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CHEMICAL products beginning with : B
143251 to 143300 of 183934 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 [2866] 2867 2868 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(hexadecanoic acid)2-methyl-1,2-propanediyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-hexadecanoyloxy-2-methylpropyl) hexadecanoate | CAS Registry Number: 56630-27-4
Synonyms: (2-hexadecanoyloxy-2-methylpropyl) hexadecanoate, AC1LDFB8, AGN-PC-0JTVG2, SDLZWDWJCAHJTI-UHFFFAOYSA-N, Bis 2-methyl-1,2-propanediylester, 1,1-Dimethyl-2-(palmitoyloxy)ethyl palmitate #, Hexadecanoic acid, 1,1-dimethyl-1,2-ethanediyl ester

Molecular Formula: C36H70O4Molecular Weight: 566.938600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDLZWDWJCAHJTI-UHFFFAOYSA-N

56630-27-4
Bis(hexadecanoic acid)3-methyl-1,2-butanediyl (1 supplier)
Compound Structure IUPAC Name: (2-hexadecanoyloxy-3-methylbutyl) hexadecanoate | CAS Registry Number: 56599-93-0
Synonyms: AC1LC89O, Hexadecanoic acid, 1-(1-methylethyl)-1,2-ethanediyl ester, CNNMPDNLCOCSDC-UHFFFAOYSA-N, Bispalmitic acid 3-methyl-1,2-butanediyl, 3-Methyl-2-(palmitoyloxy)butyl palmitate #, (2-hexadecanoyloxy-3-methylbutyl) hexadecanoate

Molecular Formula: C37H72O4Molecular Weight: 580.979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNNMPDNLCOCSDC-UHFFFAOYSA-N

56599-93-0
BIS(HEXAFLUOROACETYLACETONATO)(N,N,N',N'-TETRAMETHYLETHYLENEDIAMINE)IRON(II), MIN. 98% (2 suppliers)
Compound Structure IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iron;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 73450-43-8
Synonyms: MFCD25372938, Bis(hexafluoroacetylacetonato)(N,N,N',N'-tetramethylethylenediamine)iron(II)

Molecular Formula: C16H20F12FeN2O4Molecular Weight: 588.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: WKOAKEJIZZXCJR-VIBDZMCESA-N

73450-43-8
Bis(hexafluoroacetylacetonato)cobalt(II)，dihydrate (3 suppliers)55555-98-1
Bis(hexafluoroacetylacetonato)magnesium (7 suppliers)
Compound Structure IUPAC Name: magnesium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate | CAS Registry Number: 19648-85-2
Synonyms: AGN-PC-00P1PZ, Magnesium hexafluoroacetylacetonate, dihydrate, A813851, magnesium 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate dihydrate, magnesium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate, magnesium 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate dihydrate

Molecular Formula: C10H6F12MgO6Molecular Weight: 474.436878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: CDOUVTSJWSMSKS-UHFFFAOYSA-L

19648-85-2
BIS(HEXAFLUOROACETYLACETONATO)MANGANESE(II) HYDRATE (0 suppliers)
Bis(hexafluoroacetylacetonato)nickel(II) (9 suppliers)
Compound Structure IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; nickel(2+) | CAS Registry Number: 14949-69-0
Synonyms: EINECS 239-028-5, CID5483729, Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel

Molecular Formula: C10H2F12NiO4Molecular Weight: 472.794718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: YBMAWNCLJNNCMV-PAMPIZDHSA-L

14949-69-0
BIS(HEXAFLUOROISOPROPYL) CARBONATE (0 suppliers)
BIS(HEXAFLUOROISOPROPYL) FUMARATE (3 suppliers)
Compound Structure IUPAC Name: bis(1,1,1,2,3,3-hexafluoropropan-2-yl) but-2-enedioate | CAS Registry Number: 24120-21-6
Synonyms: CTK4F2955, CTK8H7699, AG-E-71213, 2-Butenedioic acid(2E)-, bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester (9CI), 2-Butenedioicacid (E)-, bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester; Fumaric acid,bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester (8CI); 2-Propanol,1,1,1,3,3,3-hexafluoro-, fumarate (2:1) (8CI)

Molecular Formula: C10H4F12O4Molecular Weight: 416.117198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: FYWHNBRAYVSFQC-UHFFFAOYSA-N

24120-21-6
Bis(Hexafluoroisopropyl)Itaconate (8 suppliers)
Compound Structure IUPAC Name: bis(1,1,1,3,3,3-hexafluoropropan-2-yl) 2-methylidenebutanedioate | CAS Registry Number: 98452-82-5
Synonyms: SCHEMBL942348, bis-(Hexafluoroisopropyl)itaconate, C11H6F12O4, ZX-AP005799, 4618AF, PC0528, ZINC95708012, FT-0623070, C-47504, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) 2-methylenesuccinate, Butanedioic acid,2-methylene-,1,4-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]ester

Molecular Formula: C11H6F12O4Molecular Weight: 430.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: OICRDFIVTSEVJJ-UHFFFAOYSA-N

98452-82-5
Bis(Hexafluoroisopropyl)Maleate (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(1,1,1,2,3,3-hexafluoropropan-2-yl)but-2-enedioate | CAS Registry Number: 208186-76-9
Synonyms: Bis(hexafluoroisopropyl)maleate, CTK4E5216, CTK8H5496, AG-E-52876, A814944, 2,3-bis(1,1,1,2,3,3-hexafluoropropan-2-yl)-2-butenedioate, 2,3-bis[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]but-2-enedioate

Molecular Formula: C10H2F12O4-2Molecular Weight: 414.101318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ZJRLJVSWGCKXNK-UHFFFAOYSA-L

208186-76-9
Bis(Hexafluoroisopropyl)Terephthalate (3 suppliers)
Compound Structure IUPAC Name: bis(1,1,1,3,3,3-hexafluoropropan-2-yl) benzene-1,4-dicarboxylate | CAS Registry Number: 159852-53-6
Synonyms: Bis(hexafluoroisopropyl)terephthalate, Di[hexafluoroisopropyl]terephthalate, AC1LCEUS, UHIXUMRTPXHFPS-UHFFFAOYSA-N, ZX-AP007630, PC3984, ZINC95537677, FT-0623072, C-47203, Bis(1,1,1,3,3,3-hexafluoroisopropyl)terephthalate, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) terephthalate, Bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] terephthalate #, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) benzene-1,4-dicarboxylate, 1,4-bis(1,1,1,3,3,3-hexafluoropropan-2-yl) benzene-1,4-dicarboxylate

Molecular Formula: C14H6F12O4Molecular Weight: 466.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: UHIXUMRTPXHFPS-UHFFFAOYSA-N

159852-53-6
Bis(Hexamethylene Triamine Penta(Methylenephosphonic Acid)) (18 suppliers)
Compound Structure IUPAC Name: [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 34690-00-1
Synonyms: 14847_FLUKA, EINECS 252-156-6, Bishexamethylenetriamine, pentamethylenepentaphosphonic acid, Bis(hexamethylene)triamine-pentakis(methylphosphonic acid) solution, [(bis{6-[bis(phosphonomethyl)amino]hexyl}amino)methyl]phosphonic acid, (((Phosphonomethyl)imino)bis(hexamethylenenitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, [[(phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis-, 120718-90-3

Molecular Formula: C17H44N3O15P5Molecular Weight: 685.411165 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: YWMWZKYVGNWJPU-UHFFFAOYSA-N

34690-00-1
BIS(HEXAMETHYLENE)TRIAMINE-[8-15N] (0 suppliers)
BIS(HEXAMETHYLENE)TRIAMINE-8-15N 98+ ATOM % 15N (0 suppliers)
Bis(hexamethylene)triaminepenta(methylenephosphonic acid) (6 suppliers)34890-00-1
BIS(HEXAMETHYLENETRIAMINEPENTA(METHYLENEPHOSPHONIC ACID)) (5 suppliers)
BIS(HEXANOYLOXYMETHYL)PHOSPHORYLMETHYL HEXANOATE (2 suppliers)
Compound Structure IUPAC Name: bis(hexanoyloxymethyl)phosphorylmethyl hexanoate | CAS Registry Number: 4851-95-0
Synonyms: NSC33614, CID234192

Molecular Formula: C21H39O7PMolecular Weight: 434.503921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JOTNXQQVHLDHQW-UHFFFAOYSA-N

4851-95-0
Bis(hexylammonium) tetraiodoplumbate(2-) (1 supplier)132069-11-5
BIS(HYDROGEN DIBENZYLPHOSPHONATO)MAGNESIUM (3 suppliers)
Compound Structure IUPAC Name: magnesium benzhydryl(hydroxy)phosphinate octahydrate | CAS Registry Number: 113688-64-5
Synonyms: Bhdmpmg, CID195022, Bis(hydrogen diphenylmethylphosphonato)magnesium

Molecular Formula: C26H40MgO14P2Molecular Weight: 662.839922 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: ZBXJQYRKNDRALC-UHFFFAOYSA-L

113688-64-5
Bis(hydrogenated tallow alkyl)dimethylammonium montmorillonite salts (3 suppliers)68911-87-5
BIS(HYDROXYACETATO-O1,O2)(HYDROXYACETATO(2-)-O1,O2)TITANIUM (4 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diolate; 2-hydroxyacetate; 2-oxidoacetate; titanium(4+) | CAS Registry Number: 51069-00-2
Synonyms: 3,11-Dihydroxyhexadecanoic acid, EINECS 256-946-1, CID162623, Bis(hydroxyacetato-O1,O2)(hydroxyacetato(2-)-O1,O2)titanium, Titanium, bis((hydroxy-kappaO)acetato-kappaO)((hydroxy-kappaO)acetato(2-)-kappaO)-

Molecular Formula: C6H9O8Ti-Molecular Weight: 256.997860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CDNURUFEHBQVFR-UHFFFAOYSA-L

51069-00-2
Bis(hydroxybenzotriazolyl)carbonate (8 suppliers)
Compound Structure IUPAC Name: bis(benzotriazol-1-yl) carbonate | CAS Registry Number: 88544-01-8
Synonyms: di(benzotriazol-1-yl)carbonate, di(1-benzotriazolyl)carbonate, Carbonic acid,bis(1H-benzotriazol-1-yl) ester, ACMC-20lb48, SCHEMBL39113, bis(hydroxybenzotriazolyl)carb, di(1-benzotriazolyl) carbonate, bis(1-benzotriazolyl) carbonate, Bis-benzotriazol-1-yl carbonate, bis(hydroxybenzotriazoyl)carbonate, CTK5G0721, PPQNDCSTOHZQEH-UHFFFAOYSA-N, 1,1'-(Carbonyldioxy)dibenzotriazole, AKOS028111885, ZINC100623437, OR53096, DB-077877, FT-0656249, ST51056559, 1,1'-[Carbonylbis(oxy)]bis-1H-benzotriazole

Molecular Formula: C13H8N6O3Molecular Weight: 296.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PPQNDCSTOHZQEH-UHFFFAOYSA-N

88544-01-8
BIS(HYDROXYBENZYL)- (2 suppliers)4471-06-1
BIS(HYDROXYBENZYL)PHOSPHINIC ACID (5 suppliers)
Compound Structure IUPAC Name: bis[hydroxy(phenyl)methyl]phosphinic acid | CAS Registry Number: 90-09-5
Synonyms: Ambkt30069, Oprea1_656358, MLS001243489, Bis(hydroxyphenylmethyl)phosphinic acid, MolPort-002-493-632, BRN 1993614, CID120172, Phosphinic acid, bis(hydroxyphenylmethyl)-, SMR000841541, LS-106128, 2-07-00-00176 (Beilstein Handbook Reference)

Molecular Formula: C14H15O4PMolecular Weight: 278.240261 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YMIKTLVFXBBWKP-UHFFFAOYSA-N

90-09-5
BIS(HYDROXYBENZYL)PHOSPHINIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [[hydroxy(phenyl)methyl]-methoxyphosphoryl]-phenylmethanol | CAS Registry Number: 58774-10-0
Synonyms: BRN 2865331, CID3041913, Bis(hydroxyphenylmethyl)phosphinic acid methyl ester, LS-106129, Phosphinic acid, bis(hydroxyphenylmethyl)-, methyl ester

Molecular Formula: C15H17O4PMolecular Weight: 292.266841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGIGVKVTKBBGQU-UHFFFAOYSA-N

58774-10-0
BIS(HYDROXYETHYL)COCOBENZYLAMMONIUM CHLORIDE (2 suppliers)68956-77-4
BIS(HYDROXYETHYL)METHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 591248-66-7
Synonyms: N-METHYLDIETHANOLAMINE, 105-59-9, 2,2'-(Methylimino)diethanol, Methyldiethanolamine, Ethanol, 2,2'-(methylimino)bis-, Methyl diethanolamine, N-Methyl-2,2'-iminodiethanol, N-Methyliminodiethanol, N,N-Bis(2-hydroxyethyl)methylamine, N-Methylaminodiglycol, 2,2'-Methyliminodiethanol, N-Methyldiethanolimine, USAF DO-52, Bis(2-hydroxyethyl)methylamine, Methylbis(2-hydroxyethyl)amine, Diethanolmethylamine, Methyliminodiethanol, N-methyl diethanolamine, Bis(2-hydroxyethyl) methyl amine, Ethanol, 2,2'-(methylimino)di-

Molecular Formula: C5H13NO2Molecular Weight: 119.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

591248-66-7
BIS(HYDROXYETHYLOXY)PHOSPHORUS(V)TETRAPHENYLPORPHYRIN (3 suppliers)152506-76-8
BIS(HYDROXYGUANIDINIUM) SULFATE (14 suppliers)
Compound Structure IUPAC Name: 2-hydroxyguanidine; sulfuric acid | CAS Registry Number: 6345-29-5
Synonyms: Hydroxyguanidine sulfate, Bis(hydroxyguanidinium) sulphate, 13115-21-4 (Parent), CID80667, EINECS 228-749-0, NSC 44310, Guanidine, N-hydroxy-, sulfate (2:1), Guanidine, hydroxy-, sulfate (2:1) (salt), I14-8683, 13115-21-4

Molecular Formula: C2H12N6O6SMolecular Weight: 248.218280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: MTGDDPZRXSDPFH-UHFFFAOYSA-N

6345-29-5
BIS(HYDROXYMETHANESULFONATO)MAGNESIUM (4 suppliers)
Compound Structure IUPAC Name: magnesium;hydroxymethanesulfonate | CAS Registry Number: 83529-10-6
Synonyms: EINECS 280-474-5, Bis(hydroxymethanesulphonato)magnesium

Molecular Formula: C2H6MgO8S2Molecular Weight: 246.499240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GCHLIJMBNRHUGO-UHFFFAOYSA-L

83529-10-6
BIS(HYDROXYMETHYL)-1,3-PROPANEDIOL/ISONONOATE PENTANOATE (3 suppliers)
Compound Structure IUPAC Name: [5-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-5-oxopentyl] 7-methyloctanoate | CAS Registry Number: 70693-38-8
Synonyms: Polypentaerythritol, valeric acid, isononanoic acid esters, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, homopolymer, isononanoate pentanoate

Molecular Formula: C19H36O7Molecular Weight: 376.484940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JCCPFJHWZAWFMM-UHFFFAOYSA-N

70693-38-8
BIS(HYDROXYMETHYL)-2H-1,3-DITHIOLE-2-THIONE (0 suppliers)
BIS(HYDROXYMETHYL)METHYLPHENYLPHOSPHONIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: bis(hydroxymethyl)-methyl-phenylphosphanium iodide | CAS Registry Number: 85684-36-2
Synonyms: Bis(hydroxymethyl)methylphenylphosphonium iodide, CID3070049, LS-106879, Phosphonium, bis(hydroxymethyl)methylphenyl-, iodide

Molecular Formula: C9H14IO2PMolecular Weight: 312.084491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUTFJPHLFIZLJP-UHFFFAOYSA-M

85684-36-2
BIS(HYDROXYMETHYL)PHENYLPHOSPHINE (6 suppliers)
Compound Structure IUPAC Name: [hydroxymethyl(phenyl)phosphanyl]methanol | CAS Registry Number: 3127-08-0
Synonyms: (Phenylphosphinidene)dimethanol, (Phenylphosphinidene)bismethanol, Bis(hydroxymethyl)phenylphosphine, Methanol, (phenylphosphinidene)di-, BRN 0908085, Methanol, (phenylphosphinidene)bis-, CID201037, LS-91048, Methanol, (phenylphosphinidene)bis- (9CI)

Molecular Formula: C8H11O2PMolecular Weight: 170.145501 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJDGKIUMGVMSGI-UHFFFAOYSA-N

3127-08-0
BIS(HYDROXYMETHYL)PHOSPHANYLMETHANOL; DICHLOROMERCURY (2 suppliers)
Compound Structure IUPAC Name: bis(hydroxymethyl)phosphanylmethanol; dichloromercury | CAS Registry Number: 5727-71-9
Synonyms: NSC138561, CID421775

Molecular Formula: C3H9Cl2HgO3PMolecular Weight: 395.571521 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NURGSAOTCMZFKL-UHFFFAOYSA-L

5727-71-9
BIS(HYDROXYMETHYL)PHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: bis(hydroxymethyl)phosphinic acid | CAS Registry Number: 2074-67-1
Synonyms: NSC41906, MolPort-003-910-287, CID237875

Molecular Formula: C2H7O4PMolecular Weight: 126.048341 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: INZLXIUOICFWDW-UHFFFAOYSA-N

2074-67-1
BIS(HYDROXYMETHYL)PROPANEDIOIC ACID DIMETHYL ESTER; 2,2-BIS(HYDROXYMETHYL)PROPANEDIOIC ACID 1,3-DIMETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: dimethyl 2,2-bis(hydroxymethyl)propanedioate | CAS Registry Number: 35329-73-8
Synonyms: CTK4H4291

Molecular Formula: C14H24O12Molecular Weight: 384.333160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: MPMAOPGCMDRAMA-UHFFFAOYSA-N

35329-73-8
BIS(HYDROXYSUCCINIMIDYLCARBOXYMETHYL)POLYETHYLENEGLYCOL (0 suppliers)
BIS(I-PROPOXY)BIS(DIMETHYLAMINO)TITANIUM, 98% (0 suppliers)
Compound Structure IUPAC Name: dimethylazanide;propan-2-ol;titanium(2+) | CAS Registry Number: 16530-80-6
Synonyms: MFCD29067191, Bis(i-propoxy)bis(dimethylamino)titanium

Molecular Formula: C10H28N2O2TiMolecular Weight: 256.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDMZDBUVCOTPSP-UHFFFAOYSA-N

16530-80-6
BIS(I-PROPYLCYCLOPENTADIENYL)IRON (5 suppliers)
Compound Structure IUPAC Name: iron;propan-2-ylcyclopentane | CAS Registry Number: 12126-34-0
Synonyms: Bis(i-propylcyclopentadienyl)iron, MFCD01862456, Ferrocene,1,1'-bis(1-methylethyl)-

Molecular Formula: C16H22FeMolecular Weight: 270.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJPDJEJMCVRBFT-UHFFFAOYSA-N

12126-34-0
BIS(I-PROPYLCYCLOPENTADIENYL)MANGANESE (7 suppliers)
Compound Structure IUPAC Name: manganese(2+);5-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 85594-02-1
Synonyms: Bis(isopropylcyclopentadienyl)manganese, 1,1 inverted exclamation marka-Bis(1-methylethyl) manganocene

Molecular Formula: C16H22MnMolecular Weight: 269.283925 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOSOIJZBOSNRRO-UHFFFAOYSA-N

85594-02-1
BIS(I-PROPYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE (6 suppliers)
Compound Structure IUPAC Name: dichlorotitanium;propan-2-ylcyclopentane | CAS Registry Number: 12130-65-3
Synonyms: MFCD01862448, Bis(isopropylcyclopentadienyl)titanium dichloride, 95%

Molecular Formula: C16H22Cl2TiMolecular Weight: 333.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMTIYOSDNUJYPV-UHFFFAOYSA-L

12130-65-3
Bis(i-propyltetramethylcyclopentadienyl)strontium* 1,2-dimethoxyethane adduct (1 supplier)
Bis(η2-​ethene)​[hydrotris(1H-​pyrazolato-​κN1)​borato(1-​)​-​κN2 Rhodium (2 suppliers)1884471-53-7
BIS(ICOSANOATO-O)HYDROXYALUMINIUM (4 suppliers)
Compound Structure IUPAC Name: di(icosanoyloxy)aluminum;hydrate | CAS Registry Number: 94266-30-5
Synonyms: Bis(icosanoato-O)hydroxyaluminium, EINECS 304-437-0

Molecular Formula: C40H80AlO5Molecular Weight: 668.041739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVFRXFCJAGKDCM-UHFFFAOYSA-L

94266-30-5
BIS(IMIDAZOL-2-YL)-METHANE (7 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-ylmethyl)-1H-imidazole | CAS Registry Number: 64269-81-4
Synonyms: Di-2-imidazolylmethane, SCHEMBL1679282, CTK5C1022, 1H-Imidazole,2,2'-methylenebis-, AKOS006291728

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKWVMFVZPTZPJE-UHFFFAOYSA-N

64269-81-4
BIS(IMIDAZOL-2-YL)NITROMETHANE (5 suppliers)
Compound Structure IUPAC Name: 2-[1H-imidazol-2-yl(nitro)methyl]-1H-imidazole | CAS Registry Number: 64308-79-8
Synonyms: CTK5C1073, AKOS006289970, AG-G-41248, 1H-Imidazole,2,2'-(nitromethylene)bis-, 2-[1H-imidazol-2-yl(nitro)methyl]-1H-imidazole, I14-22760

Molecular Formula: C7H7N5O2Molecular Weight: 193.162780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUANFKAYRBICPL-UHFFFAOYSA-N

64308-79-8
BIS(IMIDAZOLE)(5,10,15,20-TETRAPHENYLPORPHINATO)IRON(III) BIS(1,2-DICYANOETHYLENEDITHIOLATO) CUPRATE(III) TETRAKIS(TETRAHYDROFURAN) (3 suppliers)
Compound Structure IUPAC Name: copper; (Z)-1,2-dicyanoethene-1,2-dithiolate; 1H-imidazole; iron(3+); oxolane; 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin | CAS Registry Number: 127203-07-0
Synonyms: Imidazole-Fe(ttp)-tba-Cu, CID11980091, Bis(imidazole)(5,10,15,20-tetraphenylporphinato)iron(III) bis(1,2-dicyanoethylenedithiolato)cuprate(III) tetrakis(tetrahydrofuran), Iron(1+), bis(1H-imidazole-N3)(5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N21,N22,N23,N24)-, (OC-6-12)-, (SP-4-1)-bis(2,3-dimercapto-2-butenedinitrilato(2-)-S,S')cuprate(1-), compd. with tetrahydrofuran (1:4)

Molecular Formula: C74H70CuFeN12O4S4-Molecular Weight: 1439.076600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: YEMSKLZPNJJUEO-KOLJXMRRSA-J

127203-07-0
BIS(IMINO-HYDRAZINO-METHYL)-DICHLOROMETHANE (0 suppliers)
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