Shandong Weitian Fine Chemical Technology Co., Ltd.

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Profile: Shandong Weitian Fine Chemical Technology Co., Ltd. is specialized in pharmaceutical & pesticide intermediates, additives, and biological catalysts. Our main products are diethyl phosphate, glufosinate, trimethylphosphine-oxide, trimethylphosphine, and methyl tributyl phosphonium iodide.

20 Products/Chemicals (Click for related suppliers)

• DL-Phosphinothricin

IUPAC Name: azanium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate | CAS Registry Number: 77182-82-2
Synonyms: Liberty, Finale, Ignite, Basta, Dash, Glufosinate-ammonium, Basta LS, Ammonium glufusinate, Basta F1, Gluphosinate ammonium, Liberty (pesticide), Finale 14SL, Ignite ISC Herbicide, Glufosinate-P-ammonium, Caswell No. 580I, GLUFOSINATE AMMONIUM, Glufosinate-ammonium [ISO], Glufosinate-P-ammonium [ISO], HSDB 6666, 51276-47-2 (Parent)

Molecular Formula:	C₅H₁₅N₂O₄P	Molecular Weight:	198.157361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZBMRKNMTMPPMMK-UHFFFAOYSA-N

• Methyldiethoxyphosphine

IUPAC Name: diethoxy(methyl)phosphane | CAS Registry Number: 15715-41-0
Synonyms: Diethyl methylphosphonite, O,O-Diethyl methylphosphonite, CID85063, EINECS 239-805-9, ZINC01445005, Phosphonous acid, methyl-, diethyl ester, Phosphonous acid, P-methyl-, diethyl ester

Molecular Formula:	C₅H₁₃O₂P	Molecular Weight:	136.129281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSSMTQDEWVTEKN-UHFFFAOYSA-N

• METHYLTRIBUTYLPHOSPHONIUM IODIDE

IUPAC Name: tributyl(methyl)phosphanium iodide | CAS Registry Number: 1702-42-7
Synonyms: Methyltributylphosphonium Iodide, Tributylmethylphosphonium Iodide, MolPort-000-157-598, MolPort-001-797-426, Tributyl-methyl-phosphanium Iodide, NSC41941, CID2760114, M1455

Molecular Formula:	C₁₃H₃₀IP	Molecular Weight:	344.255531 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLZMYANQLOCZOB-UHFFFAOYSA-M

• PHOSPHINOTHRICIN

IUPAC Name: 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid | CAS Registry Number: 51276-47-2
Synonyms: phosphinothricin, Basta, Glufosinate-P, GLUFOSINATE, DL-Phosphinothricin, Glufosinate [ISO], (S)-Glufosinate, ammonium glufosinate, ( -)-Phosphinothricin, (S)-Phosphinothricin, Glufosinate [BSI:ISO], Glufosinate-P [ISO], GLUFOSINATE AMMONIUM, phosphinothricin hydrochloride, NChemBio.2007.9-comp2, C5H12NO2P, CHEBI:52136, EINECS 257-102-5, BIP0159, CID4794

Molecular Formula:	C₅H₁₂NO₄P	Molecular Weight:	181.126841 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IAJOBQBIJHVGMQ-UHFFFAOYSA-N

• Tetra-n-Butyl Phosphonium Chloride

IUPAC Name: tetrabutylphosphanium bromide | CAS Registry Number: 2304-30-5
Synonyms: Tetrabutylphosphonium, Tetrabutylphosphonium bromide, PX 4B, Tetra-N-butylphosphonium bromide, Phosphonium, tetrabutyl-, bromide, 189138_ALDRICH, 86917_FLUKA, EINECS 221-487-8, NSC 41942, NSC41942, WLN: 4P4&4&4 &E, TETRA BUTYL PHOSPHONIUM BROMIDE, LS-106936, 3115-68-2, 3115-66-0, 34283-24-4

Molecular Formula:	C₁₆H₃₆BrP	Molecular Weight:	339.334801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKHXQBLJXBGEKF-UHFFFAOYSA-M

• Tetrabutyl phosphonium beomide

IUPAC Name: tetrabutylphosphanium bromide | CAS Registry Number: 3115-68-2
Synonyms: Tetrabutylphosphonium, Tetrabutylphosphonium bromide, PX 4B, Tetra-N-butylphosphonium bromide, Phosphonium, tetrabutyl-, bromide, 189138_ALDRICH, 86917_FLUKA, EINECS 221-487-8, NSC 41942, NSC41942, WLN: 4P4&4&4 &E, TETRA BUTYL PHOSPHONIUM BROMIDE, LS-106936, 2304-30-5, 3115-66-0, 34283-24-4

Molecular Formula:	C₁₆H₃₆BrP	Molecular Weight:	339.334801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKHXQBLJXBGEKF-UHFFFAOYSA-M

• TETRABUTYLPHOSPHONIUM HYDROXIDE

IUPAC Name: tetrabutylphosphanium hydroxide | CAS Registry Number: 14518-69-5
Synonyms: TBPH, Tetrabutylphosphonium hydroxide, 438294_ALDRICH, EINECS 238-528-0, CID84487, Tetrabutylphosphonium hydroxide solution, T2571

Molecular Formula:	C₁₆H₃₇OP	Molecular Weight:	276.438141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFQPZDGUFQJANM-UHFFFAOYSA-M

• Tetrabutylphosphonium iodide

IUPAC Name: tetrabutylphosphanium iodide | CAS Registry Number: 3115-66-0
Synonyms: Tetrabutylphosphonium, Phosphonium, tetrabutyl-, iodide, 3115-68-2 (Parent), NSC 104836, CID201022, NSC104836, WLN: 4P4&4&4 &I, LS-106938, I14-1625

Molecular Formula:	C₁₆H₃₆IP	Molecular Weight:	386.335271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCIYPTIBRAUPLQ-UHFFFAOYSA-M

• TETRAETHYLPHOSPHONIUM IODIDE

IUPAC Name: tetraethylphosphanium iodide | CAS Registry Number: 4317-06-0
Synonyms: Tetraethylphosphonium iodide, Phosphonium, tetraethyl-, iodide, CID199508, LS-106940

Molecular Formula:	C₈H₂₀IP	Molecular Weight:	274.122631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKSYTZHMRBAPAO-UHFFFAOYSA-M

• Tetramethylammonium chloride

IUPAC Name: tetramethylphosphanium;chloride | CAS Registry Number: 1941-19-1
Synonyms: Tetramethylphosphonium chloride, 288276_ALDRICH, CTK4E1441, Phosphonium,tetramethyl-, chloride (8CI,9CI)

Molecular Formula:	C₄H₁₂ClP	Molecular Weight:	126.564842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJFUXFRJVIXVSG-UHFFFAOYSA-M

• TETRAMETHYLPHOSPHONIUM

IUPAC Name: tetramethylphosphanium iodide | CAS Registry Number: 993-11-3
Synonyms: Tetramethylphosphonium, Tetramethylphosphonium iodide, Phosphonium, tetramethyl-, iodide, EINECS 213-605-1, MolPort-001-762-825, NSC 617058, CID120511, NSC617058, OR23478, LS-106946

Molecular Formula:	C₄H₁₂IP	Molecular Weight:	218.016311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVVPMLFGPYQGTG-UHFFFAOYSA-M

• TETRAMETHYLPHOSPHONIUM BROMIDE

IUPAC Name: tetramethylphosphanium;bromide | CAS Registry Number: 4519-28-2
Synonyms: Tetramethylphosphonium bromide, NSC617067, AC1L7ATI, ACMC-1AI8X, tetramethylphosphanium bromide, CTK1D2246, Phosphonium, tetramethyl-, bromide, AG-F-57425, NSC-617067, X4911, I14-90735

Molecular Formula:	C₄H₁₂BrP	Molecular Weight:	171.015842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTXFOCMYRCGSMU-UHFFFAOYSA-M

• Tri-N-Octylphosphine

IUPAC Name: trioctylphosphane | CAS Registry Number: 4731-53-7
Synonyms: Tri-n-octylphosphine, TRIOCTYLPHOSPHINE, trioctylphosphane, Phosphine, trioctyl-, tri-n-Octyl phosphine, TL 411, 117854_ALDRICH, EINECS 225-234-2, RMZAYIKUYWXQPB-UHFFFAOYSA-, MolPort-003-910-862, NSC 102529, CID20851, BRN 1776995, NSC102529, LS-106083, ST5409798, T0503, 4-04-00-03438 (Beilstein Handbook Reference), InChI=1/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3

Molecular Formula:	C₂₄H₅₁P	Molecular Weight:	370.635501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RMZAYIKUYWXQPB-UHFFFAOYSA-N

• Tributyl Phosphine

IUPAC Name: tributylphosphane | CAS Registry Number: 998-40-3
Synonyms: Tributylphosphine, Phosphine, tributyl-, Tri-n-butylphosphine, Tris(butyl)phosphine, Tributylphosphane, Tributylfosfin [Czech], PBu(n)3, Tributylphosphine solution, TRI-N-BUTYLPHOPHINE, NCIOpen2_005716, T49484_ALDRICH, T7567_SIGMA, 90827_FLUKA, EINECS 213-651-2, NSC 91700, UN3254, NSC91700, BRN 1738261, AI3-28071, LS-106081

Molecular Formula:	C₁₂H₂₇P	Molecular Weight:	202.316541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N

• Tributylphosphine Oxide

IUPAC Name: 1-dibutylphosphorylbutane | CAS Registry Number: 814-29-9
Synonyms: Butyphos, Merphos oxide, Tributylfosfinoxid, TRIBUTYLPHOSPHINE OXIDE, Tri-n-butylphosphine oxide, Trisbutylphosphine oxide, Phosphine oxide, tributyl-, Tributylfosfinoxid [Czech], 172766_ALDRICH, EINECS 212-394-3, MolPort-003-927-111, NSC 41935, NSC 65484, WLN: OP4&4&4, CID13138, NSC41935, NSC65484, BRN 1761977, ZINC01674853, AI3-51001

Molecular Formula:	C₁₂H₂₇OP	Molecular Weight:	218.315941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNZAKDODWSQONA-UHFFFAOYSA-N

• Triethylphosphine

IUPAC Name: triethylphosphane | CAS Registry Number: 554-70-1
Synonyms: Phosphine, triethyl-, Triethylphosphorus, Triethyl phosphine, Sozoiodolic acid, TRIETHYLPHOSPHANE, Triethylphosphine solution, Cytop(R) 320, 90535_ALDRICH, 91652_ALDRICH, 245275_ALDRICH, 346179_ALDRICH, 09167_FLUKA, 90535_FLUKA, 91652_FLUKA, CHEBI:39971, EINECS 209-068-8, MolPort-002-042-454, TL 409, CID27365, BRN 0969170

Molecular Formula:	C₆H₁₅P	Molecular Weight:	118.157061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXJKFRMDXUJTEX-UHFFFAOYSA-N

• Trimethylphosphine

IUPAC Name: trimethylphosphane | CAS Registry Number: 594-09-2
Synonyms: Trimethyl phosphine, trimethylphosphane, Phosphine, trimethyl-, Trimethylphosphorus, Me3P, PMe3, Trimethylphosphine solution, 323322_ALDRICH, 324108_ALDRICH, 324116_ALDRICH, CHEBI:35890, (CH3)3P, MolPort-003-930-033, CID68983, EINECS 209-823-1, InChI=1/C3H9P/c1-4(2)3/h1-3H

Molecular Formula:	C₃H₉P	Molecular Weight:	76.077321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWWDBCBWQNCYNR-UHFFFAOYSA-N

• TRIMETHYLPHOSPHINE OXIDE

IUPAC Name: dimethylphosphorylmethane | CAS Registry Number: 676-96-0
Synonyms: Trimethylphosphine oxide, Me3PO, (CH3)3PO, CID69609, EINECS 211-633-9, ZINC01845838, InChI=1/C3H9OP/c1-5(2,3)4/h1-3H

Molecular Formula:	C₃H₉OP	Molecular Weight:	92.076721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRMLWYXJORUTBG-UHFFFAOYSA-N

• Trioctylphosphine Oxide

IUPAC Name: 1-dioctylphosphoryloctane | CAS Registry Number: 78-50-2
Synonyms: TOPO, Trioctylphosphine oxide, Tri-n-octylphosphine oxide, Hostarex PX 324, Cyanex 921, Phosphine oxide, trioctyl-, Trioctyl phosphine oxide, TOPO(R), 223301_ALDRICH, 346187_ALDRICH, 00676_FLUKA, 92848_FLUKA, EINECS 201-121-3, MolPort-001-786-296, 223301_SIAL, CID65577, NSC41937, LS-106042, T0504, 129406-23-1

Molecular Formula:	C₂₄H₅₁OP	Molecular Weight:	386.634901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMBHCYHQLYEYDV-UHFFFAOYSA-N

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N