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Profile: Dalchem specializes in the field of organophosphorus and organometallic compounds. We manufacture specialty chemicals and optically active compounds. Our products include primary and secondary phosphines, tertiary phosphines, halogen phosphines, aminoalkyl (aryl) phosphines, amino chloro phosphines, phosphinoferrocenes, and sodium tetraethylborate. We provide cyclopentadienyl derivatives of rare-earth metals.

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• Trimethyltin chloride
IUPAC Name: chloro(trimethyl)stannane | CAS Registry Number: 1066-45-1
Synonyms: Chlorotrimethyltin, Trimethylchlorotin, Chlorotrimethylstannane, Stannane, chlorotrimethyl-, Trimethylchlorostannane, TRIMETHYLTIN CHLORIDE, Trimethylstannyl chloride, chloro(trimethyl)stannane, M&T chemicals 1222-45, Stannylium, trimethyl-, chloride, Tin(1+), trimethyl-, chloride, CCRIS 6328, NCIOpen2_001307, Trimethyltin chloride solution, HSDB 6413, 146498_ALDRICH, 34377_RIEDEL, 375187_ALDRICH, 375195_ALDRICH, 34377_FLUKA

Molecular Formula: C3H9ClSnMolecular Weight: 199.266560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWTSZCJMWHGPOS-UHFFFAOYSA-M

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)dysprosium
IUPAC Name: dysprosium(3+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 15522-69-7
Synonyms: EINECS 239-563-4, Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')dysprosium

Molecular Formula: C33H57DyO6Molecular Weight: 712.302080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JZFGFESISFGKQO-LWTKGLMZSA-K

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)erbium
IUPAC Name: erbium; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 35733-23-4
Synonyms: NSC174891

Molecular Formula: C33H60ErO6Molecular Weight: 720.084900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVVZFKBUKVTGJB-UHFFFAOYSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium
IUPAC Name: europium(3+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 15522-71-1
Synonyms: Resolve-AL, Tris(dipivalomethanato)europium, Tris(dipivaloylmethanato)europium, (Dipivalomethanato)europium(III), EINECS 239-565-5, NSC 147451, Europium(III) 2,2,6,6-tetramethylheptane-3,5-dione, Europium tris(2,2,6,6-tetramethyl-3,5-heptanedionate), Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')europium, Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)- (8CI), Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kappaO,kappaO')-, (OC-6-11)-, Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)- (9CI)

Molecular Formula: C33H57EuO6Molecular Weight: 701.766080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVUACRCEVJAWMS-LWTKGLMZSA-K

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium
IUPAC Name: gadolinium(3+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 14768-15-1
Synonyms: EINECS 238-834-4, Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')gadolinium

Molecular Formula: C33H57GdO6Molecular Weight: 707.052080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPHFYRREQBVMBY-LWTKGLMZSA-K

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum
IUPAC Name: lanthanum; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 14319-13-2
Synonyms: Tris(dipivaloylmethanato)lanthanum, NSC174900, Lanthanum, tris(dipivaloylmethanato)-, Lanthanum, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Lanthanum, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-

Molecular Formula: C33H60LaO6Molecular Weight: 691.731400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMVMABGREURBHP-UHFFFAOYSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese
IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;manganese | CAS Registry Number: 14324-99-3
Synonyms: Mn(TMHD)3, (Mn(TMHD)3), Tris(dipivaloylmethanato)manganese, Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese(III)

Molecular Formula: C33H60MnO6Molecular Weight: 607.763945 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JFJXUVXSIUJJNC-QFVJJVGWSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)neodymium
IUPAC Name: neodymium; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 15492-47-4
Synonyms: NSC174904

Molecular Formula: C33H60NdO6Molecular Weight: 697.065900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWOPAYFVEKOFHT-UHFFFAOYSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium
IUPAC Name: praseodymium(3+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 15492-48-5
Synonyms: Tris(dipivalomethanato)praseodymium, EINECS 239-522-0, Tris(dipivaloylmethanato)praseodymium, NSC 143519, Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium, Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kappaO,kappaO')-, (OC-6-11)-, Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)- (9CI)

Molecular Formula: C33H57O6PrMolecular Weight: 690.709730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HDONDLBRVFKILD-LWTKGLMZSA-K

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium
IUPAC Name: samarium; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 15492-50-9
Synonyms: NSC177673

Molecular Formula: C33H60O6SmMolecular Weight: 703.185900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OENBVBUUVJZFFP-UHFFFAOYSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)terbium
IUPAC Name: terbium; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 15492-51-0
Synonyms: NSC174886

Molecular Formula: C33H60O6TbMolecular Weight: 711.751240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOMPAWFABHDXFM-UHFFFAOYSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)thulium
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; thulium | CAS Registry Number: 15631-58-0
Synonyms: NSC174896

Molecular Formula: C33H60O6TmMolecular Weight: 721.760110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UQKDIGGJASTHGP-UHFFFAOYSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ytterbium
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium | CAS Registry Number: 15492-52-1
Synonyms: Resolve AL-Yb, Yb(dpm)3, Tris(dipivaloylmethanato)ytterbium, NSC177672, Tris(dipivaloylmethanato)ytterbium(III), Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ytterbium(III), Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-

Molecular Formula: C33H60O6YbMolecular Weight: 725.865900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMIBIQFWOVCMPY-UHFFFAOYSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)yttrium
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; yttrium | CAS Registry Number: 15632-39-0
Synonyms: NSC174899

Molecular Formula: C33H60O6YMolecular Weight: 641.731750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQYNKAIYQJLEJA-UHFFFAOYSA-N

• tris(2-Methoxyphenyl)phosphine
IUPAC Name: tris(2-methoxyphenyl)phosphane | CAS Registry Number: 4731-65-1
Synonyms: Tris(2-methoxyphenyl)phosphine, tri-(2-Methoxyphenyl)phosphine, Tris(o-methoxyphenyl)phosphine, NSC93545, EINECS 225-235-8, ST5410188

Molecular Formula: C21H21O3PMolecular Weight: 352.363401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIOSDXGZLBPOHD-UHFFFAOYSA-N

• Tris(3,5-dimethylphenyl)phosphine
IUPAC Name: tris(3,5-dimethylphenyl)phosphane | CAS Registry Number: 69227-47-0
Synonyms: CID112263, Phosphine, tris(3,5-dimethylphenyl)-

Molecular Formula: C24H27PMolecular Weight: 346.444941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRALRSQLQXKXKP-UHFFFAOYSA-N

• tris(4-Chlorophenyl)phosphine
IUPAC Name: tris(4-chlorophenyl)phosphane | CAS Registry Number: 1159-54-2
Synonyms: Tris(4-chlorophenyl)phosphine, tri-(4-Chlorophenyl)phosphine, 249491_ALDRICH, NSC136459, CID70874, EINECS 214-596-7, ST5405735

Molecular Formula: C18H12Cl3PMolecular Weight: 365.620641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQKSLJOIKWOGIZ-UHFFFAOYSA-N

• tris(4-Fluorophenyl)phosphine
IUPAC Name: tris(4-fluorophenyl)phosphane | CAS Registry Number: 18437-78-0
Synonyms: Phosphine, tris(4-fluorophenyl)-, Tris(4-fluorophenyl)phosphine, Phosphine, tris(p-fluorophenyl)-, Tris(p-fluorophenyl)phosphine, 395099_ALDRICH, TRI(4-FLUOROPHENYL)PHOSPHINE, NSC158458, ST5405107

Molecular Formula: C18H12F3PMolecular Weight: 316.256851 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEPJPYNDFSOARB-UHFFFAOYSA-N

• tris(4-Methoxyphenyl)phosphine
IUPAC Name: tris(4-methoxyphenyl)phosphane | CAS Registry Number: 855-38-9
Synonyms: Trianisylphosphine, Tri-p-anisylphosphine, Tris(4-methoxyphenyl)phosphine, Tris(p-anisyl)phosphine, Phosphine, tris(4-methoxyphenyl)-, tris(p-Methoxyphenyl)phosphine, Phosphine, tris(p-methoxyphenyl)-, 395102_ALDRICH, EINECS 212-723-0, NSC136458, TRI(4-METHOXYPHENYL)PHOSPHINE, NSC 136458, AI3-62578, 24342-83-4

Molecular Formula: C21H21O3PMolecular Weight: 352.363401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYUUAUOYLFIRJG-UHFFFAOYSA-N

• tris(4-Trifluoromethylphenyl)phosphine
IUPAC Name: tris[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 13406-29-6
Synonyms: 666629_ALDRICH, Tris(4-trifluoromethylphenyl)phosphine, Tris(p-trifluoromethylphenyl)phosphine, Phosphine, tris[4-(trifluoromethyl)phenyl]-, Phosphine, tris(4-(trifluoromethyl)phenyl)-, Phosphine, tris(.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl)-

Molecular Formula: C21H12F9PMolecular Weight: 466.279370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PXYCJKZSCDFXLR-UHFFFAOYSA-N

• tris(O-tolyl)phosphine
IUPAC Name: tris(2-methylphenyl)phosphane | CAS Registry Number: 6163-58-2
Synonyms: Tri-o-tolylphosphine, Phosphine, tri-o-tolyl-, Tri-ortho-toylphosphine, Tri(o-tolyl)phosphine, Tris(o-tolyl)phosphine, Phosphine, tris(2-methylphenyl)-, Tris(2-methylphenyl)phosphine, 287822_ALDRICH, 93415_FLUKA, Phosphine, tri-o-tolyl- (8CI), EINECS 228-193-9, NSC116667, NSC 116667, ST5405739

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N

• tris(P-tolyl)phosphine
IUPAC Name: tris(4-methylphenyl)phosphane | CAS Registry Number: 1038-95-5
Synonyms: Tri-p-tolylphosphine, Tri-para-tolylphosphine, Phosphine, tri-p-tolyl-, Tris-(p-tolyl)phosphine, Tri(p-tolyl)phosphine, Tris(p-tolyl)phosphine, Phosphine, tris(4-methylphenyl)-, Tris(4-methylphenyl)phosphine, PHOSPHINE, TRIS(p-TOLYL)-, PHOSPHORUS TRI-p-TOLYL, 287830_ALDRICH, EINECS 213-863-5, Phosphine, tri-p-tolyl- (8CI), NSC 97371, WLN: 1R DPR D1&R D1, NSC97371, BRN 0651045, NCI60_042173, LS-106093, ST5405737

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-N

• Tris(pentafluorophenyl)phosphine
IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 1259-35-4
Synonyms: Tris(perfluorophenyl)phosphine, 290572_ALDRICH, Phosphine, tris(pentafluorophenyl)-, MolPort-000-159-313, EINECS 215-021-2, CID102076, MLO 74-62, LT00452037, T2484

Molecular Formula: C18F15PMolecular Weight: 532.142409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: FQLSDFNKTNBQLC-UHFFFAOYSA-N

• Ytterbium (III) acetate, tetrahydrate
IUPAC Name: ytterbium(3+) triacetate | CAS Registry Number: 15280-58-7
Synonyms: Ytterbium acetate, Ytterbium(3+) acetate, Acetic acid, ytterbium(3+) salt, YTTRIUM ACETATE, 99.9%, EINECS 244-137-6, 20981-49-1

Molecular Formula: C6H9O6YbMolecular Weight: 350.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSCVBYCJUSOYPN-UHFFFAOYSA-K

• Ytterbium Chloride
IUPAC Name: ytterbium(3+) trichloride | CAS Registry Number: 10361-91-8
Synonyms: YTTERBIUM CHLORIDE, ANHYDROUS, 99.9%

Molecular Formula: Cl3YbMolecular Weight: 279.399000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKLHRQNQYIJFFX-UHFFFAOYSA-K

• Ytterbium Chloride, Hexahydrate
IUPAC Name: ytterbium(3+);trichloride;hexahydrate | CAS Registry Number: 10035-01-5
Synonyms: CTK3J8828, ANW-14244, I14-92764

Molecular Formula: Cl3H12O6YbMolecular Weight: 387.504680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LEYFXTUKPKKWMP-UHFFFAOYSA-K

• Ytterbium Isopropoxide
IUPAC Name: propan-2-olate;ytterbium(3+) | CAS Registry Number: 6742-69-4
Synonyms: Ytterbium(III) isopropoxide, ACMC-20aj9d, CTK8C5323

Molecular Formula: C9H21O3YbMolecular Weight: 350.315240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAKJHSBPOPJWKI-UHFFFAOYSA-N

• Ytterbium sulfate, octahydrate
IUPAC Name: ytterbium(3+) trisulfate octahydrate | CAS Registry Number: 10034-98-7
Synonyms: YTTERBIUM SULFATE, 99.9%

Molecular Formula: H16O20S3Yb2Molecular Weight: 778.390040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: MDOSIOHMOWGVIM-UHFFFAOYSA-H

• Ytterbium Trifluoromethanesulfonate
IUPAC Name: trifluoromethanesulfonate;ytterbium(3+) | CAS Registry Number: 54761-04-5
Synonyms: Ytterbium(III) trifluoromethanesulfonate, AG-F-90919, trifluoromethanesulfonate; ytterbium(3+), YTTERBIUM TRIFLUOROMETHANESULFONATE, Ytterbium(III) trifluoromethanesulfonate hydrate, Trifluoromethanesulfonic Acid Ytterbium(III) Salt, AC1MBYED, ytterbium(3+) tritriflate, KSC491S3L, CTK3J1935, ACT09838, ANW-32186, Ytterbium(III) trifluoromethanesulphonate, AB1004222, FT-0649936, tris(fluoranyl)methanesulfonate; ytterbium(3+), A830357, Methanesulfonicacid, trifluoro-, ytterbium(3+) salt (9CI);Trifluoromethanesulfonic acidytterbium(3+) salt;Tris(trifluoromethanesulfonato)ytterbium;Ytterbiumtriflate;Ytterbium trifluoromethanesulfonate;Ytterbiumtris(trifluoromethanesulfonate);Ytterbium tritriflate;Ytterbium(3+) triflate;Ytterbium(3+) trifluoromethanesulfonate;Ytterbium(III) triflate;Ytterbium(III) trifluoromethanesulfonate;

Molecular Formula: C3F9O9S3YbMolecular Weight: 620.261329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: AHZJKOKFZJYCLG-UHFFFAOYSA-K

• Yttrium (III) Acetate hydrate
IUPAC Name: yttrium(3+) triacetate | CAS Registry Number: 23363-14-6
Synonyms: Yttrium acetate, Yttrium(3+) acetate, Acetic acid, yttrium(3+) salt, EINECS 245-612-0

Molecular Formula: C6H9O6YMolecular Weight: 266.037910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUWHRRAPBUAYTA-UHFFFAOYSA-K

• Yttrium (III) Acetylacetonate hydrate
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; yttrium(3+) | CAS Registry Number: 15554-47-9
Synonyms: YTTRIUM ACETYLACETONATE, EINECS 239-607-2, Tris(pentane-2,4-dionato-O,O')yttrium, Yttrium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-

Molecular Formula: C15H21O6YMolecular Weight: 386.229490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HMKAPBRCJPGVDE-LNTINUHCSA-K

• Yttrium (III) Chloride hexahydrate
IUPAC Name: trichloroyttrium | CAS Registry Number: 10361-92-9
Synonyms: Yttrium chloride, Yttrium trichloride, Yttrium(III) chloride, Yttrium chloride (YCl3), Yttrium chloride solution, YTTRIUM CHLORIDE, ANH., 450103_ALDRICH, 451363_ALDRICH, 28962_FLUKA, EINECS 233-801-0, Yttrium chloride 0.1 M solution, YTTRIUM CHLORIDE, 99.9%, LS-162774, Additive Screening Solution 28/Fluka kit no 78374, 10025-94-2, 61349-33-5

Molecular Formula: Cl3YMolecular Weight: 195.264850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCMOZDDGXKIOLL-UHFFFAOYSA-K

• Yttrium (III) Nitrate hexahydrate
IUPAC Name: yttrium(3+) trinitrate hexahydrate | CAS Registry Number: 13494-98-9
Synonyms: Yttriumnitrat [German], Yttrium nitrate hexahydrate, Yttrium trinitrate hexahydrate, 237957_ALDRICH, Yttrium(III) nitrate hexahydrate, YTTRIUM NITRATE, 99.9%, Nitric acid, yttrium(3+)salt, hexahydrate, Yttrium (III) nitrate hexahydrate (1:3:6), LS-162779

Molecular Formula: H12N3O15YMolecular Weight: 383.012230 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: QBAZWXKSCUESGU-UHFFFAOYSA-N

• Yttrium (III) Oxalate octahydrate
IUPAC Name: oxalate; yttrium(3+); nonahydrate | CAS Registry Number: 13266-82-5
Synonyms: YTTRIUM OXALATE, 99%, CID3084136, Yttrium, (mu-(ethanedioato(2-)-O,O''':O',O''))bis(ethanedioato(2-)-O,O')di-, nonahydrate

Molecular Formula: C6H18O21Y2Molecular Weight: 604.006220 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: CTXJKXXQOORSKU-UHFFFAOYSA-H

• Yttrium Chloride
IUPAC Name: trichloroyttrium | CAS Registry Number: 10025-94-2
Synonyms: Yttrium chloride, Yttrium trichloride, Yttrium(III) chloride, Yttrium chloride (YCl3), Yttrium chloride solution, YTTRIUM CHLORIDE, ANH., 450103_ALDRICH, 451363_ALDRICH, 28962_FLUKA, EINECS 233-801-0, Yttrium chloride 0.1 M solution, YTTRIUM CHLORIDE, 99.9%, LS-162774, Additive Screening Solution 28/Fluka kit no 78374, 10361-92-9, 61349-33-5

Molecular Formula: Cl3YMolecular Weight: 195.264850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCMOZDDGXKIOLL-UHFFFAOYSA-K

• Yttrium Isopropoxide
IUPAC Name: propan-2-olate;yttrium(3+) | CAS Registry Number: 2172-12-5
Synonyms: YTTRIUM(III) ISOPROPOXIDE, ACMC-20aj8y, AGN-PC-00BEH9, propan-2-olate;yttrium(3+), CTK8C5319

Molecular Formula: C9H21O3YMolecular Weight: 266.167090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYLIDHFYDYRZSC-UHFFFAOYSA-N

• Zinc trifluoromethanesulfonate
IUPAC Name: zinc trifluoromethanesulfonate | CAS Registry Number: 54010-75-2
Synonyms: Zinc triflate, Zinc trifluoromethanesulphonate, 290068_ALDRICH, 96517_FLUKA, EINECS 258-922-6, Trifluoromethanesulfonic acid zinc salt, Methanesulfonic acid, trifluoro-, zinc salt, 1493-13-6

Molecular Formula: C2F6O6S2ZnMolecular Weight: 363.547219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CITILBVTAYEWKR-UHFFFAOYSA-L

• Zirconocene Chloride Hydride
IUPAC Name: chloro(hydrido)zirconium; cyclopenta-1,3-diene | CAS Registry Number: 37342-97-5
Synonyms: NSC379439

Molecular Formula: C10H3ClZr-10Molecular Weight: 249.807820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZTGAKANMZMGNRO-UHFFFAOYSA-M

• Zirconocene Dichloride
IUPAC Name: cyclopenta-1,3-diene; dichlorozirconium | CAS Registry Number: 1291-32-3
Synonyms: Cl2 zirconocene, AIDS001314, AIDS-001314, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)zirconium, Zirconium, dichlorobis(.eta.^5-2,4-cyclopentadien-1-yl)-

Molecular Formula: C10H10Cl2Zr-2Molecular Weight: 292.316400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUGHJMMORHUQBY-UHFFFAOYSA-L

• 2,2-Dimethyl-3,5-Hexanedione
IUPAC Name: 4-hydroxy-5,5-dimethylhex-3-en-2-one | CAS Registry Number: 7307-04-2
Synonyms: ZINC04807339, CID558929

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADKXSDNPFKCVRC-UHFFFAOYSA-N

• (1,5-Cyclooctadiene)dimethylplatinum(II)
IUPAC Name: carbanide; cyclooctane; platinum | CAS Registry Number: 12266-92-1
Synonyms: Platinum, ((1,2,5,6-eta)-1,5-cyclooctadiene)dimethyl-, Platinum, [(1,2,5,6-.eta.)-1,5-cyclooctadiene]dimethyl-

Molecular Formula: C10H18Pt-6Molecular Weight: 333.327920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YITHLUKCACVSOM-UHFFFAOYSA-N

• 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene
IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 2519-10-0
Synonyms: ST50827004, (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene, AC1LCPX6, AC1Q2AQU, ACMC-1CEK1, 305286_ALDRICH, (2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)benzene, (2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene, CTK4F5171, MolPort-002-501-973, ANW-25653, ZINC02539464, AKOS015840528, MCULE-2593471507, AK141973, KB-64171, FT-0606178, P1633, A817691, (2,3,4,5-tetraphenylcyclopenta-2,4-dienyl)benzene

Molecular Formula: C35H26Molecular Weight: 446.580940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N

• 2-Bromo Biphenyl
IUPAC Name: 1-bromo-2-phenylbenzene | CAS Registry Number: 2052-07-5
Synonyms: 2-Bromobiphenyl, Biphenyl, 2-bromo-, O-BROMOBIPHENYL, 1,1'-Biphenyl, 2-bromo-, 2-Bromo-1,1'-biphenyl, CCRIS 5888, NCIOpen2_003445, MLS002152871, 252247_ALDRICH, NSC67353, EINECS 218-141-3, NSC 67353, CID16329, LS-992, AI3-11170, OR13698, NCGC00091586-01, SMR001224489, I01-0812, InChI=1/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTADSLDAUJLZGL-UHFFFAOYSA-N

• 1,2-Bis(diphenylphosphino)benzene
IUPAC Name: (2-diphenylphosphanylphenyl)-diphenylphosphane | CAS Registry Number: 13991-08-7
Synonyms: dppbe, dppben, dppbenz, dppBz, o-Bis(diphenylphosphino)benzene, o-Phenylenebis[diphenylphosphine], 1,2-Bis(diphenylphosphanyl)benzene, ST079663, PubChem6552, AC1LAYQC, ACMC-1C0T9, 460273_ALDRICH, ANW-20529, AKOS015914054, Benzene, 1,2-bis(diphenylphosphino)-, AG-D-80284, MCULE-9470361389, SC11532, AK141978, B3372

Molecular Formula: C30H24P2Molecular Weight: 446.459084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFRYVRNCDXULEX-UHFFFAOYSA-N

• 2-(Diphenylphosphino)ethylamine
IUPAC Name: 2-di(phenyl)phosphanylethanamine | CAS Registry Number: 4848-43-5
Synonyms: (2-Aminoethyl)diphenylphosphine, 43162_FLUKA, NSC118384, CID273264

Molecular Formula: C14H16NPMolecular Weight: 229.257301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXEPBCWNHKZECN-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 1,3-Bis(2,4,6-Trimethylphenyl)Imidazolinium Chloride
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium | CAS Registry Number: 141556-45-8
Synonyms: ZINC02584038, CID2734212

Molecular Formula: C21H25N2+Molecular Weight: 305.436600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSRGPERAJKNQMM-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)

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