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601 to 650 of 1459 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
• Magnesium Fluoride
IUPAC Name: magnesium difluoride | CAS Registry Number: 7783-40-6
Synonyms: Sellaite, Afluon, Irtran 1, MAGNESIUM FLUORIDE, Magnesium fluoride (MgF2), Magnesium fluorure [French], 01192_RIEDEL, 343188_ALDRICH, 378836_ALDRICH, 394297_ALDRICH, 63074_FLUKA, EINECS 231-995-1, LS-88594, MAGNESIUM FLUORIDE, 99.9% OPTICAL GRADE

Molecular Formula: F2MgMolecular Weight: 62.301806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORUIBWPALBXDOA-UHFFFAOYSA-L

• Magnesium Hydroxide
IUPAC Name: magnesium dihydroxide | CAS Registry Number: 1309-42-8
Synonyms: Milmag, Magnesiamaito, Ascriptin, Calcitrel, Nemalite, Versamag, Camalox, Gelusil, Mylanta, Reachim, Kudrox, Maalox, Duhor, Magox, Magnesia Magma, WinGel, Magmesia hydrate, Maalox Plus, MAGNESIUM HYDROXIDE, Kyowamag F

Molecular Formula: H2MgO2Molecular Weight: 58.319680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTHJTEIRLNZDEV-UHFFFAOYSA-L

• Magnesium Naphthenate
IUPAC Name: magnesium;naphthalene-2-carboxylate | CAS Registry Number: 68424-71-5
Synonyms: Magnesium naphthenate, UNII-J817S53SLC, J817S53SLC, Magnesium naphthenates, Naphthenic acids, magnesium salt, Naphthenic acids, magnesium salts, EINECS 270-317-9, C22H14MgO4, Naphthenic acid, magnesium salt, SCHEMBL4587372, NAPHTHENIC ACIDS MAGNESIUM SALTS, O948, OR070454, 895522-24-4

Molecular Formula: C22H14MgO4Molecular Weight: 366.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFUAIAKLWWIPTC-UHFFFAOYSA-L

• Magnesium Nitrate
IUPAC Name: magnesium dinitrate hexahydrate | CAS Registry Number: 13446-18-9
Synonyms: Magnesium nitrate hexahydrate, Dusicnan horecnaty [Czech], Magnesium dinitrate hexahydrate, 13129_RIEDEL, 203696_ALDRICH, 529362_ALDRICH, M5296_SIAL, 63084_FLUKA, 63087_FLUKA, 237175_SIAL, Nitric acid, magnesium salt, hexahydrate, LS-88599, MAGNESIUM(II) NITRATE (1:2), HEXAHYDRATE

Molecular Formula: H12MgN2O12Molecular Weight: 256.406480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MFUVDXOKPBAHMC-UHFFFAOYSA-N

• Magnesium Oxalate
IUPAC Name: magnesium oxalate | CAS Registry Number: 547-66-0
Synonyms: Magnesium oxalate, CID68353, EINECS 208-932-1, NSC 112247, Oxalic acid, magnesium salt (1:1) (8CI), Ethanedioic acid, magnesium salt (1:1) (9CI), Magnesium, (ethanedioato(2-)-kappaO1,kappaO2)-

Molecular Formula: C2MgO4Molecular Weight: 112.324000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHNWOJJPXCYKCG-UHFFFAOYSA-L

• MAGNESIUM OXALATE DIHYDRATE
IUPAC Name: magnesium oxalate dihydrate | CAS Registry Number: 6150-88-5
Synonyms: Magnesium oxalate, CID516785, Ethanedioic acid, magnesium salt (1:1), dihydrate

Molecular Formula: C2H4MgO6Molecular Weight: 148.354560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJYWQDOJMBTCCO-UHFFFAOYSA-L

• Magnesium Phosphide
IUPAC Name: trimagnesium phosphorus(3-) | CAS Registry Number: 12057-74-8
Synonyms: Magnesium phosphide, Fumi-Cel, Caswell No. 532B, Trimagnesium diphosphide, Magnesiumfosfide [Dutch], Magnesium phosphide (Mg3P2), Fosfuri di magnesio [Italian], Phosphure de magnesium [French], EINECS 235-023-7, UN2011, EPA Pesticide Chemical Code 066504, LS-88601, Magnesium phosphide [UN2011] [Dangerous when wet], Magnesium phosphide [UN2011] [Dangerous when wet]

Molecular Formula: Mg3P2Molecular Weight: 134.862522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUBDMGXNLNDGIY-UHFFFAOYSA-N

• Magnesium Silico Fluoride
IUPAC Name: magnesium silicon(4+) hexafluoride hexahydrate | CAS Registry Number: 18972-56-0
Synonyms: Eulava SM, Magnesium hexafluorosilicate hexahydrate, Magnesium silicon hexafluoride hexahydrate, Magnesium hexafluorosilicate(2-) hexahydrate, Magnesium fluorosilicate (MgSiF6), hexahydrate, LS-145299, Magnesium hexafluorosilicate (MgSiF6), hexahydrate, Silicate(2-), hexafluoro-, magnesium, hexahydrate, Silicate(2-), hexafluoro-, magnesium (1:1), hexahydrate, 1310-00-5, 17084-08-1

Molecular Formula: F6H12MgO6SiMolecular Weight: 274.472599 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QNZBQSBPLQILSY-UHFFFAOYSA-H

• magnesium(+2) cation; 5-oxopyrrolidine-2-carboxylic acid
IUPAC Name: magnesium;(2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 62003-27-4
Synonyms: Magnesium pidolate, MAG2, Magnesium L-pidolate, Magnesium 5-oxo-L-proline, MAG 2 (TN), Magnesium (S)-2-pyrrolidone-5-carboxylate, D08263

Molecular Formula: C10H12MgN2O6Molecular Weight: 280.517080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQAACYUZYRBHGG-QHTZZOMLSA-L

• Maize Oil (CAS: 8001-30-7)
• Malachite Green Oxalate, C.I. 42000
IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 2437-29-8
Synonyms: MALACHITE GREEN, Malachite green cation, CID11295, ZINC03953819, DB03895, NCI60_004361, LS-190641, LS-190680, [4-[(4-dimethylaminophenyl)-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylazanium, 10309-95-2, 129-72-6, 16044-24-9, 18015-76-4, 41272-40-6, 569-64-2, 68527-61-7, Ammonium, (4-(p-(dimethylamino)-alpha-phenylbenzylidene)-2,5-cyclohexadien-1-ylidene)dimethyl-, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, MGR

Molecular Formula: C23H25N2+Molecular Weight: 329.458000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFCNQNZNPKRXIT-UHFFFAOYSA-N

• Maleic Anhydride
IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula: C4H2O3Molecular Weight: 98.056880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Maleimide
IUPAC Name: pyrrole-2,5-dione | CAS Registry Number: 541-59-3
Synonyms: MALEIMIDE, Maleinimide, 2,5-Pyrroledione, Maleic imide, 1H-Pyrrole-2,5-dione, Pyrrole-2,5-dione, 3-Pyrroline-2,5-dione, WLN: T5VMVJ, CCRIS 3408, Maleimide-Related Compound 1, MLS001335859, MLS001335860, maleimide, silver (+1) salt, 129585_ALDRICH, 63171_FLUKA, CHEBI:16072, EINECS 208-787-4, NSC 13684, CID10935, NSC13684

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEEHTFAAVSWFBL-UHFFFAOYSA-N

• Maleimidopropionyl-dPEG1
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1137109-22-8
Synonyms: Mal-amido-PEG10-NHS, AKOS027337448, ZINC390835856, AK339061, BP-23539, Maleimide-NH-PEG10-CH2CH2COONHS Ester, Alpha-Maleimidopropionyl-Omega-succinimidyl-10(ethylene glycol), 2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34-decaoxa-4-azaheptatriacontan-37-oate

Molecular Formula: C34H55N3O17Molecular Weight: 777.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: DUKFGPQZJAPKMG-UHFFFAOYSA-N

• Malonic Methyl Esternitrile
IUPAC Name: methyl 2-cyanoacetate | CAS Registry Number: 105-34-0
Synonyms: METHYL CYANOACETATE, Methyl cyanoethanoate, Methyl 2-cyanoacetate, Cyanoacetic acid methyl ester, USAF KF-22, Acetic acid, cyano-, methyl ester, WLN: NC1VO1, Malonic methyl ester nitrile, MLS002177808, Cyanoacetic acid, methyl ester, 108421_ALDRICH, NSC 3113, CHEBI:51928, EINECS 203-288-8, 2-cyanoacetic acid, methyl ester, NSC3113, Methylester kyseliny kyanoctove [Czech], NSC68507, BRN 0773945, ZINC01666590

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANGDWNBGPBMQHW-UHFFFAOYSA-N

• MANGANESE PHOSPHONATE DIBASIC
IUPAC Name: hydrogen phosphate;manganese(2+) | CAS Registry Number: 7782-76-5
Synonyms: UNII-VZ3U1H7Q5B, Manganese phosphate, EINECS 257-147-0, Manganum phosphoricum, Manganese hydrogen phosphate, AC1O55DQ, Manganese phosphate, dibasic, VZ3U1H7Q5B, hydrogen phosphate; manganese(2+)

Molecular Formula: HMnO4PMolecular Weight: 150.917347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPSYWNLKRDURMG-UHFFFAOYSA-L

• Manganese Sulphate (Monohydrate)
IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 10034-96-5
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 15244-36-7

Molecular Formula: H2MnO5SMolecular Weight: 169.015929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Manganese(II) bromide tetrahydrate
IUPAC Name: manganese(2+);dibromide;tetrahydrate | CAS Registry Number: 10031-20-6
Synonyms: Manganese bromide tetrahydrate, Manganous bromide tetrahydrate, UNII-8308V6RBJ5, Manganese dibromide tetrahydrate, CTK8G0738, Manganese(II) Bromide Hexahydrate, AG-D-05045, Manganese bromide (MnBr2), tetrahydrate, Manganesebromide tetrahydrate;Manganese dibromide tetrahydrate;

Molecular Formula: Br2H8MnO4Molecular Weight: 286.807165 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HHDPJRSXPOGIOP-UHFFFAOYSA-L

• MANNAN SULFATE (CAS: 125857-42-3)
• MANOYL OXIDE
IUPAC Name: (3R,4aS,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene | CAS Registry Number: 596-84-9
Synonyms: (+)-Manoyl oxide, ZINC03771130, CID6453839, Labd-14-ene, 8,13-epoxy-, (13R)-, 1H-Naphtho(2,1-b)pyran, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,6aalpha,10abeta,10balpha))-, 3-Ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran (3R-(3alpha,4abeta,6aalpha,10abeta,10balpha))-

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGGWKHQYMAJOHK-QVHQYWGISA-N

• Marbofloxacin
Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula: C17H19FN4O4Molecular Weight: 362.355563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

• MATRIMID 5218 (CAS: 104983-64-4)
• Maytansine, 98.5%Hplc
Synonyms: Maytansin, MAYTANSINE

Molecular Formula: C34H46ClN3O10Molecular Weight: 692.196140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WKPWGQKGSOKKOO-CMUVFIKXSA-N

• Menthol: Synthetic, Racemic
IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 15356-70-4
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

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

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Mercuric Nitrate
IUPAC Name: mercury(2+) dinitrate hydrate | CAS Registry Number: 7783-34-8
Synonyms: CID3084029, Nitric acid, mercury(2+) salt, monohydrate

Molecular Formula: H2HgN2O7Molecular Weight: 342.615080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVICROHOONHSRH-UHFFFAOYSA-N

• Mercuric Sulfide
IUPAC Name: sulfanylidenemercury | CAS Registry Number: 1344-48-5
Synonyms: Mercuric sulfide, Vermilion, Almaden, Ethiops mineral, Mercury sulfide, Red cinnabar, Mercury sulphide, Orange vermilion, Cinnabarite, Chinese vermilion, Cinnabar, Mercuric sulphide, Paragite, Scarlet vermilion, Vermilion (HgS), Mercuric Sulfide Red, Mercury monosulfide, Monomercury sulfide, Mercurius 6a, Red mercury sulphide

Molecular Formula: HgSMolecular Weight: 232.655000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXKXDIKCIPXUPL-UHFFFAOYSA-N

• Mercury, Distilled
IUPAC Name: mercury | CAS Registry Number: 7439-97-6
Synonyms: Quicksilver, MERCURY, Hydrargyrum, Metallic mercury, Liquid silver, Quick silver, Quecksilber, Mercurio, Mercure, Colloidal mercury, Mercury vapor, azogue, Mercury, elemental, Mercury, vapor, Marcero, Rathje, Kwik, Mercury, metallic, Rtec, Mercure [French]

Molecular Formula: HgMolecular Weight: 200.590000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSHDDOUJBYECFT-UHFFFAOYSA-N

• Mesna
IUPAC Name: sodium 2-sulfanylethanesulfonate | CAS Registry Number: 19767-45-4
Synonyms: mesna, Uromitexan, Mesnex, Mistabronco, Mistabron, Mucofluid, Mitexan, Mesnum, coenzyme M, Ifex/Mesnex Kit, Uromitexan (TN), Mesnum [INN-Latin], Mesnex (TN), Prestwick_1005, Ifosfamide/Mesna Kit, Mesna [USAN:BAN:INN], Spectrum2_000752, Spectrum3_001483, Spectrum4_000041, Spectrum5_001174

Molecular Formula: C2H5NaO3S2Molecular Weight: 164.179070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOGTZOOQQBDUSI-UHFFFAOYSA-M

• Mestranol
IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 72-33-3
Synonyms: mestranol, Inostral, Devocin, Norquen, Ovastol, Menophase, Norinyl, Enovid, Ovulen, Ortho-novum, delta-MVE, Mixture Name, Enovid-E, Compound 33355, EE(sub3)ME, Mestranolo [DCIT], 3-Methylethynylestradiol, EE3ME, component of Enovid, component of Ovulen

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMSSROKUHAOUJS-MJCUULBUSA-N

• Meta Chloroaniline
IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• Metallic Titanium
IUPAC Name: titanium | CAS Registry Number: 7440-32-6
Synonyms: TITANIUM, Titanate, Oremet, Titanium alloy, CP Titanium, Titanio, Titane, Titan, Titanium VT1, Titanium hydride, C.P. titanium, Contimet 30, Titanium 50A, Jistp28, Titanium-125, Titanium A-40, Titanium(II) hydride, Titan vt 1-1, Titanium (dry powder), Smelloff-cutter titanium

Molecular Formula: TiMolecular Weight: 47.867000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTAQQCXQSZGOHL-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

• Methanol, Sodium Salt
IUPAC Name: sodium methanolate | CAS Registry Number: 124-41-4
Synonyms: Sodium methylate, Methoxysodium, Sodium methanolate, Feldalat NM, SODIUM METHOXIDE, Methanol, sodium salt, RNTqhDwHL@, Metilato sodico [Spanish], Sodium methoxide solution, Methylate de sodium [French], HSDB 755, EINECS 204-699-5, UN1289, UN1431, 156256_SIAL, 164992_SIAL, 403067_SIAL, AI3-52659, LS-91053, TL8000640

Molecular Formula: CH3NaOMolecular Weight: 54.023690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQDUMFSSJAZKTM-UHFFFAOYSA-N

• METHARBITAL
IUPAC Name: 5,5-diethyl-1-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 50-11-3
Synonyms: metharbital, Gemonil, Methylbarbital, Metabarbital, Metharbitone, Metharbutal, Endiemalum, Methabarbital, N-Methylbarbital, Endiemal, 1-Methylbarbital, Metharbitalum, Metarbital, Metarbitale, Gemonit, Metarbitale [DCIT], Gemonil (TN), Sch 412, Metarbital [INN-Spanish], Metharbitalum [INN-Latin]

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWJKNZONDWOGMI-UHFFFAOYSA-N

• Methotrexate Disodium Salt
IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 7413-34-5
Synonyms: D-Amethopterin, D-Methotrexate, methotrexate, Ledertrexate, Metatrexan, Rheumatrex, Antifolan, Mexate, Hdmtx, A-Methopterin, A-Methpterin, Amethopterin L-, Folex-Pfs, Methotrexat-Ebewe, Methylaminopterinum, Methotrexate analog, Methotrexate, L-, Metotressato [DCIT], Lopac-A-6770, Lopac-A-9898

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-CYBMUJFWSA-N

• Methoxatin
IUPAC Name: 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid | CAS Registry Number: 72909-34-3
Synonyms: methoxatin, Coenzyme pqq, Methoxatine, pyrroloquinoline quinone, Pqq coenzyme, Pqq cofactor, Pyrrolo-quinoline quinone, Pyrroloquinoline-quinone, Pyrroloquinoline dione, D7783_SIGMA, CHEBI:18315, AIDS000257, AIDS-000257, Pyrroloquinoline dione tricarboxylic acid, 2,7,9-Tricarboxypyrroloquinoline quinone, C00113, 2,7,9-Tricarboxy-1H-pyrrolo(2,3-f)quinoline-4,5-dione, PQQ, 2,4,6-tricarboxylic-pyrrolo[2,3-5,6]quinoline 8,9-quinone, 4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid

Molecular Formula: C14H6N2O8Molecular Weight: 330.206040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MMXZSJMASHPLLR-UHFFFAOYSA-N

• Methoxy Morphinan
Synonyms: Nordextromethorphan Hydrochloride, N-Nordextromethorphan Hydrochloride, FT-0673067, (9|A,13|A,14|A)-3-Methoxymorphinan Hydrochloride

Molecular Formula: C17H24ClNOMolecular Weight: 293.831560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBNAJETZECTKHN-YPYJQMNVSA-N

• Methoxy Poly Ethylene Glycol (MPEG)
IUPAC Name: 2-methoxyethanol | CAS Registry Number: 9004-74-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

• Methoxyketamine
IUPAC Name: 2-(2-methoxyphenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 7063-51-6
Synonyms: 2-(2-Methoxyphenyl)-2-(methylamino)cyclohexanone

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYAUVHORXFUVAJ-UHFFFAOYSA-N

• Methyl (2R,3S)-2,3-epoxy-3-(4-methoxyphenyl)propronate
IUPAC Name: methyl (2S,3S)-3-(4-methoxyphenyl)oxirane-2-carboxylate | CAS Registry Number: 105560-93-8
Synonyms: ZINC00120411, METHYL-(2R,3S)-3-(4-METHOXYPHENYL)-2,3-EPOXYPROPIONATE

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVZUMGUZDAWOGA-UWVGGRQHSA-N

• methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate
IUPAC Name: methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 32981-85-4

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYJLJICUXJPKTB-LSDHHAIUSA-N

• METHYL 1,3-BUTADIENE-1-CARBOXYLATE
IUPAC Name: methyl (2E)-penta-2,4-dienoate | CAS Registry Number: 1515-75-9
Synonyms: Methyl penta-2,4-dienoate, Methyl 2,4-pentadienoate, 18888_ALDRICH, Vynilacrylic acid methyl ester, EINECS 216-158-0, ARK028, 18888_FLUKA, methyl (2E)-2,4-pentadienoate, MolPort-003-927-400, 2,4-Pentadienoic acid methyl ester, Methyl 1,3-butadiene-1-carboxylate, CID6001087, LS-185519, 1,3-Butadiene-1-carboxylic acid methyl ester

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJDLNNZTQJVBNJ-SNAWJCMRSA-N

• Methyl 2-amino-3,5-dimethylbenzoate
IUPAC Name: methyl 2-amino-3,5-dimethylbenzoate | CAS Registry Number: 206551-23-7
Synonyms: METHYL 2-AMINO-3,5-DIMETHYLBENZOATE, SureCN5094601, MolPort-012-996-524, AKOS010056418, AK122709, KB-202720

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRCRCNXSQYQLAQ-UHFFFAOYSA-N

• Methyl 2-chloroacetoacetate
IUPAC Name: methyl (2S)-2-chloro-3-oxobutanoate | CAS Registry Number: 4755-81-1
Synonyms: ZINC03861333, CID7058082

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYQRIAVRKLRQKP-BYPYZUCNSA-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 3-(2-MORPHOLIN-4-YLETHOXY)BENZOATE
IUPAC Name: methyl 3-(2-morpholin-4-ylethoxy)benzoate | CAS Registry Number: 249937-00-6
Synonyms: Methyl 3-(2-morpholin-4-ylethoxy)benzoate, AC1OGC5L, SureCN385247, CTK4F4770, MolPort-000-143-220, SBB102918, ZINC20230825, AG-E-75272, CC42022, RP06404, KB-202812, Y8433, methyl 3-[2-(morpholin-4-yl)ethoxy]benzoate, Methyl3-(2-(morpholin-4-yl)ethoxy)benzoate;, I14-63459, Benzoic acid,3-[2-(4-morpholinyl)ethoxy]-, methyl ester

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VOYSHDFODOJUMP-UHFFFAOYSA-N

• Methyl 3-amino-4-methylthiophene-2-carboxylate
IUPAC Name: methyl 3-amino-4-methylthiophene-2-carboxylate | CAS Registry Number: 85006-31-1
Synonyms: 546658_ALDRICH, EINECS 285-060-8, Methyl 3-amino-4-methyl-2-thenoate, ZINC00082002, SDCCGMLS-0066226.P001, ST5406794, TL8005552, 3-Amino-4-methylthiophenecarboxylic acid methyl ester, 2-Thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YICRPERKKBDRSP-UHFFFAOYSA-N

• Methyl 3-bromopropionate
IUPAC Name: methyl 3-bromopropanoate | CAS Registry Number: 3395-91-3
Synonyms: Methyl 3-bromopropanoate, Methyl beta-bromopropionate, Propanoic acid, 3-bromo-, methyl ester, Propionic acid, 3-bromo-, methyl ester, Methyl .beta.-bromopropionate, 242373_ALDRICH, 3-Bromopropanoic acid methyl ester, NSC 3705, 18220_FLUKA, EINECS 222-247-5, NSC3705, beta-Bromopropionic acid, methyl ester, ZINC01666985, AI3-06001, .beta.-Bromopropionic acid, methyl ester, LS-121235, Propionic acid, 3-bromo-, methyl ester (8CI), InChI=1/C4H7BrO2/c1-7-4(6)2-3-5/h2-3H2,1H

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQEVIFKPZOGBMZ-UHFFFAOYSA-N

• Methyl 4-amino-2-methoxybenzoate
IUPAC Name: methyl 4-amino-2-methoxybenzoate | CAS Registry Number: 27492-84-8
Synonyms: Methyl 4-amino-o-anisate, Oprea1_197901, 647616_ALDRICH, EINECS 248-494-9, ZINC00053159, ST5406899, TL8002213, Benzoic acid, 4-amino-2-methoxy-, methyl ester

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUPQMVSYNJQULF-UHFFFAOYSA-N


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