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Tatva Chintan Pharma Chem Pvt. Ltd.

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Profile: Tatva Chintan Pharma Chem Pvt. Ltd. specializes in the field of fine chemicals. We manufacture phase transfer catalysts, quaternary ammonium compounds, quaternary phosphonium compounds and pyridinium salts. We are accredited with ISO 9001 & ISO 14001 certifications. We also deal with acetylation, chlorosulfonation, ethoxylation, methylation, amination and condensation reaction.

101 to 150 of 183 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• Tetrabutylammonium Fluoride Trihydrate
IUPAC Name: tetrabutylazanium;fluoride;trihydrate | CAS Registry Number: 87749-50-6
Synonyms: Tetrabutylammonium fluoride trihydrate, Tetrabutylazanium Fluoride Trihydrate, Tetrabutyl ammonium fluoride, PubChem2275, PubChem4057, AGN-PC-00EX3X, KSC491C0H, 86872_ALDRICH, AC1Q59C4, 86843_FLUKA, 86872_FLUKA, CTK3J1103, MolPort-000-158-513, tetrabutylazanium trihydrate fluoride, ANW-38896, tetrabutylammonium trihydrate fluoride, AKOS015855444, RL05466, tetrabutylammonium ion trihydrate fluoride, AK113592

Molecular Formula: C16H42FNO3Molecular Weight: 315.507983 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEPTXBCIDSFGBF-UHFFFAOYSA-M

• Tetrabutylammonium Hydroxide
IUPAC Name: tetrabutylazanium | CAS Registry Number: 2052-49-5
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2, 1941-27-1

Molecular Formula: C16H36N+Molecular Weight: 242.463740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Tetrabutylammonium Perchlorate
IUPAC Name: tetrabutylazanium perchlorate | CAS Registry Number: 1923-70-2
Synonyms: Tetrabutylammonium perchlorate, T7283_SIGMA, 86885_FLUKA, 86893_FLUKA, Ammonium, tetrabutyl-, perchlorate, EINECS 217-655-5, TETRA-n-BUTYL AMMONIUM PERCHLORATE, 1-Butanaminium, N,N,N-tributyl-, perchlorate, 10549-76-5

Molecular Formula: C16H36ClNO4Molecular Weight: 341.914340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBLZDCFTQSIIOH-UHFFFAOYSA-M

• Tetradecyl trimethyl ammonium chloride (CAS: 4574-4-3)
• Tetradecyltrimethylammonium bromide
IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula: C17H38N+Molecular Weight: 256.490320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

• Tetraethylammonium bromide
IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Bromethyl, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH

Molecular Formula: C8H20BrNMolecular Weight: 210.155100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• Tetraethylammonium Iodide
IUPAC Name: tetraethylazanium iodide | CAS Registry Number: 68-05-3
Synonyms: Tetamon iodide, Tetraethylammonium iodide, Tetramon J, Tetramon-J, Ammonium, tetraethyl-, iodide, N,N,N-Triethylethanaminium iodide, Ethanaminium, N,N,N-triethyl-, iodide, 235938_ALDRICH, C8H20N.I, 86638_FLUKA, EINECS 200-676-9, TETRAETHYL AMMONIUM IODIDE, NSC 215205, NSC215205, LS-19039, InChI=1/C8H20N.HI/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-, 66-40-0

Molecular Formula: C8H20INMolecular Weight: 257.155570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQFSVBXCNGCBBW-UHFFFAOYSA-M

• Tetramethyl Ammonium Bromide
IUPAC Name: tetramethylazanium bromide | CAS Registry Number: 64-20-0
Synonyms: Tetramethylammonium bromide, TMAB, Ammonium, tetramethyl-, bromide, C4H12N.Br, 195758_ALDRICH, 87708_FLUKA, 87709_FLUKA, EINECS 200-581-2, N,N,N-Trimethylmethanaminium bromide, Methanaminium, N,N,N-trimethyl-, bromide, NSC 148344, 426296_SIAL, NSC148344, Methyl, (dimethylamino)-, methobromide, LS-19048, Methyl, (dimethylamino)-, methobromide (7CI), 51-92-3

Molecular Formula: C4H12BrNMolecular Weight: 154.048780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDFYFBUWEBINLX-UHFFFAOYSA-M

• Tetramethyl Ammonium Chloride
IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKIZCWYLBDKLSU-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: C4H12ClPMolecular Weight: 126.564842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJFUXFRJVIXVSG-UHFFFAOYSA-M

• Tetramethylammonium Hydroxide
IUPAC Name: tetramethylazanium hydroxide | CAS Registry Number: 75-59-2
Synonyms: TMAH, NMW-W, NMD 3, Ammonium, tetramethyl-, hydroxide, 334901_ALDRICH, 35411_RIEDEL, 35436_RIEDEL, 38335_RIEDEL, 40265_RIEDEL, 40317_RIEDEL, C4H12N, TETRAMETHYLAMMONIUM HYDROXIDE, 87728_FLUKA, 87734_FLUKA, EINECS 200-882-9, UN1835, 328251_SIAL, 331635_SIAL, 426318_SIAL, Methanaminium, N,N,N-trimethyl-, hydroxide

Molecular Formula: C4H13NOMolecular Weight: 91.152120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGTYBPLFGIVFAS-UHFFFAOYSA-M

• Tetramethylammonium Hydroxide Pentahydrate
IUPAC Name: tetramethylazanium hydroxide pentahydrate | CAS Registry Number: 10424-65-4
Synonyms: CID82620, Methanaminium, N,N,N-trimethyl-, hydroxide, pentahydrate

Molecular Formula: C4H23NO6Molecular Weight: 181.228520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MYXKPFMQWULLOH-UHFFFAOYSA-M

• Tetramethylammonium iodide
IUPAC Name: tetramethylazanium iodide | CAS Registry Number: 75-58-1
Synonyms: Artilacer, Yodurtan, Banikol, TMAI, Ammonium, tetramethyl-, iodide, Tetramethyl ammonium iodide, ghl.PD_Mitscher_leg0.944, 235946_ALDRICH, NSC 4856, EINECS 200-881-3, NSC4856, Ammonium, tetramethyl-, iodide (8CI), METHANAMINIUM, N,N,N-TRIMETHYL-, IODIDE, WLN: 1K1&1&1 &Q &I, LS-89968, 51-92-3

Molecular Formula: C4H12INMolecular Weight: 201.049250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXMRGBVLCSYIBO-UHFFFAOYSA-M

• Tetramethylenebis(Triphenylphosphonium Bromide
IUPAC Name: triphenyl(4-triphenylphosphaniumylbutyl)phosphanium dibromide | CAS Registry Number: 15546-42-6
Synonyms: EINECS 239-598-5, CID3084237, ST5411200, Tetramethylenebis(triphenylphosphonium) dibromide

Molecular Formula: C40H38Br2P2Molecular Weight: 740.485242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTFXVDWCEPLDDY-UHFFFAOYSA-L

• 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

• Tetrapropylammonium Bromide
IUPAC Name: tetrapropylazanium bromide | CAS Registry Number: 1941-30-6
Synonyms: Tetrapropylammonium bromide, Tripropyl ammonium bromide, 225568_ALDRICH, 88103_FLUKA, 88104_FLUKA, EINECS 217-727-6, CID74745, LS-970, N,N,N-tripropylpropan-1-aminium bromide, 1-Propanaminium, N,N,N-tripropyl-, bromide, 65129-03-5, 65129-05-7, InChI=1/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-

Molecular Formula: C12H28BrNMolecular Weight: 266.261420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

• Tetrapropylammonium Iodide
IUPAC Name: tetrapropylazanium iodide | CAS Registry Number: 631-40-3
Synonyms: Tetrapropylammonium iodide, Tetra-N-propylammonium iodide, Ammonium, tetrapropyl-, iodide, 235954_ALDRICH, EINECS 211-157-1, NSC 36747, TETRAPROPYL AMMONIUM IODIDE, NSC36747, N,N,N-Tripropyl-1-propanaminium iodide, 1-Propanaminium, N,N,N-tripropyl-, iodide, WLN: 3K3&3&3 &I, LS-19074, TL8004386

Molecular Formula: C12H28INMolecular Weight: 313.261890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKXDJYKZFZVASJ-UHFFFAOYSA-M

• Tiomolibdate diammonium
IUPAC Name: diazanium;bis(sulfanylidene)molybdenum;sulfanide | CAS Registry Number: 15060-55-6
Synonyms: Ammonium tetrathiomolybdate, ammonium thiomolybdate, UNII-4V6I63LW1E, 4V6I63LW1E, FT-0622352

Molecular Formula: H10MoN2S4Molecular Weight: 262.312800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZKKLPDLKUGTPME-UHFFFAOYSA-N

• Tramadol Hydrochloride
IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride | CAS Registry Number: 22204-88-2
Synonyms: Ultram, Tramagetic, Bellatram, Contramal, Melanate, Topalgic, Tradonal, Tramadex, Tramadol, Tramazac, Zumatran, Omnidol, Adamon, Dolana, Mabron, Trabar, Tramal, Tramed, Tramol, Tridol

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

• Tri Methyl Sulfoxonium Iodide
Synonyms: Trimethylsulfoxonium iodide, Trimethyloxosulfonium iodide, Trimethylsulphoxonium iodide, Trimethyloxosulphonium iodide, Trimethyl sulphoxonium ioidie, Sulfoxonium, trimethyl-, iodide, S,S,S-Trimethylsulfoxonium iodide, T80500_ALDRICH, Sulfonium, trimethyl-, iodide, oxide, EINECS 217-204-2, NSC 71213, NSC71213, WLN: OS1&1&1 &Q &I, LS-148154, ST5410936, 76570-08-6

Molecular Formula: C3H9IOSMolecular Weight: 220.072430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPLKQGGAXWRFOE-UHFFFAOYSA-M

• Tributylmethylammonium Bromide
IUPAC Name: 5-butylnonan-5-ylazanium bromide | CAS Registry Number: 37026-88-3
Synonyms: Tributylmethylammonium bromide, EINECS 253-313-1, CID3015885, 1-Butanaminium, N,N-dibutyl-N-methyl-, bromide

Molecular Formula: C13H30BrNMolecular Weight: 280.288000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQUHTZCWXDFLBQ-UHFFFAOYSA-N

• Triethylmethylammonium Chloride
IUPAC Name: triethyl(methyl)azanium | CAS Registry Number: 10052-47-8
Synonyms: Triethylmethylammonium, CID70440, ZINC01845416, Ethanaminium, N,N-diethyl-N-methyl-, InChI=1/C7H18N/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3/q+, 302-57-8, 994-29-6

Molecular Formula: C7H18N+Molecular Weight: 116.224520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEACXNRNJAXIBM-UHFFFAOYSA-N

• Trimethyl Benzyl Ammonium Bromide
IUPAC Name: benzyl(trimethyl)azanium bromide | CAS Registry Number: 5350-41-4
Synonyms: WV 562 [German], BENZYLTRIMETHYLAMMONIUM BROMIDE, Trimethylbenzylammonium bromide, NSC 24, NSC24, 147117_ALDRICH, Ammonium, (benzyltrimethyl)-, bromide, Ammonium, benzyltrimethyl-, bromide, Benzyltrimethylammonium bromide(btm), N-Benzyl-N,N,N-trimethylammonium bromide, (Trimethylbenzyl)ammonium bromide, 13965_FLUKA, EINECS 226-320-2, WLN: 1K1&1&1R &E, WV 562, (Benzyltrimethyl)ammonium bromide(btm), Benzenemethanaminium, N,N,N-trimethyl-, bromide, LS-16855, TL806327, Benzenemethanaminium, N,N,N-trimethyl-, bromide (9CI)

Molecular Formula: C10H16BrNMolecular Weight: 230.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUZYBYIOAZTMGC-UHFFFAOYSA-M

• Trimethylenebis(triphenylphosphonium Bromide)
IUPAC Name: tri(phenyl)-[3-tri(phenyl)phosphaniumylpropyl]phosphanium | CAS Registry Number: 7333-67-7
Synonyms: AIDS159966, AIDS-159966, NSC84073, NCI60_007760, Triphenyl(3-(triphenylphosphoranyl)propyl)phosphorane

Molecular Formula: C39H36P2+2Molecular Weight: 566.650662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKZLYNSHAULDAT-UHFFFAOYSA-N

• Trimethylsulfonium bromide
IUPAC Name: trimethylsulfanium | CAS Registry Number: 3084-53-5
Synonyms: Trimethylsulfonium, trimethyl sulfonium, NCIOpen2_007959, Sulfonium, trimethyl-, bromide, CHEBI:17434, C01008, InChI=1/C3H9S/c1-4(2)3/h1-3H3/q+, 2181-42-2

Molecular Formula: C3H9S+Molecular Weight: 77.168560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRZWQKGABZFFKE-UHFFFAOYSA-N

• Trimethylsulphonium Iodide
IUPAC Name: trimethylsulfanium iodide | CAS Registry Number: 2181-42-2
Synonyms: Trimethylsulfonium, Trimethylsulfonium iodide, Trimethylsulphonium iodide, Sulfonium, trimethyl-, iodide, Trimethylsulfonium chloride, Trimethylsulfonium hydroxide, Trimethylsulphonium chloride, T80489_ALDRICH, EINECS 218-555-4, NSC 36713, WLN: 1S1&1 &I, NSC36713, AI3-62267, LS-148109, 17287-03-5, 22059-18-3, 676-84-6

Molecular Formula: C3H9ISMolecular Weight: 204.073030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFJYIHQDILEQNR-UHFFFAOYSA-M

• Triohenylmethyl Triphenylphosphonium Chloride
IUPAC Name: triphenyl(trityl)phosphanium;chloride | CAS Registry Number: 48234-64-6
Synonyms: (Triphenylmethyl)Triphenylphosphonium Chloride, Triphenyl(triphenylmethyl)phosphonium chloride, triphenyl(trityl)phosphonium chloride, 16436-71-8, Phosphonium, triphenyl(triphenylmethyl)-, chloride, AC1Q1RVG, ACMC-1ALA8, triphenyl(trityl)phosphonium, AC1L39FR, SCHEMBL43124, CTK3J4948, LZOHWIXYBMRNAP-UHFFFAOYSA-M, Trityltriphenylphosphonium chloride, Trityl triphenylphosphonium chloride, triphenyl(trityl)phosphanium chloride, AR-1L7570, LS-106959, RT-002269, FT-0639867, triphenyl(triphenylmethyl)phosphanium chloride

Molecular Formula: C37H30ClPMolecular Weight: 541.060862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZOHWIXYBMRNAP-UHFFFAOYSA-M

• Triphenyl (3,4,5-Trimethoxybenzyl) Phosphonium Bromide
IUPAC Name: triphenyl-[(3,4,5-trimethoxyphenyl)methyl]phosphanium;bromide

Molecular Formula: C28H28BrO3PMolecular Weight: 523.397882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFQCYFWOOKHMQB-UHFFFAOYSA-M

• Triphenyl [2-(1H-Tetrazol-5-Yl)Ethyl]Phosphonium Bromide
IUPAC Name: triphenyl-[2-(2H-tetrazol-5-yl)ethyl]phosphanium;bromide | CAS Registry Number: 160126-54-5
Synonyms: CJUAUGSDMDTSLR-UHFFFAOYSA-M, 5-(triphenylphosphine bromo ethyl)1h-tetrazole

Molecular Formula: C21H20BrN4PMolecular Weight: 439.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJUAUGSDMDTSLR-UHFFFAOYSA-M

• Vinyltriphenylphosphonium Bromide
IUPAC Name: ethenyl(triphenyl)phosphanium bromide | CAS Registry Number: 5044-52-0
Synonyms: Triphenylvinylphosphonium bromide, Vinyltriphenylphosphonium bromide, NSC84065, EINECS 225-740-3, Phosphonium, triphenylvinyl-, bromide, Phosphonium, ethenyltriphenyl-, bromide, ST5406562

Molecular Formula: C20H18BrPMolecular Weight: 369.234681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRAYVWUMBAJVGH-UHFFFAOYSA-M

• 1-Carbethoxyethyl-Triphenylphosphonium Bromide
IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide

Molecular Formula: C23H24BrO2PMolecular Weight: 443.313222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSYXORMKBUFAMS-UHFFFAOYSA-M

• 3-Pyridylmethyl-triphenyl phosphonium chloride hydrochloride
IUPAC Name: triphenyl(pyridin-3-ylmethyl)phosphanium;chloride;hydrochloride | CAS Registry Number: 34377-83-8
Synonyms: SCHEMBL6168991, DSZOIWAUHRGQQD-UHFFFAOYSA-M, DB-048608, 3-Pyridylmethyl-triphenylphosphoniumchloride hydrochloride, triphenyl(3-pyridylmethyl)phosphonium chloride hydrochloride, 3-PYRIDYLMETHYL-TRIPHENYLPHOSPHONIUMCHLORIDEHYDROCHLORIDE

Molecular Formula: C24H22Cl2NPMolecular Weight: 426.317942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSZOIWAUHRGQQD-UHFFFAOYSA-M

• 2-Methylallyl Triphenylphosphonium Chloride
IUPAC Name: 2-methylprop-2-enyl(triphenyl)phosphanium chloride | CAS Registry Number: 4303-59-7
Synonyms: ST5406896, METHALLYL TRIPHENYL PHOSPHONIUM CHLORIDE

Molecular Formula: C22H22ClPMolecular Weight: 352.836841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDFGGWZVSCEWOJ-UHFFFAOYSA-M

• (Bromodifluormethyl)triphenylphosphonium Bromide
IUPAC Name: [bromo(difluoro)methyl]-triphenylphosphanium;bromide | CAS Registry Number: 58201-66-4
Synonyms: (Bromodifluoromethyl)triphenylphosphonium bromide, AC1MBYUZ, CTK5A7996, MolPort-001-772-919, GEO-02429, AG-G-05834, KB-86213, FT-0640513, ST50405231, (bromodifluoromethyl)triphenylphosphanium bromide, A831785, [bromo(difluoro)methyl]-triphenylphosphanium bromide, [bromo(difluoro)methyl]-triphenylphosphonium bromide, I14-107713, [bromanyl-bis(fluoranyl)methyl]-triphenyl-phosphanium bromide

Molecular Formula: C19H15Br2F2PMolecular Weight: 472.100968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLFPAYWKPAHZHA-UHFFFAOYSA-M

• (2,4-Dichlorobenzyl)triphenylphosphonium Chloride
IUPAC Name: (2,4-dichlorophenyl)methyl-tri(phenyl)phosphanium chloride | CAS Registry Number: 2492-23-1
Synonyms: EINECS 219-659-2, NSC 110363, NSC 124000, NSC110363, NSC124000, 2,4-Dichlorobenzyltriphenylphosphonium chloride, LS-106895, ST5410518, Phosphonium, (2,4-dichlorobenzyl)triphenyl-, chloride, ((2,4-Dichlorophenyl)methyl)triphenylphosphonium chloride, Phosphonium, ((2,4-dichlorophenyl)methyl)triphenyl-, chloride, Phosphonium, [(2,4-dichlorophenyl)methyl]triphenyl-, chloride, Phosphonium, ((2,4-dichlorophenyl)methyl)triphenyl-, chloride (9CI)

Molecular Formula: C25H20Cl3PMolecular Weight: 457.759061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWBSWSPGFNAXPP-UHFFFAOYSA-M

• (3-Trimethylsilyl-2-propynyl)triphenylphosphonium Bromide
IUPAC Name: triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide | CAS Registry Number: 42134-49-6
Synonyms: (3-Trimethylsilyl-2-propynyl)triphenylphosphonium bromide, ACMC-209jnp, AC1MC3D6, CTK1D5586, ANW-29747, AKOS015833049, FT-0639763, T1498, I14-18951, triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium bromide, Phosphonium, triphenyl[3-(trimethylsilyl)-2-propyn-1-yl]-, bromide (1:1)

Molecular Formula: C24H26BrPSiMolecular Weight: 453.426502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBSHVEOONSKWJF-UHFFFAOYSA-M

• (2-Butenyl)triphenylphosphonium chloride
IUPAC Name: [(E)-but-2-enyl]-tri(phenyl)phosphanium | CAS Registry Number: 13138-25-5
Synonyms: 2-Butenyl(triphenyl)phosphorane, AIDS160029, AIDS-160029, NSC126894, NSC245392, 28975-45-3

Molecular Formula: C22H22P+Molecular Weight: 317.383841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMCPTAFSDADFNW-NSCUHMNNSA-N

• (3-Dimethylamino-Propyl)-Triphenyl- Phosphonium Iodide
IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;iodide

Molecular Formula: C23H27INPMolecular Weight: 475.345412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUIQXNOUBHGNLH-UHFFFAOYSA-M

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide
IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3
Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE

Molecular Formula: C23H28Br2NPMolecular Weight: 509.256882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M

• (2-Carboxyethyl)triphenylphosphonium tribromide
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium;tribromide | CAS Registry Number: 55985-85-8
Synonyms: (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE, ACMC-209lqb, CTK1G9228, ANW-32433, (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE;2-Carboxyethyltriphenylphosphonium tribromide, 98+%;(2-CARBOXYETHYL)TRIPHENYLAMMONIUM TRIBROMIDE, 98+%

Molecular Formula: C63H60Br3O6P3Molecular Weight: 1245.780186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SZKHVYGCMPETHP-UHFFFAOYSA-N

• (Formylmethyl)triphenylphosphonium Chloride
IUPAC Name: 2-oxoethyl(triphenyl)phosphanium bromide | CAS Registry Number: 62942-43-2
Synonyms: EINECS 263-767-2, (Formylmethyl)triphenylphosphonium chloride, CID3085256

Molecular Formula: C20H18BrOPMolecular Weight: 385.234081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONKFMORVDUPLGP-UHFFFAOYSA-M

• (Bromomethyl)triphenylphosphonium Bromide
IUPAC Name: bromomethyl-tri(phenyl)phosphanium | CAS Registry Number: 1034-49-7
Synonyms: EINECS 213-857-2, (Bromomethyl)triphenylphosphonium bromide

Molecular Formula: C19H17BrP+Molecular Weight: 356.216041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKDAUYUOARWXGL-UHFFFAOYSA-N

• (4-Nitrobenzyl)trimethylammonium chloride
IUPAC Name: trimethyl-[(4-nitrophenyl)methyl]azanium chloride | CAS Registry Number: 5350-96-9
Synonyms: NSC85, TRIMETHYL(P-NITROBENZYL)AMMONIUM CHLORIDE

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBPSWIPEYIVRNF-UHFFFAOYSA-M

• (3-Methylbenzyl)triphenylphosphonium Chloride
IUPAC Name: (3-methylphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 63368-37-6
Synonyms: (3-Methylbenzyl)Triphenylphosphonium Chloride, AC1MC5U4, ACMC-1B7V7, CTK3J5531, AG-G-35035, MCULE-9148961029, FT-0604991, FT-0616134, ST50410540, (3-methylphenyl)methyl-triphenylphosphanium chloride, I14-101359

Molecular Formula: C26H24ClPMolecular Weight: 402.895522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNGXYYYYKUGPPF-UHFFFAOYSA-M

• (Benzyloxycarbonylmethyl)triphenylphosphonium Bromide
IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium;bromide | CAS Registry Number: 78385-36-1
Synonyms: (Benzyloxycarbonylmethyl)triphenylphosphonium bromide, ACMC-20apm8, KSC645O4F, AGN-PC-004IF1, CTK5E5742, AKOS015913459, AG-H-14568, KB-146063, FT-0641674, A839407, I14-45672, (2-oxo-2-phenylmethoxyethyl)-triphenylphosphonium bromide, Phosphonium, [2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide, (2-oxidanylidene-2-phenylmethoxy-ethyl)-triphenyl-phosphanium bromide, Phosphonium,[2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide (1:1)

Molecular Formula: C27H24BrO2PMolecular Weight: 491.356022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVQABZVTPWROCF-UHFFFAOYSA-M

• 1-Carbethoxymethyl-Triphenylphosphonium Bromide
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium;bromide

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• 4-Methylbenzyl Triphenylphosphonium Chloride
IUPAC Name: (4-methylphenyl)methyl-triphenylphosphanium chloride | CAS Registry Number: 1530-37-6
Synonyms: p-Methylbenzyltriphenylphosphonium chloride, 4-Methylbenzyltriphenylphosphonium chloride, ST5410537, Phosphonium, ((4-methylphenyl)methyl)triphenyl-, chloride

Molecular Formula: C26H24ClPMolecular Weight: 402.895521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZHSDLYDKBEFLL-UHFFFAOYSA-M

• (2-Dimethylaminoethyl)triphenylphosphonium Bromide
IUPAC Name: 2-dimethylaminoethyl(triphenyl)phosphanium bromide | CAS Registry Number: 21331-80-6
Synonyms: EINECS 244-335-2, ST5406519, (2-(Dimethylamino)ethyl)triphenylphosphonium bromide

Molecular Formula: C22H25BrNPMolecular Weight: 414.318361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIIHEMGEQQWSMA-UHFFFAOYSA-M

• [4-(Bromomethyl)benzyl]triphenylphosphonium Bromide
IUPAC Name: [4-(bromomethyl)phenyl]methyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 14366-74-6
Synonyms: NSC 81281, WLN: E1R D1PR&R&R &E, NSC81281, p-(Bromomethyl)benzyltriphenylphosphonium bromide, LS-106881, Phosphonium, (p-bromomethylbenzyl)triphenyl-, bromide, ST5409356, Phosphonium, [p-(bromomethyl)benzyl]triphenyl-, bromide

Molecular Formula: C26H23Br2PMolecular Weight: 526.242581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUXBEOGHKWNPTG-UHFFFAOYSA-M

• (1-Naphthylmethyl)triphenylphosphonium Chloride
IUPAC Name: naphthalen-1-ylmethyl(triphenyl)phosphanium chloride | CAS Registry Number: 23277-00-1
Synonyms: EINECS 245-548-3, ST5410510, (1-Naphthylmethyl)triphenylphosphonium chloride

Molecular Formula: C29H24ClPMolecular Weight: 438.927621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOYSMPXSEXYEJV-UHFFFAOYSA-M


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