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CHEMICAL products beginning with : B
132851 to 132900 of 157773 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(Hexafluoroisopropyl)Itaconate (12 suppliers)98452-82-5
Bis(Hexafluoroisopropyl)Maleate (11 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 (9 suppliers)159852-53-6
Bis(Hexamethylene Triamine Penta(Methylenephosphonic Acid)) (32 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)triaminepenta(methylenephosphonic acid) (6 suppliers)34890-00-1
BIS(HEXAMETHYLENETRIAMINEPENTA(METHYLENEPHOSPHONIC ACID)) (13 suppliers)
BIS(HEXANOYLOXYMETHYL)PHOSPHORYLMETHYL HEXANOATE (4 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(HYDROGEN DIBENZYLPHOSPHONATO)MAGNESIUM (6 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 (8 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 (15 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 (3 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)-AMINOPROPYL-N-HYDROXYETHYL-OCTADECYLAMINE DIHYDROFLUORIDE (11 suppliers)
Compound Structure IUPAC Name: 2-[3-[bis(2-hydroxyethyl)amino]propyl-octadecylamino]ethanol dihydrofluoride | CAS Registry Number: 6818-37-7
Synonyms: Olaflur, Olaflurum, Olaflurum [Latin], Amine fluoride 297, C-27-Amine fluoride, Olaflurum [INN-Latin], Olaflur (USAN/INN), Olaflur [USAN:INN:BAN], EINECS 229-891-6, SKF 38095J2, GA 297, SKF 38095, CID23257, LS-66808, D05241, Stearyl trihydroxyethyl propylenediamine dihydrofluoride, Bishydroxyethylaminepropyl-N-hydroxyethyloctadecylamine-dihydrofluoride, Bis-hydroxyaethylaminopropyl-hydroxyaethyl-octadecylamindihydrofluorid [German], N,N,N-Tris(2-hydroxyethyl)-N-octadecyl-1,3-diaminopropane dihydrofluoride, 2,2'-((3-(2-Hydroxyethyl) octadecylamino)propyl) iminodiethanol dihydrofluoride

Molecular Formula: C27H60F2N2O3Molecular Weight: 498.773706 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZVVSSOQAYNYNPP-UHFFFAOYSA-N

6818-37-7
BIS(HYDROXYETHYL)COCOBENZYLAMMONIUM CHLORIDE (2 suppliers)68956-77-4
BIS(HYDROXYETHYL)METHYLAMINE (11 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 (5 suppliers)152506-76-8
BIS(HYDROXYGUANIDINIUM) SULFATE (18 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 (8 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)METHYLPHENYLPHOSPHONIUM IODIDE (5 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 (11 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 (4 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 (9 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 (12 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(I-PROPYLCYCLOPENTADIENYL)IRON (12 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 (13 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 (12 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(ICOSANOATO-O)HYDROXYALUMINIUM (3 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 (8 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 (7 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) (7 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(INDENYL)DIMETHYLHAFNIUM (6 suppliers)
Compound Structure IUPAC Name: carbanide;hafnium(4+);1H-inden-1-ide | CAS Registry Number: 49596-06-7
Synonyms: BIS DIMETHYLHAFNIUM98, CTK4J1415

Molecular Formula: C20H20HfMolecular Weight: 438.862800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNANOZWDMHLHEB-UHFFFAOYSA-N

49596-06-7
Bis(indenyl)dimethylzirconium (15 suppliers)
Compound Structure IUPAC Name: carbanide;1H-inden-1-ide;zirconium(4+) | CAS Registry Number: 49596-04-5
Synonyms: CTK4J1414, AG-F-65971, Zirconium,bis[(1,2,3,3a,7a-h)-1H-inden-1-yl]dimethyl-, Bis(indenyl)dimethylzirconium;Bis(h5-indenyl)dimethylzirconium; Bis(p-indenyl)dimethylzirconium

Molecular Formula: C20H20ZrMolecular Weight: 351.596800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQGXXPOPDMJRDS-UHFFFAOYSA-N

49596-04-5
Bis(Indenyl)Halfnium(Iv) Dichloride (7 suppliers)49596-05-6
BIS(INDENYL)IRON (10 suppliers)
Compound Structure IUPAC Name: 1H-inden-1-ide; iron(2+) | CAS Registry Number: 1272-49-7
Synonyms: BIS-INDENYL IRON

Molecular Formula: C18H14FeMolecular Weight: 286.148760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOVZYOYBIUAICT-UHFFFAOYSA-N

1272-49-7
BIS(INDENYL)VANADIUM(II) (9 suppliers)
Compound Structure IUPAC Name: 1H-inden-1-ide;vanadium(2+) | CAS Registry Number: 101834-69-9
Synonyms: Vanadium,bis[(1,2,3,3a,7a-h)-1H-inden-1-yl]-, ACMC-20m4tw, Bis(h5-indenyl)vanadium, CTK4A0300, AG-D-09427

Molecular Formula: C18H14VMolecular Weight: 281.245260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPTUCIREEJZOBF-UHFFFAOYSA-N

101834-69-9
Bis(indenyl)zirconium dichloride (15 suppliers)
Compound Structure IUPAC Name: dichlorozirconium(2+);1H-inden-1-ide | CAS Registry Number: 12148-49-1
Synonyms: Zirconium, dichlorobis((1,2,3,3a,7a-eta)-1H-inden-1-yl)-, 23225-99-2

Molecular Formula: C18H14Cl2ZrMolecular Weight: 392.433760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLWNTZDHHWRPPI-UHFFFAOYSA-L

12148-49-1
bis(indol-3-ylmethyl)amine (2 suppliers)93742-14-4
Bis(indolin-5-yl) perselenide (4 suppliers)
Compound Structure IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yldiselanyl)-2,3-dihydro-1H-indole | CAS Registry Number: 22129-91-5
Synonyms: Indoline, 5,5'-diselenodi-, AC1LB4F5, CTK5J7727, BGHGRVIQCJSXGR-UHFFFAOYSA-N, 5-[2-(2,3-Dihydro-1H-indol-5-yl)diselanyl]indoline, 5-[2-(2,3-Dihydro-1H-indol-5-yl)diselanyl]indoline #, 5-(2,3-dihydro-1H-indol-5-yldiselanyl)-2,3-dihydro-1H-indole

Molecular Formula: C16H16N2Se2Molecular Weight: 394.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGHGRVIQCJSXGR-UHFFFAOYSA-N

22129-91-5
Bis(iodoacetic acid)(1R,2S)-1,2-dimethyl-1,2-ethanediyl ester (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-(2-iodoacetyl)oxybutan-2-yl] 2-iodoacetate | CAS Registry Number: 6305-45-9
Synonyms: S 72, meso-2,3-Butanediol-bis(iodoacetate), ACETIC ACID, IODO-, DIESTER with meso-2,3-BUTANEDIOL, AC1NS7SG, NSC41133, NSC-41133, LS-12276, [(2R,3S)-3-(2-iodoacetyl)oxybutan-2-yl] 2-iodoacetate

Molecular Formula: C8H12I2O4Molecular Weight: 425.987420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYSXLHFQIXJLIN-OLQVQODUSA-N

6305-45-9
BIS(IODOMETHYL)(DIMETHYL)SILANE (4 suppliers)
Compound Structure IUPAC Name: heptadecyl octadecanoate | CAS Registry Number: 18299-82-6
Synonyms: heptadecyl octadecanoate, NSC152077, AC1L6CIP, AC1Q67F2, CTK4D8382, octadecanoic acid heptadecyl ester, Octadecanoicacid, heptadecyl ester, AR-1J1497, AG-K-57852, NSC-152077, A812825, Stearicacid, heptadecyl ester (8CI); 1-Heptadecanol, stearate (8CI); Heptadecyloctadecanoate; Heptadecyl stearate; NSC 152077

Molecular Formula: C35H70O2Molecular Weight: 522.929100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWFGDXZQZYMSMJ-UHFFFAOYSA-N

18299-82-6
BIS(IODOMETHYL)-DIMETHYL-SILANE (4 suppliers)
Compound Structure IUPAC Name: bis(iodomethyl)-dimethylsilane | CAS Registry Number: 18243-15-7
Synonyms: NSC93010, CID261109

Molecular Formula: C4H10I2SiMolecular Weight: 340.016640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKIGVMOCRNHLMH-UHFFFAOYSA-N

18243-15-7
Bis(Iodomethyl)Ether (7 suppliers)
Compound Structure IUPAC Name: iodo(iodomethoxy)methane | CAS Registry Number: 60833-52-5
Synonyms: Bis(iodomethyl) ether, Bis(iodomethyl)ether, Methane, oxybis[iodo]-, AmbTiB50250, MolPort-000-001-536, CID598725, B50250

Molecular Formula: C2H4I2OMolecular Weight: 297.861500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWMAFUPEQLTLPX-UHFFFAOYSA-N

60833-52-5
BIS(IODOMETHYL)ZINC (3 suppliers)
Compound Structure IUPAC Name: zinc;iodomethane | CAS Registry Number: 14399-53-2
Synonyms: CTK4C3890, AG-D-86871

Molecular Formula: C2H4I2ZnMolecular Weight: 347.242100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEKISHNHYNINFX-UHFFFAOYSA-N

14399-53-2
BIS(IODOMETHYL)ZINC-DIMETHOXYETHANE (2 suppliers)
Compound Structure IUPAC Name: zinc;1,2-dimethoxyethane;iodomethane | CAS Registry Number: 131457-21-1
Synonyms: CTK4B7296, AG-D-63833

Molecular Formula: C6H14I2O2ZnMolecular Weight: 437.363100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWLBHJMTZHTZBG-UHFFFAOYSA-N

131457-21-1
BIS(ISO-PROPYL)ITACONATE (9 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 2-methylidenebutanedioate | CAS Registry Number: 53720-10-8
Synonyms: NSC48188, MolPort-000-005-366, CID241086

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJBBERPAEBYDJT-UHFFFAOYSA-N

53720-10-8
BIS(ISOBUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropyl)cyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 153539-81-2
Synonyms: Zirconium,dichlorobis[(1,2,3,4,5-h)-1-(2-methylpropyl)-2,4-cyclopentadien-1-yl]-, ACMC-1BZP4, CTK4C7885, AG-E-01198, Bis(isobutylcyclopentadienyl)zirconiumdichloride; Dichlorobis(isobutylcyclopentadienyl)zirconium

Molecular Formula: C18H26Cl2ZrMolecular Weight: 404.529040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNZADISZSFJHEN-UHFFFAOYSA-L

153539-81-2
BIS(ISOCYANATOMETHYL)-SEE ALSO (3 suppliers)113834-28-9
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