAS Registry Number: 1639408-64-2

Molecular Formula: C36H20F28IrN4P3Molecular Weight: 1325.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 35

InChIKey: LUCYOMVCZHHYHQ-UHFFFAOYSA-N

1639408-64-2
Bis [Phenylsulphonyl] Sulfide (4 suppliers)
Compound Structure IUPAC Name: phenylsulfonyldisulfanylsulfonylbenzene | CAS Registry Number: 5962-55-0
Synonyms: Benzenesulfonyl disulfide, Disulfide, bis(phenylsulfonyl), NCIOpen2_009452, Bis(phenylsulphonyl) disulphide, NSC85601, AIDS125821, AIDS-125821, EINECS 227-739-3, NSC 85601, 1,4-Diphenyltetrasulfane 1,1,4,4-tetraoxide

Molecular Formula: C12H10O4S4Molecular Weight: 346.465400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTWQZHNNDVAERL-UHFFFAOYSA-N

5962-55-0
Bis 3-Hydroxy-2-ethyl-4-Pyrone Oxo Vanadium;Bis(3-Hydroxy-2-ethyl-4-Pyrone)Oxo Vanadium (1 supplier)
Bis 4-Diethylamino o-tolyl(4-diethylamino-phenyl) Methane (0 suppliers)
Bis 4-Diethylamino Phenyl(4-diethylamino o-tolyl) Methane (0 suppliers)
Bis Acetoacet Paramine Acid (12 suppliers)
Compound Structure IUPAC Name: 2,5-bis(3-oxobutanoylamino)benzenesulfonic acid | CAS Registry Number: 70185-87-4
Synonyms: 2,5-Bis(acetoacetamido)benzenesulfonic acid, Benzenesulfonic acid, 2,5-bis((1,3-dioxobutyl)amino)-

Molecular Formula: C14H16N2O7SMolecular Weight: 356.351040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DIOSHTLNZVXJOF-UHFFFAOYSA-N

70185-87-4
Bis Azidomethyl Oxetane (2 suppliers)
Compound Structure IUPAC Name: 3,3-bis(azidomethyl)oxetane | CAS Registry Number: 17607-20-4
Synonyms: 3,3-BIS(AZIDOMETHYL)OXETANE, CTK3I8940

Molecular Formula: C5H8N6OMolecular Weight: 168.156620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOPVUFFWLXPUBM-UHFFFAOYSA-N

17607-20-4
BIS DEMETHOXY CURCUMIN (16 suppliers)
Compound Structure IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 24939-16-0
Synonyms: Bisdemethoxycurcumin, Curcumin III, Didemethoxycurcumin, Curcuminoid A, bisdemethoxy-curcumin, Bis-demethoxycurcumin, BHCMT, Bis(4-hydroxycinnamoyl)methane, Bis(p-hydroxycinnamoyl)methane, CHEBI:269845, NSC687839, AIDS110024, AIDS-110024, CID5315472, B3347, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, C034786, C475935, 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, BRD-K37445107-001-01-9

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PREBVFJICNPEKM-YDWXAUTNSA-N

24939-16-0
Bis Glycinate (1 supplier)
Bis HEMA Phosphate (12 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-[2-(2-methylprop-2-enoyloxy)ethoxy]phosphoryl]oxyethyl 2-methylprop-2-enoate | CAS Registry Number: 32435-46-4
Synonyms: 496758_ALDRICH, EINECS 251-040-2, CID122612, Bis(methacryloyloxyethyl) hydrogen phosphate, Bis[2-(methacryloyloxy)ethyl] phosphate, 2-Propenoic acid, 2-methyl-, phosphinicobis(oxy-2,1-ethanediyl) ester, 109922-06-7, 109922-08-9, 110923-43-8, 83046-66-6

Molecular Formula: C12H19O8PMolecular Weight: 322.248221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NXBXJOWBDCQIHF-UHFFFAOYSA-N

32435-46-4
Bis Maleimide Di Phenyl Methane (34 suppliers)
Compound Structure 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, 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)

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

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

13676-54-5
Bis Nor Methyl Bis Deoxy Flavoskyrin (1 supplier)
Compound Structure Synonyms: bis nor methyl bis deoxy flavoskyrin, NSC731927, NSC-731927

Molecular Formula: C28H20O8Molecular Weight: 484.453600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NICVSHMYWKALSU-LILSUQEXSA-N

39546-18-4
Bis Protected Imipenem (18 suppliers)
Compound Structure IUPAC Name: 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 98367-45-4
Synonyms: A845850, 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 6-(1-hydroxyethyl)-3-[2-[[[(4-nitrophenyl)methoxy-oxomethyl]amino]methylideneamino]ethylthio]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Molecular Formula: C27H26N5O10S-Molecular Weight: 612.587840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DETLBMTWKSDCRG-UHFFFAOYSA-M

98367-45-4
BIS THF HNS Derivative 3 (3 suppliers)799241-86-4
Bis Valacyclovir (~90%) (10 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[[9-[2-[(2S)-2-amino-3-methylbutanoyl]oxyethoxymethyl]-6-oxo-3H-purin-2-yl]amino]methylamino]-6-oxo-3H-purin-9-yl]methoxy]ethyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 1356019-51-6
Synonyms: Bis valacyclovir, UNII-K43K3TFO2C, Valacyclovir hydrochloride, bis valacyclovir- [USP], Valaciclovir hydrochloride, anhydrous impurity P [EP], 2,2'-(Methylenebis(imino(6-oxo-1,6-dihydro-9H-purine-9,2-diyl)methyleneoxy))diethyl di(L-valinate)

Molecular Formula: C27H40N12O8Molecular Weight: 660.682100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WLNNOXICHLWLAK-IRXDYDNUSA-N

1356019-51-6
bis( (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2-chloroethyl)propanamide | CAS Registry Number: 63274-24-8
Synonyms: 3-chloro-N-(2-chloroethyl)propanamide, bis(|A-chloroethyl)-formamide, NSC67666, AC1L6OC5, AC1Q3UH1, SCHEMBL11677298, NSC-67666, AKOS029897667, LP100840

Molecular Formula: C5H9Cl2NOMolecular Weight: 170.033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADBXNIVOKVZYAJ-UHFFFAOYSA-N

63274-24-8
BIS(((DIETHYLAMINO)METHYL)THIO)DIIMIDOTRICARBONATE (2 suppliers)
Compound Structure IUPAC Name: N-[carboxylato(diethylaminomethylsulfanyl)carbamoyl]-N-(diethylaminomethylsulfanyl)carbamate | CAS Registry Number: 84522-25-8
Synonyms: CTK5F2544, AG-H-37661, Bis(((diethylamino)methyl)thio)diimidotricarbonate

Molecular Formula: C13H24N4O5S2-2Molecular Weight: 380.483460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VCAGDLSXJXLQAY-UHFFFAOYSA-L

84522-25-8
BIS(((DIETHYLAMINO)METHYL)THIO)DIIMIDOTRICARBONIC ACID (2 suppliers)
Compound Structure IUPAC Name: [carboxy(diethylaminomethylsulfanyl)carbamoyl]-(diethylaminomethylsulfanyl)carbamic acid | CAS Registry Number: 84522-24-7
Synonyms: CTK5F2543, AG-H-37660, 3,5,7,9-Tetraazaundecane(dithioic)acid, 3,9-diethyl-6-oxo-, Thiodiimidotricarbonicacid ([(HS)C(S)NH]2C(O)), bis[[(diethylamino)methyl]- (9CI)

Molecular Formula: C13H26N4O5S2Molecular Weight: 382.499340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VCAGDLSXJXLQAY-UHFFFAOYSA-N

84522-24-7
BIS(((Z)-3-(OCTADEC-9-EN-1-YLAMINO)PROPYL)DITHIOCARBAMATO-S,S)ZINC (1 supplier)
Compound Structure IUPAC Name: zinc;N-[3-[[(Z)-octadec-9-enyl]amino]propyl]carbamodithioate | CAS Registry Number: 93919-59-6
Synonyms: EINECS 300-043-8, Bis(((Z)-3-(octadec-9-en-1-ylamino)propyl)dithiocarbamato-S,S')zinc

Molecular Formula: C44H86N4S4ZnMolecular Weight: 864.820440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZYSBJOQOTVWWFM-CVBJKYQLSA-L

93919-59-6
BIS((+)-LACTATO)MERCURY (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxypropanoyloxy)mercury | CAS Registry Number: 33724-17-3
Synonyms: Bis((+)-lactato)mercury, EINECS 251-657-7

Molecular Formula: C6H10HgO6Molecular Weight: 378.730000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJVGIFSYGYHUEV-UHFFFAOYSA-L

33724-17-3
BIS((1)-P-SS-DIHYDROXYPHENETHYLAMMONIUM) (R-(R*,R*))-TARTRATE (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioate;[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium | CAS Registry Number: 94134-55-1
Synonyms: EINECS 302-824-9, Bis((1)-p-beta-dihydroxyphenethylammonium) (R-(R*,R*))-tartrate

Molecular Formula: C20H28N2O10Molecular Weight: 456.443720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: YXXSISGDJGVZBO-QXGOIDDHSA-N

94134-55-1
BIS((1,1,1-NITRILOTRIS(PROPAN-2-OLATO))(1-)-N,O)BIS(PROPAN-2-OLATO)TITANIUM (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol;propan-2-ol;titanium | CAS Registry Number: 71501-07-0
Synonyms: EINECS 275-540-5, Bis((1,1',1''-nitrilotris(propan-2-olato))(1-)-N,O)bis(propan-2-olato)titanium

Molecular Formula: C24H58N2O8TiMolecular Weight: 550.592920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AUFDAZXOGYDDJC-UHFFFAOYSA-N

71501-07-0
BIS((1,1-OXYBIS(PROPAN-2-OLATO))(1-)-O1,O2)BIS((1,1-OXYBIS(PROPAN-2-OLATO))(1-)-O2)TITANIUM (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxypropoxy)propan-2-ol;titanium | CAS Registry Number: 94233-30-4
Synonyms: EINECS 304-062-2, Bis((1,1'-oxybis(propan-2-olato))(1-)-O1,O2)bis((1,1'-oxybis(propan-2-olato))(1-)-O2)titanium

Molecular Formula: C24H56O12TiMolecular Weight: 584.561240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ARHXOPQQZXRJQW-UHFFFAOYSA-N

94233-30-4
BIS((1,2,3,4,5,6-ETA)-1,1'-BIPHENYL)CHROMIUM(1+) IODIDE (3 suppliers)12099-17-1
Bis((1-methyl-1H-indol-5-yl)methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylindol-5-yl)-N-[(1-methylindol-5-yl)methyl]methanamine | CAS Registry Number: 1291485-99-8
Synonyms: 1-(1-methyl-1H-indol-5-yl)-N-[(1-methyl-1H-indol-5-yl)methyl]methanamine, MolPort-015-142-684, ALBB-016271, ZX-AN014973, ZINC65336805, AKOS015959791, bis[(1-methylindol-5-yl)methyl]amine, MCULE-8109147105, bis[(1-methyl-1H-indol-5-yl)methyl]amine, T4624

Molecular Formula: C20H21N3Molecular Weight: 303.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHHYNBFYSXFDGQ-UHFFFAOYSA-N

1291485-99-8
Bis((1-methyl-1H-pyrazol-4-yl)methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpyrazol-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1006446-08-7
Synonyms: N,N-BIS[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINE, bis[(1-methylpyrazol-4-yl)methyl]amine, CTK6I3927, MolPort-000-897-576, SBB024370, STK351383, ZINC12395338, AKOS000316927, MCULE-9172310712, ST45123215, EN300-231082, 1-(1-methyl-1H-pyrazol-4-yl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]methanamine

Molecular Formula: C10H15N5Molecular Weight: 205.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMTACVGYINTLEV-UHFFFAOYSA-N

1006446-08-7
Bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)methanamine | CAS Registry Number: 111184-76-0
Synonyms: BIS((1H-BENZO[D][1,2,3]TRIAZOL-1-YL)METHYL)AMINE, BAS 00023181, AC1M2ZHP, SCHEMBL3403852, CTK5J7043, Bis-benzotriazol-1-ylmethyl-amine, MolPort-001-913-513, HMS1578F16, ZINC2819752, AR2156, STK531910, AKOS000505970, N,N-bis(benzotriazol-1-ylmethyl)amine, MCULE-6450547194, AS-45284, 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)methanamine, 1-(1H-benzotriazol-1-yl)-N-(1H-benzotriazol-1-ylmethyl)methanamine

Molecular Formula: C14H13N7Molecular Weight: 279.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWMFBMBMAVVXNG-UHFFFAOYSA-N

111184-76-0
Bis((1H-benzo[d]imidazol-2-yl)methyl)amine (4 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-(1H-benzimidazol-2-ylmethyl)methanamine | CAS Registry Number: 89505-04-4
Synonyms: SureCN711507, AC1NR2E3, CTK8B8400, ANW-60276, AKOS016003201, AK101337, KB-251042, 1-(1H-benzimidazol-2-yl)-N-(1H-benzimidazol-2-ylmethyl)methanamine

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HLODWGNONYOKOT-UHFFFAOYSA-N

89505-04-4
Bis((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) ((1R,2R)-1,2,3-trihydroxypropyl)phosphonate (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1-bis[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy]phosphorylpropane-1,2,3-triol | CAS Registry Number: 864166-20-1
Synonyms: EN300-88001, bis[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl] [(1R,2R)-1,2,3-trihydroxypropyl]phosphonate, AC1Q1NQB, CTK7J7349, ZINC12506570

Molecular Formula: C23H45O6PMolecular Weight: 448.581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KFXGXXGUZFFPJV-YQSHVWEHSA-N

864166-20-1
BIS((2,2,2-NITRILOTRIS(ETHANOLATO))(1-)-N,O)BIS((2,2,2-NITRILOTRIS(ETHANOLATO))(1-)-O)TITANIUM (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;titanium | CAS Registry Number: 94276-61-6
Synonyms: EINECS 304-545-8, Bis((2,2',2''-nitrilotris(ethanolato))(1-)-N,O)bis((2,2',2''-nitrilotris(ethanolato))(1-)-O)titanium

Molecular Formula: C24H60N4O12TiMolecular Weight: 644.619800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: SXLKKRXNHMIQOP-UHFFFAOYSA-N

94276-61-6
BIS((2,2-(ETHYLENEBIS(NITRILOMETHYLIDYNE))BIS(PHENOLATO))(2-)-N,N,O,O)-MU-OXODIIRON (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;iron;hydrate | CAS Registry Number: 18601-34-8
Synonyms: EINECS 242-442-9, Bis((2,2'-(ethylenebis(nitrilomethylidyne))bis(phenolato))(2-)-N,N',O,O')-mu-oxodiiron

Molecular Formula: C32H34Fe2N4O5Molecular Weight: 666.337 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BTDZFHRUSXRMTN-UHFFFAOYSA-N

18601-34-8
BIS((2,2-(METHYLIMINO)BIS(ETHANOLATO))(1-)-N,O)BIS((2,2-(METHYLIMINO)BIS(ETHANOLATO))(2-)-O)ZIRCONIUM (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol;zirconium | CAS Registry Number: 94276-55-8
Synonyms: EINECS 304-539-5, Bis((2,2'-(methylimino)bis(ethanolato))(1-)-N,O)bis((2,2'-(methylimino)bis(ethanolato))(2-)-O)zirconium

Molecular Formula: C20H52N4O8ZrMolecular Weight: 567.872880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: PIKCJEJDHHOSMZ-UHFFFAOYSA-N

94276-55-8
BIS((2,2-(METHYLIMINO)BIS(ETHANOLATO))(1-)-N,O)DIPROPOXYZIRCONIUM (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol;propan-1-ol;zirconium | CAS Registry Number: 94276-54-7
Synonyms: EINECS 304-537-4, Bis((2,2'-(methylimino)bis(ethanolato))(1-)-N,O)dipropoxyzirconium

Molecular Formula: C16H42N2O6ZrMolecular Weight: 449.738480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QPGIEENQUUNEPM-UHFFFAOYSA-N

94276-54-7
Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine (6 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine | CAS Registry Number: 1260811-27-5
Synonyms: AK165135

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJYOGHXICMZTOQ-UHFFFAOYSA-N

1260811-27-5
bis((2-bromophenyl)thio)methane (1 supplier)1427730-40-2
Bis((2-bromopyridin-4-yl)methyl)amine (5 suppliers)
Bis((2-chlorothiazol-5-yl)methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-1,3-thiazol-5-yl)-N-[(2-chloro-1,3-thiazol-5-yl)methyl]methanamine | CAS Registry Number: 434902-57-5
Synonyms: SCHEMBL2088285, SCHEMBL7550991, AKOS027441745, Bis(2-chlorothiazole-5-ylmethyl)amine, ZINC117996929, AK503835, AX8263556

Molecular Formula: C8H7Cl2N3S2Molecular Weight: 280.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZSJRCAMHMQAOP-UHFFFAOYSA-N

434902-57-5
BIS((2-DIPHENYLARSINOETHYL)PHENYL)PHOSPHINE (3 suppliers)
Compound Structure IUPAC Name: bis(2-diphenylarsanylethyl)-phenylphosphane | CAS Registry Number: 23582-05-0
Synonyms: ANTINEOPLASTIC-164874, ANTINEOPLASTIC-635022, NSC164874, NSC635022, AIDS160540, AIDS-160540, CID90194, EINECS 245-756-4, Bis((2-diphenylarsinoethyl)phenyl)phosphine, Bis(2-(diphenylarsino)ethyl)(phenyl)phosphine

Molecular Formula: C34H33As2PMolecular Weight: 622.442781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXDMXMOXMDRFGN-UHFFFAOYSA-N

23582-05-0
BIS((2-HYDROXYETHYL)AMINO)-14H-BENZ(4,5)ISOQUINO[2,1-A]PYRIMIDIN-14-ONE (2 suppliers)82457-09-8
BIS((2-HYDROXYETHYL)DITHIOCARBAMATO-S,S)NICKEL (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)carbamodithioate; nickel(2+) | CAS Registry Number: 52486-98-3
Synonyms: EINECS 257-953-2, CID3034726, Bis((2-hydroxyethyl)dithiocarbamato-S,S')nickel

Molecular Formula: C6H12N2NiO2S4Molecular Weight: 331.125080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UXBGFHZEFUWGRA-UHFFFAOYSA-L

52486-98-3
Bis((2-hydroxyethyl)trimethylazanium) sulfate (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;sulfate | CAS Registry Number: 13232-47-8
Synonyms: bis((2-hydroxyethyl)trimethylazanium) sulfate, SCHEMBL339062, Z2786042112

Molecular Formula: C10H28N2O6SMolecular Weight: 304.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUJMSBLYCLWFHB-UHFFFAOYSA-L

13232-47-8
Bis((2-methoxypyrimidin-5-yl)methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxypyrimidin-5-yl)-N-[(2-methoxypyrimidin-5-yl)methyl]methanamine | CAS Registry Number: 2089335-05-5
Synonyms: AKOS030623239, ZINC575624216

Molecular Formula: C12H15N5O2Molecular Weight: 261.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SKEASMWAAJARHN-UHFFFAOYSA-N

2089335-05-5
bis((2R)-azetidine-2-carbonitrile); oxalic acid (2 suppliers)
Compound Structure IUPAC Name: azetidine-2-carbonitrile;oxalic acid | CAS Registry Number: 2173052-89-4
Synonyms: bis(azetidine-2-carbonitrile); oxalic acid, 2007909-38-6, SB15837

Molecular Formula: C10H14N4O4Molecular Weight: 254.246 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OODAFZBGMZZKNL-UHFFFAOYSA-N

2173052-89-4
bis((2S)-azetidine-2-carbonitrile); oxalic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-azetidine-2-carbonitrile;oxalic acid | CAS Registry Number: 2068137-88-0
Synonyms: MolPort-044-813-200, AKOS030627652, AS-52827, CS-0049776, Bis (2S)-azetidine-2-carbonitrile oxalic acid, Bis((2S)-azetidine-2-carbonitrile) oxalic acid, Bis((2s)-azetidine-2-carbonitrile), oxalic acid

Molecular Formula: C10H14N4O4Molecular Weight: 254.246 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OODAFZBGMZZKNL-SCGRZTRASA-N

2068137-88-0
bis((2S)-piperidine-2-carbonitrile); oxalic acid (3 suppliers)
Compound Structure IUPAC Name: oxalic acid;(2~{S})-piperidine-2-carbonitrile | CAS Registry Number: 2068138-09-8
Synonyms: MolPort-044-559-163, MolPort-044-813-558, AKOS030628652, SB11073, KS-0000048W, AS-53190, bis((2S)-Piperidine-2-carbonitrile) oxalate, CS-0049775, Bis((2S)-piperidine-2-carbonitrile) oxalic acid, Bis((2s)-piperidine-2-carbonitrile), oxalic acid

Molecular Formula: C14H22N4O4Molecular Weight: 310.354 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KDTSPGXIUDSRCB-UAIGZDOSSA-N

2068138-09-8
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