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51 to 100 of 112 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Myristyl Dimethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl-dimethyl-tetradecylazanium chloride | CAS Registry Number: 139-08-2
Synonyms: Zephiramine, Dibactol, Faringets, Quaternario 14B, Sanibond 200lg, Zephiramine chloride, Barquat MB 50, Quarton 14 BCL, Barquat MS 100, Miristalkonium chloride, Myristalkonium chloride, Arquad DM14B-90, Nissan cation M2-100, BENZALKONIUM CHLORIDE, HSDB 5627, 234427_ALDRICH, B6295_SIAL, 12063_FLUKA, 13401_FLUKA, Benzyldimethyltetradecylammonium chloride

Molecular Formula: C23H42ClNMolecular Weight: 368.039280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCBHHZMJRVXXQK-UHFFFAOYSA-M

• Myristyl Trimethyl Ammonium Chloride
IUPAC Name: trimethyl(tetradecyl)azanium chloride | CAS Registry Number: 4574-04-3
Synonyms: Tetradecyltrimethylammonium chloride, Myristyltrimethylammonium chloride, Trimethyltetradecylammonium chloride, 87212_FLUKA, EINECS 224-958-6, NSC 61371, Trimethyl(tetradecyl)ammonium chloride, NSC61371, Ammonium, trimethyltetradecyl-, chloride, Trimethyl-tetradecylammonium chloride, 1-Tetradecanaminium, N,N,N-trimethyl-, chloride, LS-148887, Ammonium, trimethyltetradecyl-, chloride (8CI), N,N,N-TRIMETHYL-1-TETRADECANAMINIUM CHLORIDE, 10182-92-0

Molecular Formula: C17H38ClNMolecular Weight: 291.943320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEYYIKYYFSTQRU-UHFFFAOYSA-M

• N-(2',6'-Dinethylphenyl)-2-piperidinecarboxamide
IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 15883-20-2
Synonyms: Debutylbupivacaine, Demethylmepivacaine, Desbutylbupivacaine, N-Desbutylbupivacaine, 2',6'-Pipecoloxylidide, 2',6'-Pipecolylxylidine, BRN 0206391, CID115282, 2',6'-Pipecoloxylidide (6CI,7CI,8CI), BBV-083501, LS-114552, N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, Piperidine-2-carboxylic acid 2,6-dimethylanilide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, 4-22-00-00098 (Beilstein Handbook Reference)

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SILRCGDPZGQJOQ-UHFFFAOYSA-N

• N-(2,6-dimethylphenyl)pyridine-2-carboxamide
IUPAC Name: N-(2,6-dimethylphenyl)pyridine-2-carboxamide | CAS Registry Number: 39627-98-0
Synonyms: Oprea1_054614, ARONIS011056, ALD-N012073, N-(2,6-Dimethylphenyl)-2-picolinamide, CID3084749, 2-Pyridinecarboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHZDEASIMRREIQ-UHFFFAOYSA-N

• Octenidine Dihydrochloride
IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dihydrochloride | CAS Registry Number: 70775-75-6
Synonyms: OCTENIDINE HYDROCHLORIDE, Octenidine dihydrochloride, Octenidine hydrochloride (USAN), Octenidine hydrochloride [USAN], Win-414642, Win 41464-2, CID51166, EINECS 274-861-8, D05222, 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine) dihydrochloride, 1-Octanamine, N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-, dihydrochloride, N,N'-(Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride, 71251-02-0

Molecular Formula: C36H64Cl2N4Molecular Weight: 623.826160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMGTYJPMKXNQFY-UHFFFAOYSA-N

• Omeprazole
IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Pantoprazole Sodium
IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 138786-67-1
Synonyms: Pantoloc, Protonix, pantoprazole, Anagastra, Controloc, Pantecta, Pantopan, Pantozol, Peptazol, Ulcotenal, Inipomp, Pantorc, Protium, Zurcal, Apton, Rifun, Pantozol Control, Protonix IV, Protonix I.V, Ambap2569

Molecular Formula: C16H14F2N3NaO4SMolecular Weight: 405.351636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YNWDKZIIWCEDEE-UHFFFAOYSA-N

• Phenyl Trimethyl Ammonium Chloride
IUPAC Name: trimethyl(phenyl)azanium chloride | CAS Registry Number: 138-24-9
Synonyms: Ammonyx 200, Phenyltrimethylammonium chloride, Trimethylanilinium chloride, Trimethylphenyl ammonium chloride, N,N,N-Trimethylanilinium chloride, Trimethylphenylammonium chloride, 199168_ALDRICH, EINECS 205-319-0, Ammonium, phenyltrimethyl-, chloride, Ammonium, trimethylphenyl-, chloride, N,N,N-Trimethylbenzenaminium chloride, AI3-52692, Benzenaminium, N,N,N-trimethyl-, chloride, LS-19158, 3426-74-2

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQAYPFVXSPHGJM-UHFFFAOYSA-M

• Phenyltrimethylammonium bromide
IUPAC Name: trimethyl(phenyl)azanium bromide | CAS Registry Number: 16056-11-4
Synonyms: Trimethylphenylammonium bromide, Phenyl trimethyl ammonium bromide, N,N,N-Trimethylanilinium bromide, 135321_ALDRICH, Ammonium, phenyltrimethyl-, bromide, EINECS 240-202-8, 3426-74-2 (Parent), MolPort-003-926-322, CID27663, Ro 2-2979, AMMONIUM TRIMETHYLPHENYL-, BROMIDE, Benzenaminium, N,N,N-trimethyl-, bromide, LS-19156, LT03330963, P0243, Benzenaminium, N,N,N-trimethyl-, bromide (1:1)

Molecular Formula: C9H14BrNMolecular Weight: 216.118160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNMJFQWRASXXMS-UHFFFAOYSA-M

• Picosulfate Sodium
IUPAC Name: disodium [4-[pyridin-2-yl-(4-sulfonatooxyphenyl)methyl]phenyl] sulfate | CAS Registry Number: 10040-45-6
Synonyms: Picosulfol, Guttalax, Laxidogol, Laxoberal, Laxoberon, Rapilax, Evanol, Neopax, sodium picosulfate, Picolax, Picosulfate sodium, Sodium picosulphate, Pico-Salax, Natrii picosulfas [INN-Latin], C18H13NNa2O8S2, Picosulfato sodico [INN-Spanish], Sodium Picosulfate [INN:JAN], EINECS 233-120-9, Picosulfate de sodium [INN-French], DA-1773

Molecular Formula: C18H13NNa2O8S2Molecular Weight: 481.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GOZDTZWAMGHLDY-UHFFFAOYSA-L

• Pralidoxime Chloride
IUPAC Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium chloride | CAS Registry Number: 51-15-0
Synonyms: pralidoxime, ComboPen, Protopam, Protopam chloride, Pralidoxine chloride, 2-PAM chloride, Atnaa, PRALIDOXIME CHLORIDE, Protopam (TN), Pralidoxime (INN), Pam 2Cl, 2-Pyridine-aldoxime chloride, Pralidoxime chloride [USAN], C7H9N2O.HCl, Pyridinium aldoxime methochloride, Pyridine-2-aldoxime methochloride, Pralidoxime chloride (USP), 2-Pyridinealdoxime methochloride, 2-Pyridine aldoxime methyl chloride, MLS000028727

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIGSLXSBYYMVKI-UHDJGPCESA-N

• Ropivacaine
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide | CAS Registry Number: 84057-95-4
Synonyms: NCGC00164597-01, C07532

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKMNUMMKYBVTFN-HNNXBMFYSA-N

• Ropivacaine Hydrochloride
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 132112-35-7
Synonyms: Anapaine, Anapeine, Naropina, Naropin, Anapeine (TN), Ropivacaine hydrochloride, Ropivacaine hydrochloride (USP), Ropivacaine hydrochloride hydrate, ETI-211, LEA-103, AL-281, CID6918111, Ropivacaine hydrochloride hydrate (JAN), D04048

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.877360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSHFRHVKMYGBJL-CKUXDGONSA-N

• Secalciferol
IUPAC Name: (3R)-6-[(4E,7aR)-4-[(2Z)-2-[(5R)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-2,3-diol | CAS Registry Number: 55721-11-4
Synonyms: Secalciferolum, Osteo D, SECALCIFEROL, (24R)-Hydroxycalcidiol, K-DR, Secalciferolum [INN-Latin], 24r,25-Dihydroxycholecalciferol, 24(R),25-Dihydroxyvitamin D3, 24R,25-Dihydroxyvitamin D3, CCRIS 8678, Secalciferol [USAN:BAN:INN], 24(R),25-Dihydroxycholecalciferol, Ro 21-5816, CID6434509, LS-144719, Secalciferol (24R,25-Dihydroxyvitamin D3), (3-beta,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, 9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, (3beta,5Z,7E,24R)-, (3S,5Z,7E,24R)-9,10-secocholesta-5,7,10-triene-3,24,25-triol, (5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3beta,24,25-triol

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FCKJYANJHNLEEP-RNOFMYSRSA-N

• Tetra Butyl Ammonium Nitrate
IUPAC Name: dihydroxy(oxo)azanium; tetrabutylazanium | CAS Registry Number: 1941-27-1
Synonyms: Tetrabutylammonium nitrate, Tetra-N-butylammonium nitrate, NSC221165, AMMONIUM, TETRABUTYL-, NITRATE, WLN: 4K4&4&4 &.N-O3, 1-Butanaminium, N,N,N-tributyl-, nitrate

Molecular Formula: C16H38N2O3+2Molecular Weight: 306.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBLCPMLEXDSENP-UHFFFAOYSA-N

• Tetra Butyl Ammonium Tribromide
IUPAC Name: trimethyl(phenyl)azanium | CAS Registry Number: 38932-80-8
Synonyms: X-Tractelute, Trimethylanilinium, Trimethylanilinium ion, Phenyltrimethylammonium, Trimethylphenylammonium ion, N,N,N-trimethylbenzenaminium, Trimethylphenylammonium hydroxide, Benzenaminium, N,N,N-trimethyl-, Trimethylphenylammonium (1+ ion), ZINC00967228, AQ-917/40869743, 138-24-9, 16056-11-4, 16093-66-6, 1899-02-1, 3426-74-2, 4207-56-1, 51931-01-2, 98-04-4

Molecular Formula: C9H14N+Molecular Weight: 136.214160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNEOHLHCKGUAEB-UHFFFAOYSA-N

• Tetra Ethyl Ammonium Hydrogen Sulphate
IUPAC Name: hydrogen sulfate; tetraethylazanium | CAS Registry Number: 16873-13-5
Synonyms: Tetraethylammonium hydrogen sulphate, 86626_FLUKA, 86628_FLUKA, 86629_FLUKA, Tetraethylammonium hydrogen sulfate, EINECS 240-899-9, CID167582

Molecular Formula: C8H21NO4SMolecular Weight: 227.321640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CREVBWLEPKAZBH-UHFFFAOYSA-M

• Tetra Methyl Ammonium Hydrogen Sulphate
IUPAC Name: hydrogen sulfate; tetramethylazanium | CAS Registry Number: 80526-82-5
Synonyms: Tetramethylammonium bisulfate, 87724_FLUKA, 87727_FLUKA, Tetramethylammonium hydrogen sulphate, Tetramethylammonium hydrogen sulfate, EINECS 279-490-5, CID157340, Tetramethylammonium bisulfate solution, Tetramethylammonium hydrogen sulfate solution

Molecular Formula: C4H13NO4SMolecular Weight: 171.215320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWTYPCUOWWOADE-UHFFFAOYSA-M

• Tetra Octyl Ammonium Bromide
IUPAC Name: tetraoctylazanium bromide | CAS Registry Number: 14866-33-2
Synonyms: Tetraoctylammonium bromide, tetra-N-Octylammonium bromide, 294136_ALDRICH, 87994_FLUKA, 87996_FLUKA, EINECS 238-936-9, CID2734117, N,N,N-trioctyloctan-1-aminium bromide, NCGC00091022-01, LS-195425

Molecular Formula: C32H68BrNMolecular Weight: 546.793020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBVXKDJEZKEASM-UHFFFAOYSA-M

• Tetrabutyl Ammonium Bromide
IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula: C16H36BrNMolecular Weight: 322.367740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrabutyl Ammonium Fluoride
IUPAC Name: tetrabutylazanium | CAS Registry Number: 429-41-4
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, 2052-49-5, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2

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

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Tetrabutyl Ammonium Hydrogen Sulphate
IUPAC Name: hydrogen sulfate; tetrabutylazanium | CAS Registry Number: 32503-27-8
Synonyms: Tetrabutylammonium bisulfate, 72453_FLUKA, 86847_FLUKA, 86853_FLUKA, 86868_FLUKA, Tetrabutylammonium hydrogensulfate, Tetrabutylammonium hydrogen sulfate, Tetrabutylammonium hydrogen sulphate, 155837_SIAL, EINECS 251-068-5, Tetrabutylammonium bisulfate solution, Tetrabutylammonium hydrogen sulfate solution, 1-Butanaminium, N,N,N-tributyl-, sulfate (1:1), 10549-76-5

Molecular Formula: C16H37NO4SMolecular Weight: 339.534280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHFJWMWCIHQNCP-UHFFFAOYSA-M

• Tetrabutyl Ammonium Iodide
IUPAC Name: tetrabutylazanium iodide | CAS Registry Number: 311-28-4
Synonyms: Tetrabutylammonium iodide, TBAI, Tetra-n-butylammonium iodide, Ammonium, tetrabutyl-, iodide, Tetra-N-butylammoniumjodid, Tetra-n-butyl ammonium iodide, 140775_ALDRICH, Tetra-n-butylammoniumjodid [Czech], 86890_FLUKA, 86903_FLUKA, 86912_FLUKA, EINECS 206-220-5, NSC 10414, N,N,N-Tributyl-1-butanaminium iodide, 1-Butanaminium, N,N,N-tributyl-, iodide, NSC10414, AI3-25112, LS-19021, WLN: 4K4 & 4 & 4 & I, T5237209

Molecular Formula: C16H36INMolecular Weight: 369.368210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPKBAXPHAYBPRL-UHFFFAOYSA-M

• Tetrabutylammonium Acetate
IUPAC Name: tetrabutylazanium acetate | CAS Registry Number: 10534-59-5
Synonyms: Tetrabutylammonium acetate, 335991_ALDRICH, 401803_ALDRICH, 86835_FLUKA, 86849_FLUKA, Tetrabutylammonium acetate solution, CID82707, EINECS 234-101-8, 1-Butanaminium, N,N,N-tributyl-, acetate

Molecular Formula: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCZDHTKJGDCTAE-UHFFFAOYSA-M

• Tetrabutylammonium Chloride
IUPAC Name: tetrabutylazanium chloride | CAS Registry Number: 1112-67-0
Synonyms: Tetrabutylammonium chloride, Tetra-N-butylammonium chloride, 86852_FLUKA, 86862_FLUKA, 86870_FLUKA, CHEBI:51988, Tetrabutylammonium chloride solution, CID70681, EINECS 214-195-7, N,N,N-tributyl-1-butanaminium chloride, N,N,N-tributylbutan-1-aminium chloride, 1-Butanaminium, N,N,N-tributyl-, chloride, 10549-76-5, 25147-59-5

Molecular Formula: C16H36ClNMolecular Weight: 277.916740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHGXDBSUJJNIRV-UHFFFAOYSA-M

• 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 Hexafluorophosphate
IUPAC Name: tetrabutylazanium hexafluorophosphate | CAS Registry Number: 3109-63-5
Synonyms: Tetrabutylammonium hexafluorophosphate, 281026_ALDRICH, 86874_FLUKA, 86879_FLUKA, EINECS 221-472-6, CID165075, 1-Butanaminium, N,N,N-tributyl-, hexafluorophosphate(1-)

Molecular Formula: C16H36F6NPMolecular Weight: 387.427920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BKBKEFQIOUYLBC-UHFFFAOYSA-N

• Tetrabutylammonium tetrafluoroborate
IUPAC Name: tetrabutylazanium tetrafluoroborate | CAS Registry Number: 429-42-5
Synonyms: Tetrabutylammonium fluoroborate, 217964_ALDRICH, 86896_FLUKA, CID67932, EINECS 207-058-8, 1-Butanaminium, N,N,N-tributyl-, tetrafluoroborate(1-)

Molecular Formula: C16H36BF4NMolecular Weight: 329.268353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNZZSJSQYOFZAM-UHFFFAOYSA-N

• 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

• 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

• Thioridazine hydrochloride
IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine hydrochloride | CAS Registry Number: 130-61-0
Synonyms: Mellaril, Tioridazin, Metlaril, Sonapax hydrochloride, Thioridazine chloride, Melleril (tablet), Thioridazine Hcl, Mellaril hydrochloride, Mellaril (TN), Prestwick_437, USAF SZ-B, USAF SZ-3, Thoridazine hydrochloride, Thioridazine Hcl Intensol, MLS000028408, MLS001148599, C21H26N2S2.HCl, SPECTRUM1500575, Thioridazine hydrochloride [JAN], T9025_SIAL

Molecular Formula: C21H27ClN2S2Molecular Weight: 407.035480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZFNXWQNBYZDAQ-UHFFFAOYSA-N

• Topiramate
Synonyms: topiramate, Topamax, Epitomax, Topamax Sprinkle, Topimax, Topina, Topiramic acid, Tipiramate [French], Tipiramato [Spanish], topiramatum [Latin], Topiramate (TPM), Topamax (TN), Topiramatum [INN-Latin], Topiramate / Placebo, Topiramato [INN-Spanish], McN-4853, Cilag brand of topiramate, Ortho brand of topiramate, Spectrum2_001128, McN 4853

Molecular Formula: C12H21NO8SMolecular Weight: 339.362040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KJADKKWYZYXHBB-XBWDGYHZSA-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

• Triethyl Benzyl Ammonium Bromide
IUPAC Name: benzyl(triethyl)azanium bromide | CAS Registry Number: 5197-95-5
Synonyms: Benzyltriethylammonium bromide, 147125_ALDRICH, EINECS 225-986-1, CID165294

Molecular Formula: C13H22BrNMolecular Weight: 272.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHQVQXZFZHACQQ-UHFFFAOYSA-M

• Triethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• 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

• Trimethyl Phenyl Ammonium Iodide
IUPAC Name: trimethyl(phenyl)azanium iodide | CAS Registry Number: 98-04-4
Synonyms: Trimethylanilinium iodide, Phenyltrimethylammonium iodide, Phenyltrimethylammonium, Trimethylanillinium iodide, Trimethylphenylammonium iodide, N,N,N-Trimethylanilinium iodide, N,N-Dimethylaniline methiodide, Ammonium, phenyltrimethyl-, iodide, Ammonium, trimethylphenyl-, iodide, MLS000069658, N,N,N-Trimethylbenzenaminium iodide, NSC 5047, EINECS 202-630-3, NSC5047, Benzenaminium, N,N,N-trimethyl-, iodide, PHENYLTRIMETHYLAMMIOUM IODIDE, AI3-50906, LS-19160, SMR000059200, ST5411222

Molecular Formula: C9H14INMolecular Weight: 263.118630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKLAORVGAKUOPZ-UHFFFAOYSA-M

• Trimethylphenylammonium Tribromide
Synonyms: Jacques reagent, Phenyltrimethylammonium tribromide, Trimethylphenylammonium tribromide, 139718_ALDRICH, 79253_FLUKA, 3426-74-2 (Parent), CID77880, NSC87897, EINECS 224-127-8, NSC 87897, NSC138640, NSC173340, Ammonium, trimethylphenyl-, (tribromide), NSC 138640, NSC 173340, Phenyltrimethylammonium bromide dibromide, Phenyltrimethylammonium bromide-perbromide, Benzenaminium, N,N,N-trimethyl-, (tribromide), Benzenaminium, N,N,N-trimethyl-, (tribromide) (1:1), 40379-10-0

Molecular Formula: C9H14Br3NMolecular Weight: 375.926160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRXNKYBFWAWBNZ-UHFFFAOYSA-N

• 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

• Vitamin D 3
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 67-97-0
Synonyms: cholecalciferol, Vitamin D3, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Oleovitamin D3, Cholecalciferolum, D3-Vicotrat, D3-Vigantol, FeraCol

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

• Xipamide
IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide | CAS Registry Number: 14293-44-8
Synonyms: XIPAMIDE, Aquaphoril, Aquaphor, Diurexan, Xipamid, Zipix, Diurex (lacer), Aquaphor (diuretic), Xipamide (USAN), Xipamidum [INN-Latin], Xipamida [INN-Spanish], C15H15ClN2O4S, Xipamide [USAN:BAN:INN], Xipamide [USAN:INN:BAN], Be 1293, EINECS 238-216-4, MJF 10938, MJF 10,938, CID26618, BRN 2778357

Molecular Formula: C15H15ClN2O4SMolecular Weight: 354.808600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MTZBBNMLMNBNJL-UHFFFAOYSA-N

• (1-Hexyl)triphenylphosphonium bromide
IUPAC Name: hexyl(triphenyl)phosphanium bromide | CAS Registry Number: 4762-26-9
Synonyms: NSC151420, Phosphonium, hexyltriphenyl-, bromide, n-HEXYL TRIPHENYL PHOSPHONIUMBROMIDE, ST5405463

Molecular Formula: C24H28BrPMolecular Weight: 427.356881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWDFZWZPWFYFTC-UHFFFAOYSA-M

• 2-Butyl-4(5)-chloro-5(4)imidazolecarboxaldehyde
IUPAC Name: (2-butyl-4-chloro-1H-imidazol-5-yl)methanol | CAS Registry Number: 79047-41-9
Synonyms: 2-Butyl-4-chloro-5-(hydroxymethyl)imidazole, (2-Butyl-5-Chloro-1H-Imidazol-4-Yl)Methanol, (2-butyl-4-chloro-1H-imidazol-5-yl)methanol, 2-butyl-4-chloro-5-hydroxyimidazole, SBB054822, 2-Butyl-5-chloroimidazole-4-methanol, 2-Butyl-5-chloro-4-hydroxymethylimidazole, ZINC04692810, SureCN225, AC1MC3TP, AC1Q2VKP, AC1Q2VKQ, ACMC-1BK6V, SureCN3205670, 556793_ALDRICH, IMI062, CTK5E6383, CTK6D6501, MolPort-000-146-237, MolPort-001-791-282

Molecular Formula: C8H13ClN2OMolecular Weight: 188.654620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXSZKDOOHOBZMT-UHFFFAOYSA-N

• 4-Chloro Salicylic Acid
IUPAC Name: 4-chloro-2-hydroxybenzoic acid | CAS Registry Number: 5106-98-9
Synonyms: 4-Chlorosalicylic acid, Salicylic acid, 4-chloro-, 2-Hydroxy-4-chlorobenzoic acid, 4-Chloro-2-hydroxybenzoic acid, Benzoic acid, 4-chloro-2-hydroxy-, 183784_ALDRICH, NSC15816, Salicylic acid, 4-chloro- (8CI), EINECS 225-829-7, NSC 15816, AI3-34238, InChI=1/C7H5ClO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWXFCZXRFBUOOR-UHFFFAOYSA-N

• 1-Carbethoxymethylene-Triphenylphosphorane
IUPAC Name: ethyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 1099-45-2
Synonyms: C5106_ALDRICH, (Carbethoxymethylene)triphenylphosphorane, Ethyl (triphenylphosphoranylidene)acetate, 02595_FLUKA, Triphenylcarbethoxymethylenephosphorane, Carbethoxytriphenylphosphonium methylide, Carbethoxymethylidenetriphenylphosphorane, NSC72406, Carboethoxymethylidenetriphenylphosphorane, EINECS 214-151-7, Ethyl (triphenylphosphoranilidene)acetate, NSC 72406, NSC167159, Ethyl (triphenylphosphoranyliden)acetate, Acetic acid, (triphenylphosphoranylidene)-, ethyl ester, (Ethoxycarbonylmethylene)triphenylphosphorane, ST5406274, ((Ethoxycarbonyl)methylene)triphenylphosphorane, [(Ethoxycarbonyl)methylene]triphenylphosphorane, ((Ethoxycarbonyl)ethylidene)triphenylphosphorane

Molecular Formula: C22H21O2PMolecular Weight: 348.374701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIHPVYJPDKJYOU-UHFFFAOYSA-N

• (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

• 3-(4-Chlorophenyl)glutaric acid
IUPAC Name: 3-(4-chlorophenyl)pentanedioate | CAS Registry Number: 35271-74-0
Synonyms: 3-(4-Chlorophenyl) glutarate, ZINC04253570, EINECS 252-477-1, CID3015753

Molecular Formula: C11H9ClO4-2Molecular Weight: 240.639760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URXVLIVRJJNJII-UHFFFAOYSA-L

• (1-Propyl)triphenylphosphonium bromide
IUPAC Name: triphenyl(propyl)phosphanium bromide | CAS Registry Number: 6228-47-3
Synonyms: Triphenylpropylphosphonium bromide, CID80374, NSC50539, EINECS 228-330-2, Phosphonium, triphenylpropyl- bromide, ST5406604

Molecular Formula: C21H22BrPMolecular Weight: 385.277141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M


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