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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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• Samarium (III) sulfate, octahydrate
IUPAC Name: samarium(3+) trisulfate | CAS Registry Number: 13465-58-2
Synonyms: Disamarium trisulphate, SAMARIUM SULFATE, EINECS 237-211-4, CID166884, LS-192796, Sulfuric acid, samarium(3+) salt (3:2), 13692-98-3

Molecular Formula: O12S3Sm2Molecular Weight: 588.907800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LVSITDBROURTQX-UHFFFAOYSA-H

• Samarium Acetate
IUPAC Name: acetic acid;samarium;hydrate | CAS Registry Number: 100587-91-5
Synonyms: Samarium(III) acetate hydrate, Acetic acid,samarium(3+) salt, hydrate (3:1:?), MFCD00150123, C6H9O6Sm.H2O, 7718AF, AKOS027251102, K-0179, Samarium(III) acetate hydrate (99.9%-Sm) (REO), Samarium(III) acetate hydrate, 99.9% trace metals basis

Molecular Formula: C6H14O7SmMolecular Weight: 348.531 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IITSQBNOPPGAHK-UHFFFAOYSA-N

• Samarium Chloride Anhydrous
IUPAC Name: trichlorosamarium | CAS Registry Number: 10361-82-7
Synonyms: Samarium trichloride, SAMARIUM CHLORIDE, Samarium(III) chloride, Samarium chloride (SmCl3), Samarium(III)chloride, Samarium chloride, SmCl3, WLN: SM G3, 400610_ALDRICH, 449997_ALDRICH, 451258_ALDRICH, EINECS 233-797-0, Samarium (III) chloride hexahydrate, NSC 84277, NSC84277, LS-144475

Molecular Formula: Cl3SmMolecular Weight: 256.719000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHXBZLPMVFUQBQ-UHFFFAOYSA-K

• Samarium Isopropoxide
IUPAC Name: propan-2-olate;samarium(3+) | CAS Registry Number: 3504-40-3
Synonyms: Samarium(III) isopropoxide, AC1MC0FT, Samarium III isopropoxide, ACMC-1AEK7, propan-2-olate; samarium(3+), CTK4H3445

Molecular Formula: C9H21O3SmMolecular Weight: 327.621240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJCRVWSKQNDSPZ-UHFFFAOYSA-N

• Samarium Nitrate
IUPAC Name: samarium(3+) trinitrate hexahydrate | CAS Registry Number: 13759-83-6
Synonyms: Samarium nitrat [German], Samarium trinitrate hexahydrate, 298123_ALDRICH, 518247_ALDRICH, Samarium(III) nitrate hexahydrate, SAMARIUM NITRATE, 99.9%, CID203081, Nitric acid, samarium(3+) salt, hexahydrate, Samarium(III) nitrate, hexahydrate (1:3:6), LS-144479

Molecular Formula: H12N3O15SmMolecular Weight: 444.466380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HDCOFJGRHQAIPE-UHFFFAOYSA-N

• Scandium Acetate
IUPAC Name: scandium(3+) triacetate | CAS Registry Number: 3804-23-7
Synonyms: Scandium acetate, Scandium ethanoate, Scandium(3+) acetate, Acetic acid, scandium(3+) salt, EINECS 223-274-5

Molecular Formula: C6H9O6ScMolecular Weight: 222.087970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DBTMQFKUVICLQN-UHFFFAOYSA-K

• Scandium Chloride Anhydrous
IUPAC Name: trichloroscandium | CAS Registry Number: 10361-84-9
Synonyms: Scandium chloride, Scandium trichloride, Scandium(3+) chloride, Scandium chloride (ScCl3), Scandium(III) chloride, WLN: SC G3, Scandium chloride (Sc4Cl12), 409359_ALDRICH, 451266_ALDRICH, EINECS 233-799-1, NSC 132051, NSC132051, LS-144615, 24307-63-9, 63310-94-1, 63654-08-0

Molecular Formula: Cl3ScMolecular Weight: 151.314910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVMZCYSFPFUKKE-UHFFFAOYSA-K

• Scandium chloride, hexahydrate
IUPAC Name: scandium(3+) trichloride hexahydrate | CAS Registry Number: 20662-14-0
Synonyms: SCANDIUM CHLORIDE, 99.9%

Molecular Formula: Cl3H12O6ScMolecular Weight: 259.406590 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FKZFOHABAHJDIK-UHFFFAOYSA-K

• Scandium Nitrate
IUPAC Name: scandium(3+) trinitrate | CAS Registry Number: 13465-60-6
Synonyms: Scandium nitrate, Scandium trinitrate, Scandium(3+) nitrate, Nitric acid, scandium(3+) salt, EINECS 236-701-5, CID166818, NSC 174316, 16941-98-3, 16941-99-4, 16999-21-6

Molecular Formula: N3O9ScMolecular Weight: 230.970610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DFCYEXJMCFQPPA-UHFFFAOYSA-N

• Scandium(III) Triflouromethanesulfonate
IUPAC Name: scandium(3+);trifluoromethanesulfonate | CAS Registry Number: 144026-79-9
Synonyms: Scandium(III) triflate, Scandium trifluoromethanesulfonate, Scandium(III) trifluoromethanesulfonate, Scandium triflate resin, PS-Sc(OTf)2, Trifluoromethanesulfonic acid scandium(III) salt, scandium(3+); trifluoromethanesulfonate, scandium(iii) trifluoromethanesulphonate, Scandium(III) bis(trifluoromethanesulfonate), polymer-bound, Trifluoromethanesulfonic acid scandium salt, trifluoromethanesulfonic acid scandium(3) salt, Scandium Triflate, AC1MC1FZ, Scandium (III) triflate, ACMC-1CEE6, SC(OTF)3, KSC174E3P, scandium(3+) ion tritriflate, SC(O3SCF3)3, SC(SO3CF3)3

Molecular Formula: C3F9O9S3ScMolecular Weight: 492.163241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HZXJVDYQRYYYOR-UHFFFAOYSA-K

• Sodium Cyclopentadienide
IUPAC Name: sodium cyclopenta-1,3-diene | CAS Registry Number: 4984-82-1
Synonyms: Sodium cyclopentadienylide, Cyclopentadienylsodium solution, Sodium, 2,4-cyclopentadienide, 304026_ALDRICH, Cyclopenta-2,4-dien-1-ylsodium, EINECS 225-636-8, Sodium, 2,4-cyclopentadien-1-yl-, 152846-23-6, 223905-48-4, 27081-05-6, 28260-50-6, 36683-96-2, 38785-12-5, 38841-18-8, 63936-05-0, 73500-89-7

Molecular Formula: C5H5NaMolecular Weight: 88.082970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHUVHDUNQKJDKW-UHFFFAOYSA-N

• Sodium Tetraethyl Borate
IUPAC Name: sodium tetraethylboranuide | CAS Registry Number: 15523-24-7
Synonyms: Sodium tetraethylborate, 481483_ALDRICH, Borate(1-), tetraethyl-, sodium, CID161133

Molecular Formula: C8H20BNaMolecular Weight: 150.045170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZSBMTRYJRHYNI-UHFFFAOYSA-N

• Terbium (III) Nitrate hydrate
IUPAC Name: terbium(3+) trinitrate pentahydrate | CAS Registry Number: 57584-27-7
Synonyms: TERBIUM NITRATE, 99.9%

Molecular Formula: H10N3O14TbMolecular Weight: 435.016440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: YWROXJNVUWBEPC-UHFFFAOYSA-N

• Terbium (III) Oxalate hydrate
IUPAC Name: oxalate;terbium(3+) | CAS Registry Number: 24670-06-2
Synonyms: TERBIUM (III) OXALATE, Diterbium trioxalate, oxalate; terbium(3+), AC1L4VFD, ACMC-1CS38, CTK1G9245, EINECS 213-632-9, AG-K-74995, Ethanedioic acid, terbium(3+) salt (3:2), 141227-30-7, 163019-27-0, 51373-66-1, Terbium, (mu-(ethanedioato(2-)-kappaO1,kappaO2':kappaO1',kappaO2))bis(ethanedioato(2-)-kappaO1,kappaO2)di-

Molecular Formula: C6O12Tb2Molecular Weight: 581.907700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JZNKXIAEFQDQDF-UHFFFAOYSA-H

• Terbium Chloride
IUPAC Name: terbium(3+) trichloride hexahydrate | CAS Registry Number: 13798-24-8
Synonyms: Terbium chloride, hexahydrate, Terbium trichloride hexahydrate, LS-148708, 10042-88-3

Molecular Formula: Cl3H12O6TbMolecular Weight: 373.376020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ULJUVCOAZNLCJZ-UHFFFAOYSA-K

• Terbium Chloride Anhydrous
IUPAC Name: trichloroterbium | CAS Registry Number: 10042-88-3
Synonyms: Trichloroterbium, Terbium trichloride, TERBIUM CHLORIDE, Terbium(III) chloride, Terbium chloride (TbCl3), Terbium(III) chloride hexahydrate, 439657_ALDRICH, 451304_ALDRICH, Terbium (III) chloride hexahydrate, EINECS 233-132-4, NSC621599, AIDS160296, NSC 621599, AIDS-160296, LS-148707, 13798-24-8

Molecular Formula: Cl3TbMolecular Weight: 265.284340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GFISHBQNVWAVFU-UHFFFAOYSA-K

• Terbium Sulfate
IUPAC Name: terbium(3+);trisulfate;octahydrate | CAS Registry Number: 13842-67-6
Synonyms: Terbium(III) sulfate octahydrate, 325953_ALDRICH, CTK3J1952, AG-D-77764, Terbiumsulfate, octahydrate (7CI);Diterbium trisulfate octahydrate;Terbium sulfate(Tb2(SO4)3), octahydrate;Terbium sulfate hydrate (Tb2(SO4)3.8H2O);

Molecular Formula: H16O20S3Tb2Molecular Weight: 750.160740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: SRSFZSUHOIHUFR-UHFFFAOYSA-H

• Tert-Butyldichlorophosphine
IUPAC Name: tert-butyl(dichloro)phosphane | CAS Registry Number: 25979-07-1
Synonyms: sNpLADSpTPdwUUP@, tert-C4H9PCl2, t-Butyldichlorophosphine, tert-Butyldichlorophosphine, 381020_ALDRICH, MolPort-002-042-575, EINECS 247-386-9, CID117690, I14-4086

Molecular Formula: C4H9Cl2PMolecular Weight: 158.994021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NMJASRUOIRRDSX-UHFFFAOYSA-N

• Tetraallyltin
IUPAC Name: tetrakis(prop-2-enyl)stannane | CAS Registry Number: 7393-43-3
Synonyms: Tetrallylstannane, Tetraallylstannane, INDRILINE, Stannane, tetraallyl-, Stannane, tetra-2-propenyl-, 271446_ALDRICH, MolPort-003-928-908, CID81878, EINECS 230-987-5, AI3-28455, T2009

Molecular Formula: C12H20SnMolecular Weight: 282.997200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJPKDRJZNZMJQM-UHFFFAOYSA-N

• Tetrabutylgermanium
IUPAC Name: tetrabutylgermane | CAS Registry Number: 1067-42-1
Synonyms: Tetrabutylgermane, Germane, tetrabutyl-, NCIOpen2_008266, NSC65798, MolPort-003-909-950, CID70599, EINECS 213-929-3, NSC 65798, AI3-50628, T1156

Molecular Formula: C16H36GeMolecular Weight: 301.097040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDVLQIDIYKIVRE-UHFFFAOYSA-N

• Tetrachlorobis(tetrahydrofuran)zirconium
IUPAC Name: oxolane;tetrachlorozirconium | CAS Registry Number: 21959-01-3
Synonyms: Zirconium tetrachloride tetrahydrofuran complex, Zirconium(IV) chloride tetrahydrofuran complex (1:2), AGN-PC-0DANDF, oxolane;tetrachlorozirconium, oxolane; tetrachlorozirconium, 395420_ALDRICH, AC1MC085

Molecular Formula: C8H16Cl4O2ZrMolecular Weight: 377.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDJJKYYENYIHFF-UHFFFAOYSA-J

• Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-diol; zirconium | CAS Registry Number: 18865-74-2
Synonyms: CID140441, Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')zirconium

Molecular Formula: C44H84O8ZrMolecular Weight: 832.356960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: JWAXIXUTYXOBHB-UHFFFAOYSA-N

• Tetrakis(diethylamido)hafnium(IV)
IUPAC Name: diethylazanide; hafnium(4+) | CAS Registry Number: 19824-55-6
Synonyms: Hafnium, tetrakis(diethylamino)-, 455202_ALDRICH, Tetrakis(diethylamino)hafnium(IV), CID140612

Molecular Formula: C16H40HfN4Molecular Weight: 467.005600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBCSQFQVDXIOJL-UHFFFAOYSA-N

• Tetrakis(diethylamino)titanium
IUPAC Name: diethylazanide; titanium(4+) | CAS Registry Number: 4419-47-0
Synonyms: CID3035372, Ethanamine, N-ethyl-, titanium(4+) salt, Ethanamine, N-ethyl-, titanium(4+) salt (4:1), 10414-17-2, 155555-64-9, 256418-12-9, 41291-75-2, 86796-55-6, 98319-49-4

Molecular Formula: C16H40N4TiMolecular Weight: 336.382600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJDVOZLYDLHLSM-UHFFFAOYSA-N

• Tetrakis(diethylamino)zirconium
IUPAC Name: diethylazanide; zirconium(4+) | CAS Registry Number: 13801-49-5
Synonyms: 453153_ALDRICH, MolPort-003-933-307, Zirconium, tetrakis(diethylamino)-, Tetrakis(diethylamido)zirconium(IV), CID139603

Molecular Formula: C16H40N4ZrMolecular Weight: 379.739600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOVWJRDDHRBJRW-UHFFFAOYSA-N

• Tetrakis(dimethylamido)titanium
IUPAC Name: dimethylazanide; titanium(4+) | CAS Registry Number: 3275-24-9
Synonyms: Tetrakis(dimethylamino)titanium, Titanium tetrakis(dimethylammonium), EINECS 221-904-3, NSC130237, CID3035369, Methanamine, N-methyl-, titanium(4+) salt, 12541-08-1, 139984-20-6, 15050-40-5, 34870-82-1, 41291-74-1, 71400-78-7, 7229-79-0

Molecular Formula: C8H24N4TiMolecular Weight: 224.169960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNWRORMXBIWXCI-UHFFFAOYSA-N

• Tetrakis(dimethylamino)zirconium
IUPAC Name: dimethylazanide; zirconium(4+) | CAS Registry Number: 19756-04-8
Synonyms: Zirconium, tetrakis(dimethylamino)-, 445665_ALDRICH, 579211_ALDRICH, 669016_ALDRICH, MolPort-003-933-097, Tetrakis(dimethylamido)zirconium(IV), Tetrakis(dimethylamino)zirconium(IV), CID140580

Molecular Formula: C8H24N4ZrMolecular Weight: 267.526960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWCMDRNGBIZOQL-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Tetramethyl Tin
IUPAC Name: tetramethylstannane | CAS Registry Number: 594-27-4
Synonyms: Tetramethyltin, Tetramethylstannane, Stannane, tetramethyl-, Tin tetramethyl, Tin, tetramethyl-, TETRAMETHYL TIN, SnMe4, Tetramethylcin [Czech], [SnMe4], CCRIS 6329, (CH3)4Sn, 481394_ALDRICH, CHEBI:30420, EINECS 209-833-6, InChI=1/4CH3.Sn/h4*1H3, BRN 3647887, AI3-28458, LS-146614, 4-04-00-04307 (Beilstein Handbook Reference)

Molecular Formula: C4H12SnMolecular Weight: 178.848080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXKWYPOMXBVZSJ-UHFFFAOYSA-N

• Tetramethyl(n-propyl)cyclopentadiene
IUPAC Name: 1,2,3,4-tetramethyl-5-propylcyclopenta-1,3-diene | CAS Registry Number: 64417-12-5
Synonyms: TETRAMETHYL(N-PROPYL)CYCLOPENTADIENE, ZINC2516995, MFCD00145386, Tetramethyl(n-propyl)cyclopentadiene, 97%, 1,2,3,4-Tetramethyl-5-propyl-1,3-cyclopentadiene

Molecular Formula: C12H20Molecular Weight: 164.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQGUQDKNIMNMLY-UHFFFAOYSA-N

• Tetraphenylphosphonium Bromide
IUPAC Name: tetraphenylphosphanium bromide | CAS Registry Number: 2751-90-8
Synonyms: Tetraphenylphosphonium bromide, Tetraphenylphosphorus bromide, Phosphonium, tetraphenyl-, bromide, 218782_ALDRICH, 88045_FLUKA, EINECS 220-393-4, TETRAPHENYLPHOSPHINIUM BROMIDE, NSC115672, CID2724163, TL8002215, 15376-06-4, 18198-39-5

Molecular Formula: C24H20BrPMolecular Weight: 419.293361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRKFQVAOMSWFDU-UHFFFAOYSA-M

• Tetravinyltin
IUPAC Name: tetrakis(ethenyl)stannane | CAS Registry Number: 1112-56-7
Synonyms: Tetravinylstannane, Stannane, tetraethenyl-, Stannane, tetravinyl-, 328669_ALDRICH, MolPort-003-930-142, CID66189, EINECS 214-193-6, AI3-28447

Molecular Formula: C8H12SnMolecular Weight: 226.890880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZIYQMVHASXABC-UHFFFAOYSA-N

• Tetrikis(2,2,6,6-tetramethyl-3,5-heptanedionato)hafnium
IUPAC Name: hafnium; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 63370-90-1
Synonyms: NSC174885

Molecular Formula: C44H80HfO8Molecular Weight: 915.591200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BXOVRVQNKGJZDH-UHFFFAOYSA-N

• Thulium (III) Acetylacetonate
IUPAC Name: 4-oxopent-2-en-2-olate;thulium(3+) | CAS Registry Number: 14589-44-7
Synonyms: AGN-PC-001GZJ, Thulium-2,4-Pentanedionate, CTK8G3455, AG-D-89974, (Z)-4-oxopent-2-en-2-olate;thulium(3+), Thulium,tris(2,4-pentanedionato)- (6CI,7CI,8CI); Thulium,tris(2,4-pentanedionato-O,O')-, (OC-6-11)-; Thulium, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI); Thulium trisacetylacetonate;Tris(acetylacetonato)thulium

Molecular Formula: C15H21O6TmMolecular Weight: 466.257850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ASFMKHGVRGERPB-UHFFFAOYSA-K

• Thulium (III) Chloride
IUPAC Name: trichlorothulium | CAS Registry Number: 13537-18-3
Synonyms: Thulium trichloride, THULIUM CHLORIDE, Thulium(III) chloride, Thulium acetylacetonate, Thulium chloride (TmCl3), 439649_ALDRICH, EINECS 236-904-9, LS-153764

Molecular Formula: Cl3TmMolecular Weight: 275.293210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILOTUXNTERMOJL-UHFFFAOYSA-K

• Thulium Sulfate
IUPAC Name: thulium(3+);trisulfate;octahydrate | CAS Registry Number: 13778-40-0
Synonyms: Thulium(III) sulfate octahydrate, ACMC-20aji8, CTK3J1943, Sulfuric acid thulium(III) salt octahydrate

Molecular Formula: H16O20S3Tm2Molecular Weight: 770.178460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: GPBYLGMJMIXKMU-UHFFFAOYSA-H

• Thulium Trifluoromethanesulfonate
IUPAC Name: thulium(3+);trifluoromethanesulfonate | CAS Registry Number: 141478-68-4
Synonyms: Thulium(III) trifluoromethanesulfonate, Thulium(III) triflate, Trifluoromethanesulfonic acid thulium(III) salt, AC1MBZZZ, THULIUM TRIFLATE, ACMC-1C8M6, CTK3J1189, ANW-20624, AKOS015852969, thulium(3+); trifluoromethanesulfonate, SC11038, THULIUM TRIFLUOROMETHANESULFONATE, AB1011129, THULIUM(III) TRIFLUOROMETHANESULPHONATE, Thulium(III) triflate; Trifluoromethanesulfonic acid thulium(III) salt

Molecular Formula: C3F9O9S3TmMolecular Weight: 616.141539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: PBASUZORNBYVFM-UHFFFAOYSA-K

• Trans-1,2-Bis(diphenylphosphino)ethylene
IUPAC Name: [(E)-2-diphenylphosphanylethenyl]-diphenylphosphane | CAS Registry Number: 983-81-3
Synonyms: 287970_ALDRICH, trans-Vinylenebis(diphenylphosphine), CHEBI:209592, trans-1,2-Bis(diphenylphosphino)ethylene, Bis(diphenylphosphino)alkane analogue, EINECS 213-570-2, CID2733288, (E)-1,2-Bis(diphenylphosphino)ethylene, B2003

Molecular Formula: C26H22P2Molecular Weight: 396.400402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCKJIJSEWKIXAT-QURGRASLSA-N

• Tri(1-naphthyl)phosphine
IUPAC Name: trinaphthalen-1-ylphosphane | CAS Registry Number: 3411-48-1
Synonyms: Tri-1-naphthylphosphine, Tris(1-naphthyl)phosphine, 667218_ALDRICH, NSC115015, CID271443

Molecular Formula: C30H21PMolecular Weight: 412.461501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMEUUKUNSVFYAA-UHFFFAOYSA-N

• Tri-[2-Furyl]-Phosphine
IUPAC Name: tris(furan-2-yl)phosphane | CAS Registry Number: 5518-52-5
Synonyms: Tri(2-furyl)phosphine, Tri-(2-furyl)phosphine, Tri(furan-2-yl)phosphine, tris(furan-2-yl)phosphane, Tri(fur-2-yl)phosphane, tris(2-furanyl)phosphine, ST50405141, PubChem6423, AC1LAVSG, TRIFURYLPHOSPHINE, SureCN41028, ACMC-1AO6H, TRI-2-FURYLPHOSPHINE, KSC491K0D, TRI-2-FURANYLPHOSPHINE, TRIS(O-FURYL)PHOSPHINE, TRIS(2-FURYL)PHOSPHINE, 383767_ALDRICH, TRIS(FUR-2-YL)PHOSPHINE, 82163_FLUKA

Molecular Formula: C12H9O3PMolecular Weight: 232.171822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLQYXUGCCKQSRJ-UHFFFAOYSA-N

• Tri-tert-butylphosphine
IUPAC Name: tritert-butylphosphane | CAS Registry Number: 13716-12-6
Synonyms: tri-Tertbutylphosphine, tri-t-Butylphosphine, PBu(t)3, 336955_ALDRICH, 570958_ALDRICH, 655325_ALDRICH, Tri-tert-butylphosphine solution, Tris(1,1-dimethylethyl)phosphine, CID83681, EINECS 237-266-4, InChI=1/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWHDROKFUHTORW-UHFFFAOYSA-N

• Tri-tert-butylphosphonium tetrafluoroborate
IUPAC Name: tritert-butylphosphane;tetrafluoroborate | CAS Registry Number: 131274-22-1
Synonyms: Tri-tert-butylphosphine tetrafluoroborate, AG-D-63494, ACMC-209bla, KSC174C2R, CTK0H4128, ANW-19292, SBB071343, AKOS015911874, tritert-butylphosphane tetrafluoroborate, tritert-butylphosphine tetrafluoroborate, KB-81348, A806233, I14-3729

Molecular Formula: C12H27BF4P-Molecular Weight: 289.121155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-N

• Triallylphosphine
IUPAC Name: tris(prop-2-enyl)phosphane | CAS Registry Number: 16523-89-0
Synonyms: Triallyl phosphine, Tri-2-propenylphosphine, Phosphine, tri-2-propenyl-, 336939_ALDRICH, MolPort-003-930-408, CID85471, EINECS 240-591-4

Molecular Formula: C9H15PMolecular Weight: 154.189161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNFABDZKXNKQKN-UHFFFAOYSA-N

• Tributyl(vinyl)tin
IUPAC Name: tributyl(ethenyl)stannane | CAS Registry Number: 7486-35-3
Synonyms: Tributylvinyltin, Tributylvinylstannane, Vinyltributylstannane, Ethynyltributylstannane, Tributylstannylethylene, Tributyl(vinyl)stannane, Stannane, tributylethenyl-, 271438_ALDRICH, 95085_FLUKA, EINECS 231-291-4

Molecular Formula: C14H30SnMolecular Weight: 317.098000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIWRFOJWQSSRJZ-UHFFFAOYSA-N

• Trichlorophenylstannane
IUPAC Name: trichloro(phenyl)stannane | CAS Registry Number: 1124-19-2
Synonyms: Phenyltrichlorotin, Trichlorophenyltin, Phenyltrichlorostannane, PHENYLTIN TRICHLORIDE, Phenyl tin trichloride, Stannane, trichlorophenyl-, trichloro-phenyl-stannane, Stannane, trichlorophenyl, CCRIS 6323, 277231_ALDRICH, EINECS 214-393-3, UBOGEXSQACVGEC-UHFFFAOYSA-, MolPort-003-929-028, NSC 92617, CID14298, NSC92617, LS-146632, P1282, InChI=1/C6H5.3ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q;;;;+3/p-3

Molecular Formula: C6H5Cl3SnMolecular Weight: 302.172900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBOGEXSQACVGEC-UHFFFAOYSA-K

• Tricyclohexylphosphine
IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula: C18H33PMolecular Weight: 280.428381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Tricyclohexylphosphonium tetrafluoroborate
IUPAC Name: tricyclohexylphosphanium;tetrafluoroborate | CAS Registry Number: 58656-04-5
Synonyms: TRICYCLOHEXYLPHOSPHONIUM TETRAFLUOROBORATE, Tricyclohexylphosphine tetrafluoroborate, AG-G-07721, AGN-PC-00ELD2, KSC269E4N, ACMC-209m67, 631493_ALDRICH, CTK1G9246, MolPort-003-937-887, ANW-33005, AKOS008901221, LS41018, SC11095, Tricyclohexylphosphine tetrofluroborate;, tricyclohexylphosphanium;tetrafluoroborate, AK-85999, KB-62012, Tricyclohexyl-phosphonium tetrafluoro borate, FT-0689086, TRICYCLOHEXYLPHOSPHINE TETRAFLUROBORATE

Molecular Formula: C18H34BF4PMolecular Weight: 368.240935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYSMMEUXKHJYKH-UHFFFAOYSA-O

• Triiron dodecarbonyl
IUPAC Name: carbon monoxide;iron;iron(2+);methanone | CAS Registry Number: 17685-52-8
Synonyms: Dodecacarbonyltriiron

Molecular Formula: C12H2Fe3O12Molecular Weight: 505.672080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QKQDOULBEQSQOZ-UHFFFAOYSA-N

• Triisopropylphosphine
IUPAC Name: tri(propan-2-yl)phosphane | CAS Registry Number: 6476-36-4
Synonyms: Phosphine, triisopropyl-, PPr(i)3, Phosphine, tris(1-methylethyl)-, 377309_ALDRICH, 92093_FLUKA, NSC244304, CID80969, EINECS 229-333-1, I14-4092, InChI=1/C9H21P/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H

Molecular Formula: C9H21PMolecular Weight: 160.236801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGNTWNVBGLNYDV-UHFFFAOYSA-N

• Trimethoxy(pentamethylcyclopentadienyl) titanium(IV)
IUPAC Name: carbanide;cyclopenta-1,3-diene;methanolate;titanium | CAS Registry Number: 123927-75-3
Synonyms: Titanium,trimethoxy[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, ACMC-20mqu8, CTK4B3678, AG-D-51399, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, titanium complex; (Pentamethylcyclopentadienyl)trimethoxytitanium;Pentamethylcyclopentadienyltitanium trimethoxide;Trimethoxy(pentamethylcyclopentadienyl)titanium

Molecular Formula: C13H29O3Ti-9Molecular Weight: 281.234560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BWROUVBWIYXYMQ-UHFFFAOYSA-N


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