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451 to 500 of 1247 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Meclizine HCL
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine hydrate dihydrochloride | CAS Registry Number: 31884-77-2
Synonyms: Antivert, Meclizine hydrochloride, Meclizine Hcl, Antivert (TN), C25H27ClN2.HCl, Meclizine dihydrochloride monohydrate, Meclizine hydrochloride [USAN:JAN], Meclizine hydrochloride (JAN/USP), CID173612, LS-174354, D01317, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-, dihydrochloride, monohydrate, 1-(p-Chloro-alpha-phenylbenzyl)-4-(m-methylbenzyl)piperazine dihydrochloride monohydrate

Molecular Formula: C25H31Cl3N2OMolecular Weight: 481.885440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDLHYOMCWBWLMM-UHFFFAOYSA-N

• Meclizine Hydrochloride
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 1104-22-9
Synonyms: Bonamine, Duremesin, Postafen, Vertizine, Diadril, Taizer, Antivert, V-Cline, Meclozine dihydrochloride, Ancolan dihydrochloride, Prestwick_534, Meclizine dihydrochloride, Postafene dihydrochloride, Meclizine hydrochloride, Parachloramine dihydrochloride, C25H27ClN2.2HCl, Meclizine hydrochloride anhydrous, SPECTRUM1500376, EINECS 214-164-8, NSC 28728

Molecular Formula: C25H29Cl3N2Molecular Weight: 463.870160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCTHNOIYJIXQLV-UHFFFAOYSA-N

• Megestrol Acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 595-33-5
Synonyms: Megace, MEGESTROL ACETATE, dmap, Niagestin, Magestin, Megeron, Ovarid, Megestat, Pallace, Megestryl acetate, Ovaban, Volidan, Megace ES, ethinyl estradiol, Ovaban (Veterinary), Megace (TN), Ambap692, Megestrol 17-acetate, Megestrol acetate [USAN], Prestwick0_000956

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N

• Meldrum's Acid
IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Meldrum's acid, Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• Melphalan
IUPAC Name: (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 148-82-3
Synonyms: melphalan, Alkeran, Levopholan, Sarcolysine, Sarkolysin, Levofalan, Levofolan, Medphalan, Melfalan, Mephalan, Merphalan, L-Sarcolysine, L-Sarcolysin, L-Sarkolysin, p-L-sarcolysine, p-L-Sarcolysin, Phenylalanine mustard, L-Phenylalanine mustard, Prestwick_1006, L-PAM

Molecular Formula: C13H18Cl2N2O2Molecular Weight: 305.200220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGDBTWWWUNNDEQ-LBPRGKRZSA-N

• Menthol Crystals
IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-51-5
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• Meropenem Sodium Carbonate (CAS: 119479-56-7)
• Meropenem trihydrate (CAS: 303-47-5)
• Meta Chloro Per Benzoic Acid
IUPAC Name: 3-chlorobenzenecarboperoxoic acid | CAS Registry Number: 937-14-4
Synonyms: 3-Chloroperbenzoic acid, M-Chloroperbenzoic acid, 3-Chloroperoxybenzoic acid, MCPBA, M-Chloroperoxybenzoic acid, m-Chlorobenzoyl hydroperoxide, m-CPBA, Perbenzoic acid, m-chloro-, 3-Chlorobenzenecarboperoxoic acid, Peroxybenzoic acid, m-chloro-, meta-chloroperbenzoic acid, CCRIS 639, meta-chloroperoxybenzoic acid, Benzenecarboperoxoic acid, 3-chloro-, 273031_ALDRICH, 25800_FLUKA, CHEBI:52091, EINECS 213-322-3, NSC 97094, NSC97094

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHQDETIJWKXCTC-UHFFFAOYSA-N

• Methacrylic Acid
IUPAC Name: 2-methylprop-2-enoic acid | CAS Registry Number: 79-41-4
Synonyms: METHACRYLIC ACID, 2-Methylacrylic acid, Methacrylsaeure, Methakrylsaeure, 2-Methylpropenoic acid, Methylacrylic acid, 2-Propenoic acid, 2-methyl-, alpha-Methylacrylic acid, Polymethacrylic acid, 2-Methacrylic Acid, 2-Methyl-2-propenoic acid, 2-Methylenepropionic acid, 2-Methylpropensaeure, Acrylic acid, 2-methyl-, alpha-Methacrylic acid, Propenoic acid, 2-methyl, Propionic acid, 2-methylene-, Acido metacrilico [Spanish], .alpha.-Methacrylic acid, Acide methacrylique [French]

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CERQOIWHTDAKMF-UHFFFAOYSA-N

• Methacrylic Anhydride
IUPAC Name: 2-methylprop-2-enoyl 2-methylprop-2-enoate | CAS Registry Number: 760-93-0
Synonyms: Methacryloyl anhydride, METHACRYLIC ANHYDRIDE, Methacrylic acid anhydride, 2-Propenoic acid, 2-methyl-, anhydride, HSDB 6407, 276685_ALDRICH, 64100_FLUKA, EINECS 212-084-8, 2-Methyl-2-propenoic acid anhydride, NSC 24159, CID12974, NSC24159, BRN 1761982, LS-89944, 4-02-00-01537 (Beilstein Handbook Reference)

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCUFMVPCXCSVNP-UHFFFAOYSA-N

• Methanesulfonamide, N-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-
IUPAC Name: N-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 147118-36-3
Synonyms: 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsufonyl)amino]pyrimidine-5-yl-methanol, 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-n-methylsulfonyl)amino]pyrimidine-5-yl-methanol, 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino) pyrimidin-5-methanol, N-(4-(4-fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide, N-[4-(4-Fluoro-phenyl)-5-hydroxymethyl-6-isopropyl-pyrimidin-2-yl]-N-methyl-methanesulfonamide, PubChem23214, SureCN2690, MolPort-005-943-652, AC-447, ZINC22016627, AKOS015897401, RL01857, AK-29877, BR-29877, KB-55798, FT-0643399, ST51053496, W3209, A23364, ROSUVASTATIN CALCIUM INTERMEDIATE R-1-2

Molecular Formula: C16H20FN3O3SMolecular Weight: 353.411703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MSDYDUNHTAYBHV-UHFFFAOYSA-N

• Methanesulfonamide, N-[5-(bromomethyl)-4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-Pyrimidinyl]-N-Methyl-
IUPAC Name: N-[5-(bromomethyl)-4-(4-fluorophenyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 799842-07-2
Synonyms: 5-(Bromomethyl)-4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidine, AG-H-20520, N-[5-Bromomethyl-4-(4-fluorophenyl)-6-isopropylpyrimidine-2-yl]-N-methylmethane sulfonamide, ACMC-209vqr, SureCN246597, AGN-PC-013NO8, CTK2H9563, MolPort-000-883-080, ANW-45409, SBB071006, ZINC35635760, AKOS000280338, AC-3406, AK-50766, KB-196128, FT-0653120, W8519, A24852, I09-1319, N-[5-(bromomethyl)-4-(4-fluorophenyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide

Molecular Formula: C16H19BrFN3O2SMolecular Weight: 416.308363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PHEVHIWIKJRWDB-UHFFFAOYSA-N

• Methocarbamol
IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate | CAS Registry Number: 532-03-6
Synonyms: methocarbamol, Delaxin, Robaxin, Metocarbamolo, Metocarbamol, Romethocarb, Lumirelax, Metofenia, Miolaxene, Myolaxene, Parabaxin, Relestrid, Surquetil, Tresortil, Etroflex, Methocal, Miorilas, Neuraxin, Reflexyn, Perilax

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNXFOGHNGIVQEH-UHFFFAOYSA-N

• Methomyl
IUPAC Name: methyl N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 16752-77-5
Synonyms: methomyl, Lannate, Mesomile, Methomex, Nudrin, Lannate L, Lannate LV, Nu-bait ii, Methomyl lannate, Metomil [Italian], Lannate 20, Lanox 90, Methomyl (lannate), Insecticide 1,179, Caswell No. 549C, Dupont 1179, Lanox 216, 20, Lannate, Rcra waste number P066, RCRA waste no. P066

Molecular Formula: C5H10N2O2SMolecular Weight: 162.210100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHXUZOCRWCRNSJ-QPJJXVBHSA-N

• Methoxy Propyl Acetate
IUPAC Name: 1-methoxypropan-2-yl acetate | CAS Registry Number: 108-65-6
Synonyms: 1-Methoxy-2-propyl acetate, Dowanol PMA, PGMEA, Methoxypropyl acetate, 2-Acetoxy-1-methoxypropane, 2-Propanol, 1-methoxy-, acetate, 1-Methoxy-2-acetoxypropane, 2-Methoxy-1-methylethyl acetate, 484431_ALDRICH, 537543_ALDRICH, NSC 2207, 82300_FLUKA, EINECS 203-603-9, NSC2207, Propylene glycol methyl ether acetate, 1-METHOXY-2-PROPANOL ACETATE, Propylene glycol monomethyl ether acetate, Dowanol (R) PMA glycol ether acetate, Propyleneglycol monomethyl ether acetate, BRN 1751656

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLHKCFNBLRBOGN-UHFFFAOYSA-N

• Methoxyethyl 3-Nitrobenzylidenacetoacetate
IUPAC Name: 2-methoxyethyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 39562-22-6
Synonyms: MolPort-003-943-541, EINECS 254-511-0, ZINC02566554, ZINC04529642, CID2063485, I01-1965, 2-Methoxyethyl 2-((3-nitrophenyl)methylene)acetoacetate, T0501-5786

Molecular Formula: C14H15NO6Molecular Weight: 293.272000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVZJPCAZMGLNTB-UKTHLTGXSA-N

• Methyl (s)-(+)-3-Hydroxy-2-Methylpropionate
IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate | CAS Registry Number: 80657-57-4
Synonyms: Methyl (S)-(+)-3-hydroxy-2-methylpropionate, (S)-Methyl 3-hydroxy-2-methylpropanoate, (S)-(+)-3-Hydroxy-2-methylpropionic Acid Methyl Ester, (+)-Methyl (S)-3-hydroxy-2-methylpropionate, S-(+)-3-Hydroxy-2-methylpropionic acid methyl ester, (+)-Methyl L-beta-hydroxyisobutyrate, |A-Hydroxyisobutyric Acid, DL-3-Hydroxyisobutyric Acid, rac 3-Hydroxyisobutyric Acid, 270121_ALDRICH, 2-(Hydroxymethyl)propionic Acid, 55412_FLUKA, CTK3J6626, 2-Methyl-3-hydroxypropanoic Acid, 2-Methyl-3-hydroxypropionic Acid, MolPort-003-928-889, (+)-Methyl L-|A-hydroxyisobutyrate, ANW-46218, TD8064, ZINC00395640

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATCCIZURPPEVIZ-BYPYZUCNSA-N

• Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate
IUPAC Name: methyl 2,2-difluoro-2-fluorosulfonylacetate | CAS Registry Number: 680-15-9
Synonyms: 390755_ALDRICH, 36936_FLUKA, Methyl difluoro(fluorosulfonyl)acetate, CID547667, TL8004784, S-5171, 3S105445, 3S210814

Molecular Formula: C3H3F3O4SMolecular Weight: 192.113730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GQJCAQADCPTHKN-UHFFFAOYSA-N

• Methyl 2,3,5,6-Tetrachloro-4-pyridyl Sulfone
IUPAC Name: 2,3,5,6-tetrachloro-4-methylsulfonylpyridine | CAS Registry Number: 13108-52-6
Synonyms: Dowicil S-13, Caswell No. 830A, Tetrachloromethylsulfonylpyridine, EINECS 236-035-5, EPA Pesticide Chemical Code 068901, SA 1013, BRN 1537517, LS-131843, 2,3,5,6-Tetrachloro-4-(methylsulfonyl)pyridine, 2,3,5,6-Tetrachloro-4-(methylsulphonyl)pyridine, 4-(Methylsulfonyl)-2,3,5,6-tetrachloropyridine, Pyridine, 2,3,5,6-tetrachloro-4-(methylsulfonyl)-, Pyridine, 4-(methylsulfonyl)-2,3,5,6-tetrachloro-, 5-21-02-00127 (Beilstein Handbook Reference), 122984-76-3

Molecular Formula: C6H3Cl4NO2SMolecular Weight: 294.970520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMCCNOZOBBWFMN-UHFFFAOYSA-N

• methyl 2,4-bis(benzyloxy)-5-(prop-1-en-2-yl)benzoate
IUPAC Name: methyl 2,4-bis(phenylmethoxy)-5-prop-1-en-2-ylbenzoate | CAS Registry Number: 912545-08-5
Synonyms: methyl 2,4-bis-benzyloxy-5-isopropenylbenzoate, SCHEMBL383297, KERQOIXKIUJGQE-UHFFFAOYSA-N, ZX-AT013747, ZINC94986140, OR61070, methyl 2,4-bis-benzyloxy-5-isopropenyl-benzoate, Methyl 2,4-bis(benzyloxy)-5-isopropenylbenzoate 98%

Molecular Formula: C25H24O4Molecular Weight: 388.463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KERQOIXKIUJGQE-UHFFFAOYSA-N

• methyl 2,5-dihydroxybenzoate
IUPAC Name: methyl 2,5-dihydroxybenzoate | CAS Registry Number: 2150-46-1
Synonyms: Methyl gentisate, Gentisic acid, methyl ester, Methyl 2,5-dihydroxybenzoate, 426091_ALDRICH, AIDS018068, AIDS-018068, EINECS 218-427-8, NSC618316, SBB007711, ZINC00396084, Benzoic acid, 2,5-dihydroxy-, methyl ester, NCI60_005545, AI3-61026, InChI=1/C8H8O4/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,9-10H,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGDPKUKRQHHZTH-UHFFFAOYSA-N

• Methyl 2-Ethoxybenzimidazole-7-Carboxylate
IUPAC Name: methyl 2-ethoxy-1H-benzimidazole-4-carboxylate | CAS Registry Number: 150058-27-8
Synonyms: Methyl 2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, METHYL 2-ETHOXYBENZIMIDAZOLE-7-CARBOXYLATE, Methyl 2-ethoxy-3H-benzo[d]imidazole-4-carboxylate, 2-Ethoxy-3H-Benzimidazole-4-carboxylic acid methyl ester, SureCN5271758, SureCN5271761, CTK8C1983, ANW-67572, SBB065103, ZINC44136285, AKOS015890395, RP05153, AK-88026, KB-202760, FT-0658090, Y7591, I01-6970, 2-Ethoxy-1H-benzimidazole-4-carboxylic Acid Methyl Ester

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOPLKVMMSFGZIR-UHFFFAOYSA-N

• Methyl 2-Methoxy-5-Sulfamoyl benzoate
IUPAC Name: methyl 2-methoxy-5-sulfamoylbenzoate | CAS Registry Number: 33045-52-2
Synonyms: Methyl 5-sulphamoyl-o-anisate, 522279_ALDRICH, Methyl 2-methoxy-5-sulfamoylbenzoate, EINECS 251-358-1, CID118390, TL8002493

Molecular Formula: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKDYDRQLKPGNNU-UHFFFAOYSA-N

• Methyl 2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylatelate-1,1-dioxide
IUPAC Name: methyl 4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 59804-25-0
Synonyms: METHYL 2-METHYL-4-HYDROXY-2H-THIENO[2,3-E]-1,2-THIAZINE-3-CARBOXYLATE-1,1-DIOXIDE, methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide, AG-G-13462, 868393-66-2, methyl 2-methyl-4-hydroxy-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylatelate-1,1-dioxide, SureCN10853216, KSC498E9R, CTK3J8298, MolPort-003-987-744, BB_SC-4832, ALBB-008914, ANW-58812, BBL012497, STK501440, ZINC19702465, AKOS000321236, MCULE-1138635217, AK-61873, ST094098, TL8006576

Molecular Formula: C9H9NO5S2Molecular Weight: 275.301460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OKNMAOBDSCJUDO-UHFFFAOYSA-N

• Methyl 3-Amino-5-(4-Chlorophenyl)Thiophene-2-Carboxylate
IUPAC Name: methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate | CAS Registry Number: 91076-93-6
Synonyms: methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate, SBB053877, Methyl3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate, ZINC00080688, PubChem8387, AC1MCRR5, Maybridge1_003891, AC1Q42HM, SureCN1531346, MLS000851464, CTK3I6618, HMS552I19, MolPort-000-144-357, HMS2796N03, ACN-S004137, ACT03677, ANW-45640, CCG-43615, AKOS000352107, AC-4412

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MELGGDOYSMRBGA-UHFFFAOYSA-N

• Methyl 3-methoxyacrylate
IUPAC Name: methyl (E)-3-methoxyprop-2-enoate | CAS Registry Number: 34846-90-7
Synonyms: Methyl 3-Methoxyacrylate, Methyl trans-3-methoxyacrylate, 5788-17-0, AG-F-19604, ZINC02582018, Methyl-3-methoxyacrylate, AC1NT3ZU, (E)-methyl 3-methoxyacrylate, 362379_ALDRICH, Jsp006303, Methyl (2E)-3-methoxyacrylate, MolPort-003-930-943, BB_NC-2027, 3-Methoxyacrylic Acid Methyl Ester, methyl (E)-3-methoxyprop-2-enoate, STK801999, methyl (2E)-3-methoxyprop-2-enoate, AKOS009158960, RL04184, (E)-3-methoxy-acrylic acid methyl ester

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUTCCPQKLPMHDN-ONEGZZNKSA-N

• Methyl 4-biphenylcarboxylate
IUPAC Name: methyl 4-phenylbenzoate | CAS Registry Number: 720-75-2
Synonyms: Methyl 4-phenylbenzoate, Methyl p-phenylbenzoate, Methyl-4-phenylbenzoate, Methyl biphenyl-4-carboxylate, P5501_SIGMA, 4-Phenylbenzoic acid methyl ester, 4-phenyl-benzoic acid methyl ester, NSC16285, 4-Biphenylcarboxylic acid, methyl ester, EINECS 211-954-4, NSC 16285, NSC234749, SBB008282, FR-1162, NSC 234749, Methyl (1,1'-biphenyl)-4-carboxylate, Methyl [1,1'-biphenyl]-4-carboxylate, (1,1'-Biphenyl)-4-carboxylic acid, methyl ester, [1,1'-Biphenyl]-4-carboxylic acid, methyl ester

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GATUGNVDXMYTJX-UHFFFAOYSA-N

• Methyl 4-bromocrotonate
IUPAC Name: methyl (E)-4-bromobut-2-enoate | CAS Registry Number: 1117-71-1
Synonyms: Methyl gamma-bromocrotonate, Methyl 4-bromo-2-butenoate, M32100_ALDRICH, Methyl trans-4-bromocrotonate, 16505_FLUKA, 2-Butenoic acid, 4-bromo-, methyl ester, EINECS 214-251-0, Methyl trans-4-bromo-2-butenoate, NSC 77073, 4-Bromo-2-butenoic acid methyl ester, Methyl (2E)-4-bromo-2-butenoate, BRN 1745755, LS-55555, CROTONIC ACID, 4-BROMO-, METHYL ESTER

Molecular Formula: C5H7BrO2Molecular Weight: 179.011880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWIKCBHOVNDESJ-NSCUHMNNSA-N

• Methyl 5-Aminosalicylate
IUPAC Name: methyl 5-amino-2-hydroxybenzoate | CAS Registry Number: 42753-75-3
Synonyms: Methyl 5-aminosalicylate, Methyl m-aminosalicylate, Methyl 5-amino-2-hydroxybenzoate, 5-Aminomethylsalicylic acid, 636436_ALDRICH, MolPort-000-004-535, ALBB-006244, BRN 2803211, CID135127, Salicylic acid, 5-amino-, methyl ester, STK503783, ZINC00330199, BBV-223490, LS-144246, M16050, Benzoic acid, 5-amino-2-hydroxy-, methyl ester, 3-14-00-01457 (Beilstein Handbook Reference), AB-131/42300689, Benzoic acid, 5-amino-2-hydroxy-, methyl ester (9CI)

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXUHMQZOATZRIK-UHFFFAOYSA-N

• Methyl 6-chloronicotinate
IUPAC Name: methyl 6-chloropyridine-3-carboxylate

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMEDXVIWDFLGES-UHFFFAOYSA-N

• Methyl 6-methoxy-2-indolecarboxylate
IUPAC Name: methyl 6-methoxy-1H-indole-2-carboxylate | CAS Registry Number: 98081-83-5
Synonyms: methyl 6-methoxy-1H-indole-2-carboxylate, Methyl-6-methoxy-2-indolecarboxylate, 6-methoxy-1H-indole-2-carboxylic acid methyl ester, F2158-0618, methyl 6-methoxyindole-2-carboxylate, ZINC00056809, PubChem7251, AC1LELI0, SureCN216170, 365572_ALDRICH, CTK5H9704, MolPort-000-147-682, Methyl 6-methoxy-2-indolecarboxylat, ANW-50362, BBL020677, SBB066695, STK893367, AKOS000123977, Methyl 6-methoxy-indole-2-carboxylate, AG-C-76784

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPUUCOLVBDQWEY-UHFFFAOYSA-N

• Methyl Carbitol
IUPAC Name: 2-(2-methoxyethoxy)ethanol | CAS Registry Number: 111-77-3
Synonyms: Methyl carbitol, Methoxydiglycol, Methyl dioxitol, Methyl digol, Dowanol DM, Ektasolve DM, Jeffersol DM, Methyldiglycol, Poly-Solv DM, MECB, Dowanol 16, 2-(2-Methoxyethoxy)ethanol, DEGME, Diglycol monomethyl ether, Caswell No. 338B, EGME, di-, Ethanol, 2-(2-methoxyethoxy)-, Methyl karbitol [Czech], 3,6-Dioxa-1-heptanol, Diethylene glycol methyl ether

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBASXUCJHJRPEV-UHFFFAOYSA-N

• Methyl Glyoxal
IUPAC Name: 2-oxopropanal | CAS Registry Number: 78-98-8
Synonyms: methylglyoxal, pyruvaldehyde, pyruvic aldehyde, 2-Oxopropanal, acetylformaldehyde, Acetylformyl, Propanedione, Propanolone, oxopropanal, Glyoxal, methyl, 2-Ketopropionaldehyde, Propanal, 2-oxo-, methyl-glyoxal, Pyroracemic aldehyde, 2-Oxopropionaldehyde, Acetalformaldehyde, 1-Ketopropionaldehyde, 2-oxo-propanal, Pyruvoyl Group, alpha-Ketopropionaldehyde

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIJULSRZWUXGPQ-UHFFFAOYSA-N

• Methyl Indole-4-Carboxylate (CAS: 39830-65-5)
• Methyl Myristate
IUPAC Name: methyl tetradecanoate | CAS Registry Number: 124-10-7
Synonyms: Methyl tetradecanoate, METHYL MYRISTATE, Uniphat A50, Metholeneat 2495, Methyl n-tetradecanoate, Tetradecanoic acid, methyl ester, Myristic acid, methyl ester, Myristic acid methyl ester, M3378_SIGMA, W272205_ALDRICH, FEMA No. 2722, 70129_FLUKA, 70130_FLUKA, HSDB 5602, NSC5029, METHYL MYRISTATE, 99.5%, Fatty acids, C10-16, Me esters, NSC 5029, EINECS 204-680-1, Myristic acid, methyl ester (8CI)

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAZKJZBWRNNLDS-UHFFFAOYSA-N

• Methyl Paraben
IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methyl Propionyl acetate
IUPAC Name: methyl 3-oxopentanoate | CAS Registry Number: 30414-53-0
Synonyms: Methyl 3-oxovalerate, Methyl 3-oxopentanoate, Methyl propionylacetate, 255874_ALDRICH, 10910_FLUKA, 75957_FLUKA, Valeric acid, 3-oxo-, methyl ester, Pentanoic acid, 3-oxo-, methyl ester, EINECS 250-184-3, ZINC00391839, PEM

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJMIXEAZMCTAGH-UHFFFAOYSA-N

• Methylene Iodide
IUPAC Name: diiodomethane | CAS Registry Number: 75-11-6
Synonyms: DIIODOMETHANE, Methylene iodide, Methane, diiodo-, Methylene diiodide, MI-Gee, Dijodmethan [Czech], Methylenjodid [Czech], QMABlZqIh@, WLN: I1I, EINECS 200-841-5, NSC 35804, 158429_SIAL, NSC35804, FS000809, LS-90036, 103883-81-4

Molecular Formula: CH2I2Molecular Weight: 267.835520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZZFYRREKKOMAT-UHFFFAOYSA-N

• Methylindole-4-carboxylate
IUPAC Name: methyl 1H-indole-4-carboxylate | CAS Registry Number: 39830-66-5
Synonyms: Methyl indole-4-carboxylate, methyl 1H-indole-4-carboxylate, 273880_ALDRICH, ZINC00391098, ALBB-006376, CID2733668, M2157G1, ST5405901, TL8002872, I-2510

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAXQUBYRSEBJD-UHFFFAOYSA-N

• Methylprednisolone Acetate
IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 53-36-1
Synonyms: Depo-medrol, Mepred, M-Predrol, Medrol acetate, Depo-Medrate, Depo-Medrone, Medrol Enpak, Depometicort, Demethyl, Unidrol, Neo-medrol, Depo-Medrin, Lemod Depo, Depomedrone, Medrol, Methylprednisolone acetate, depMedalone 40, depMedalone 80, D-Med, Depot-Medrol

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLBHSZGDDKCEHR-LFYFAGGJSA-N

• Methylsuccinic acid
IUPAC Name: 2-methylbutanedioic acid | CAS Registry Number: 498-21-5
Synonyms: Pyrotartaric acid, 2-Methylsuccinic acid, Succinic acid, methyl-, Butanedioic acid, methyl-, Methyl succinic acid, METHYLSUCCINIC ACID, 1,2-Propanedicarboxylic acid, CCRIS 6068, M81209_ALDRICH, NSC 5276, Succinic acid, methyl- (8CI), 65910_FLUKA, EINECS 207-857-1, NSC5276, STK301547, LS-1301, InChI=1/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9, 636-60-2, MEZ

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXUAQHNMJWJLTG-UHFFFAOYSA-N

• Methylsulphonyl Methane
IUPAC Name: methylsulfonylmethane | CAS Registry Number: 67-71-0
Synonyms: Dimethyl sulfone, Methyl sulfone, Sulfonylbismethane, Methane, sulfonylbis-, Dimethyl sulphone, Methylsulfonylmethane, sulfonyldimethane, Sulphonylbismethane, DIMETHYLSULFONE, Methylsulfonyl methane, methyl sulfonmethane, methylsulfonyl-methane, Ambap7494, Methyl sulfone (8CI), MolMap_000019, CCRIS 2938, C2H6O2S, M81705_ALDRICH, SPECTRUM1505358, CID6213

Molecular Formula: C2H6O2SMolecular Weight: 94.132840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N

• Methyltriphenylphosphonium Bromide
IUPAC Name: methyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-49-3
Synonyms: Methyltriphenylphosphonium bromide, Triphenylmethylphosphonium bromide, Methyl triphenylphosphonium bromide, 130079_ALDRICH, Phosphonium, methyltriphenyl-, bromide, NSC20740, EINECS 217-218-9, NSC 20740, NSC102058, NSC 102058, ST5406600, 131507-02-3, 15912-74-0

Molecular Formula: C19H18BrPMolecular Weight: 357.223981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSEFCHWGJNHZNT-UHFFFAOYSA-M

• Methylurea
IUPAC Name: methylurea | CAS Registry Number: 598-50-5
Synonyms: N-Methylurea, METHYLUREA, Monomethylurea, Urea, methyl-, 1-Methylurea, Methyl urea, urea, N-methyl-, Methylmocovina [Czech], Methylharnstoff [German], M86804_ALDRICH, CCRIS 9137, 67090_FLUKA, EINECS 209-935-0, AIDS003653, AIDS-003653, c1176, ZINC05209166, AI3-15088, LS-160454, C16363

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XGEGHDBEHXKFPX-UHFFFAOYSA-N

• Metoclopramide
IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide | CAS Registry Number: 364-62-5
Synonyms: metoclopramide, Metochlopramide, Methochlopramide, Metaclopramide, Metaclopromide, Metoclol, Moriperan, Primperan, Reliveran, Plasil, Methoclopramide, Terperan, Cerucal, Elieten, Maxolon, Rimetin, Reglan, Terperan (TN), Elieten (TN), Plasil (pharmaceutical)

Molecular Formula: C14H22ClN3O2Molecular Weight: 299.796380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TTWJBBZEZQICBI-UHFFFAOYSA-N

• Metronidazole Benzoate
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate | CAS Registry Number: 13182-89-3
Synonyms: Benzoylmetronidazole, Metronidazole benzoate, Benzoyl metronidazole, Oprea1_489419, MLS000590415, CHEBI:50688, EINECS 236-131-7, ZINC00163922, NCGC00160502-01, SMR000217345, 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate, ST5449013, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate, Benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester, 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-, benzoate (ester), monohydrate, 2-Methyl-5-nitro-1H-imidazole-1-ethanol benzoate (ester), monohydrate, 86589-27-7

Molecular Formula: C13H13N3O4Molecular Weight: 275.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUUCCLJJOWSASK-UHFFFAOYSA-N

• Mexiletine HCL
IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFEIBWMZVIVJLQ-UHFFFAOYSA-N

• Mezlocillin Sodium (Sterile)
IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 59798-30-0
Synonyms: MEZLOCILLIN SODIUM, Mezlocillin sodium (USP), CHEBI:52067, CID441241, D05022, sodium (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, sodium 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylate, sodium 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}penicillanate

Molecular Formula: C21H24N5NaO8S2Molecular Weight: 561.563730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GTGQRSIMEUWHPA-ZBJAFUORSA-M

• Milbemycin oxime
Synonyms: Milbemite, Trifexis, Milbemycin, oxime, Interceptor flavor tabs, Milbemycin A, 5-oxime, UNII-0502PUN0GT, CGA-179246

Molecular Formula: C63H88N2O14Molecular Weight: 1097.377820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CKVMAPHTVCTEMM-ALPQRHTBSA-N


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