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Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

851 to 900 of 3115 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 Perchlorate
IUPAC Name: magnesium diperchlorate | CAS Registry Number: 10034-81-8
Synonyms: Anhydrone, Dehydrite, MAGNESIUM PERCHLORATE, Anhydrous magnesium perchlorate, HSDB 661, Magnesium perchlorate hydrate, Perchloric acid, magnesium salt, Perchlorate de magnesium [French], 63095_FLUKA, 63100_FLUKA, 63102_FLUKA, EINECS 233-108-3, UN1475, 222283_SIAL, CID24840, LS-102374, Magnesium perchlorate [UN1475] [Oxidizer], Magnesium perchlorate [UN1475] [Oxidizer], 30298-04-5, 74913-43-2

Molecular Formula: Cl2MgO8Molecular Weight: 223.206200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MPCRDALPQLDDFX-UHFFFAOYSA-L

• Magnesium Stearate
IUPAC Name: magnesium octadecanoate | CAS Registry Number: 557-04-0
Synonyms: Magnesium distearate, MAGNESIUM STEARATE, Magnesium octadecanoate, Synpro 90, Petrac MG 20NF, NS-M (salt), magnesium dioctadecanoate, SM-P, Dibasic magnesium stearate, Magnesium distearate, pure, Magnesium stearate [JAN], Stearic acid, magnesium salt, Synpro Magnesium Stearate 90, Octadecanoic acid, magnesium salt, HSDB 713, CHEBI:9254, Magnesium stearate (JP15/NF), EINECS 209-150-3, NP 1500, SM 1000

Molecular Formula: C36H70MgO4Molecular Weight: 591.243600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQKMJHAJHXVSDF-UHFFFAOYSA-L

• Magnesium Sulphate Heptahydrate
IUPAC Name: magnesium sulfate heptahydrate | CAS Registry Number: 10034-99-8
Synonyms: Epsom salts, Conclyte-Mg, Magnesium sulfate heptahydrate, Conclyte-Mg (TN), MAGNESIUM SULFATE, Magnesium sulfate hydrate, Magnesium sulfate (USP), MgSO4.7H2O, Magnesium sulfate [USAN:JAN], M2773_SIGMA, M7774_SIGMA, magnesium sulphate heptahydrate, 13142_RIEDEL, M1880_SIAL, M5921_SIAL, M7804_SIAL, Magnesium sulfate (1:1) heptahydrate, 63138_FLUKA, 63140_FLUKA, 63145_FLUKA

Molecular Formula: H14MgO11SMolecular Weight: 246.474560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WRUGWIBCXHJTDG-UHFFFAOYSA-L

• Magnesium tert-Butoxide
IUPAC Name: magnesium 2-methylpropan-2-olate | CAS Registry Number: 32149-57-8
Synonyms: Magnesium 2-methylpropan-2-olate, EINECS 250-931-3

Molecular Formula: C4H9MgO+Molecular Weight: 97.418660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONFWJTUNDMIGEP-UHFFFAOYSA-N

• Malic acid
IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• Malonic acid mono-tert-butyl ester
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid | CAS Registry Number: 40052-13-9
Synonyms: 3-tert-Butoxy-3-oxopropanoic acid, mono-tert-Butyl malonate, SBB067260, AG-F-41599, PubChem13754, AC1LC0UL, AC1Q1MQ8, 414638_ALDRICH, Jsp006930, (tert-Butoxycarbonyl)acetic acid, MolPort-001-758-110, ACN-S002272, ACN-S002431, ACT09273, TERT-BUTYL HYDROGEN MALONATE, ANW-29258, 3-(tert-Butoxy)-3-oxopropanoic acid, 3-(tert-Butoxy)-3-oxopropionic acid, AKOS015905362, AC-1462

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGGGZUAEOKRHMA-UHFFFAOYSA-N

• Malonyl Chloride
IUPAC Name: propanedioyl dichloride | CAS Registry Number: 1663-67-8
Synonyms: Malonyl chloride, Malonyl dichloride, Malonoyl dichloride, Malonoyl chloride, Malonic acid chloride, Propanedioyl dichloride, Malonic acid dichloride, M1601_ALDRICH, NSC66410, EINECS 216-772-9, NSC 66410, TL8001278

Molecular Formula: C3H2Cl2O2Molecular Weight: 140.952780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXYFKXOFMCIXQW-UHFFFAOYSA-N

• Maltitol
IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 585-88-6
Synonyms: maltitol, lactitol, Maltitol (NF), MLS000069503, MLS001148576, AIDS123122, AIDS-123122, CID493591, SMP1_000186, SMR000058608, D-Glucitol, 4--O-.alpha.-D-glucopyranosyl, D04845

Molecular Formula: C12H24O11Molecular Weight: 344.312360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: VQHSOMBJVWLPSR-WUJBLJFYSA-N

• Manganese (III) Acetylacetonate
IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; manganese(3+) | CAS Registry Number: 14284-89-0
Synonyms: Manganic acetylacetonate, Manganese acetylacetonate, Tris(acetylacetonato)manganese, Manganese(3+) acetylacetonate, Manganese(III) acetylacetonate, Manganese tris(acetylacetonate), AIDS156007, AIDS-156007, NSC82319, Tris(2, 4-pentanedionato)manganese, Manganese, tris(2,4-pentanedionato)-, Manganese, tris(2, 4-pentanedionato-O,O')-, (OC-6-11)-

Molecular Formula: C15H24MnO6+3Molecular Weight: 355.285509 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HYZQBNDRDQEWAN-LNTINUHCSA-N

• Manganese Gluconate
IUPAC Name: manganese(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 6485-39-8
Synonyms: Manganese D-gluconate, Manganese(II) gluconate, MANGANESE GLUCONATE, CCRIS 3942, HSDB 1225, Bis(D-gluconato-O1,O2)manganese, Manganese D-gluconate (1:2), EINECS 229-350-4, Gluconic acid, manganese salt (2:1), D-Gluconic acid, manganese salt (2:1), LS-179912, Manganese, bis(D-gluconato-O1,O2)-, (T-4)-, Manganese, bis(D-gluconato-O1,O2)-, (beta-4)-, Bis(D-gluconato-O(sup 1),O(sup 2)) manganese, 526-95-4

Molecular Formula: C12H22MnO14Molecular Weight: 445.232729 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OXHQNTSSPHKCPB-IYEMJOQQSA-L

• Mebendazole
IUPAC Name: methyl N-[6-(benzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-39-7
Synonyms: mebendazole, Vermox, Telmin, Mebenvet, Vermirax, Mebenoazole, Ovitelmin, Pantelmin, Bantenol, Mebutar, Lomper, Vermicidin, Besantin, Verpanyl, Sufil, Noverme, Versid, Mebendazol, Madicure, MBDZ

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPXLLQIJSORQAM-UHFFFAOYSA-N

• Mecarbinate
IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate | CAS Registry Number: 15574-49-9
Synonyms: Dimecarbin, Dimecarbine, Dimekarbin, Mecarbinate [INN], Mecarbinatum [INN-Latin], Mecarbinato [INN-Spanish], Oprea1_078760, Oprea1_434116, CBDivE_000227, BA 2676, ZERO/008629, BRN 0193275, CID616236, ZINC00001652, 1,2-Dimethyl-3-carbethoxy- 5-hydroxyindole, NCGC00160670-01, BAS 00381385, EC-000.1448, Ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate, LS-82715

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTBNTDMBGXAOCG-UHFFFAOYSA-N

• Meldrum's acid
IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: 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, Malonic acid cyclic isopropylidene ester

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

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• Melitracen
IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 5118-29-6
Synonyms: Melitracene, Trausabun, Adaptol, Dixeran, Thymeol, Metrisil, Melitracen [INN], Thymeol hydrochloride, Melitracene [INN-French], Melitracenum [INN-Latin], Melitracene hydrochloride, Melitraceno [INN-Spanish], Thymeo (*hydrochloride*), NCIOpen2_008949, Melitracene (*hydrochloride*), MELITRACEN HYDROCHLORIDE, N 7001 (*Hydrochloride*), EINECS 225-858-5, U 24973 (*Hydrochloride*), C21H25N

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWWLWDURRGNSRS-UHFFFAOYSA-N

• MENADIOLSODIUMPHOSPHONATEHEXAHYDRATE
IUPAC Name: tetrasodium (2-methyl-4-phosphonatooxynaphthalen-1-yl) phosphate hexahydrate | CAS Registry Number: 6700-42-1
Synonyms: Kappadione, Kappadione (TN), Menadiol sodium diphosphate, UNII-2OVL75B30W, Menadiol sodium phosphate hexahydrate, Menadiol sodium diphosphate hexahydrate, Menadiol sodium diphosphate (USP), CID197855, LS-94582, D04908, 1,4-Naphthalenediol, 2-methyl-, bis(dihydrogen phosphate), tetrasodium salt, hexahydrate, 2-Methyl-1,4-naphthalenediol, bis(dihydrogen phosphate), tetrasodium salt, hexahydrate, 2-Methyl-1,4-naphthalenediol bis(dihydrogen phosphate) tetrasodium salt, hexahydrate

Molecular Formula: C11H20Na4O14P2Molecular Weight: 530.174702 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: QIWDGSYHBCMXSI-UHFFFAOYSA-J

• Menadione
IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5
Synonyms: menadione, Vitamin K3, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• Menadione bisulfite sodium
IUPAC Name: sodium 2-methyl-1,4-dioxo-3H-naphthalene-2-sulfonate | CAS Registry Number: 130-37-0
Synonyms: Dohyfral, Hemoklot, Hykinone, Kavitamin, Klotogen, Vikasolum, Kavitan, Kawitan, Vikasol, Kalzon, Hetrogen K, K-Trombina, Klotogen F, Golagen K, Hetroge K premix, Vitamin K injection, Ido-K, Klotogen F 16, MSBC, Menadione sodium bisulfite

Molecular Formula: C11H9NaO5SMolecular Weight: 276.240930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDPFHGWVCTXHDX-UHFFFAOYSA-M

• Meprednisone
IUPAC Name: (8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 1247-42-3
Synonyms: meprednisone, Meprednisone (USP/INN), D06673, (16beta)-17,21-dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIDANAQULIKBQS-RNUIGHNZSA-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

• Meta Phenylene Diamine (MPDA)
IUPAC Name: benzene-1,3-diamine | CAS Registry Number: 108-45-2
Synonyms: m-Phenylenediamine, m-Diaminobenzene, 3-Aminoaniline, m-Aminoaniline, m-Benzenediamine, Developer C, Developer H, Developer M, 1,3-BENZENEDIAMINE, 1,3-Diaminobenzene, Direct Brown BR, Direct Brown GG, 1,3-Phenylenediamine, Developer 11, 3-Phenylenediamine, Benzenediamine, Diaminobenzene, Metaphenylenediamine, meta-Aminoaniline, m-Fenylendiamin

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N

• Metadoxine
IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 74536-44-0
Synonyms: STOCK6S-46568, EINECS 277-913-8, CID115198, LS-186793, 5-Oxo-L-proline, compound with 5-hydroxy-6-methylpyridine-3,4-dimethanol (1:1), L-Proline, 5-oxo-, compd. with 5-hydroxy-6-methylpyridine-3,4-dimethanol (1:1)

Molecular Formula: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RYKKQQUKJJGFMN-HVDRVSQOSA-N

• Metamizole sodium
IUPAC Name: sodium [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate | CAS Registry Number: 68-89-3
Synonyms: dipyrone, Metamizolum, Methampyrone, Analginum, Metamizol, Metamizole, Analgine, Metamizolnatrium, sulpyrine, Novaminsulfonum, Methylmelubrin, Neomelurbrin, Novamidazophen, Novaminsulfon, Novaminsulfone, Algocalmin, Algopyrine, Farmolisina, Nevralgina, Novalgetol

Molecular Formula: C13H16N3NaO4SMolecular Weight: 333.338610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJGAAPFSPWAYTJ-UHFFFAOYSA-M

• Metamizole sodium hydrate
IUPAC Name: sodium [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate | CAS Registry Number: 5907-38-0
Synonyms: dipyrone, Methampyrone, sulpyrine, Methylmelubrin, Metamizolum, Neomelurbrin, Algocalmin, Analginum, Metamizol, Metamizole, Analgine, Novalgin, Analgin, Metamizole sodium, Metamizolnatrium, Novaminsulfonum, Novamidazophen, Novaminsulfon, Novaminsulfone, Algopyrine

Molecular Formula: C13H16N3NaO4SMolecular Weight: 333.338610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJGAAPFSPWAYTJ-UHFFFAOYSA-M

• metaphosphoric acid
Synonyms: Metaphosphoric acid, hydrogenphosphonate, meta-Phosphoric acid, 37267-86-0, Phosphenic acid, x-phosphate-group, hydrogen phosphonate, Phosphoric acid meta, AC1MJ2ZP, UNII-MTK99R3UV0, Metaphosphoric acid (HPO3), 04103_RIEDEL, M6288_SIAL, METAPHOSPHORIC ACID, ACS, 79613_FLUKA, 79615_FLUKA, CHEBI:33462, 04103_SIAL, 79613_SIAL, 79615_SIAL

Molecular Formula: HO3PMolecular Weight: 79.979902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEZVMMHDMIWARA-UHFFFAOYSA-N

• Metformin hydrochloride
IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula: C4H12ClN5Molecular Weight: 165.624580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Methacrylamide
IUPAC Name: 2-methylprop-2-enamide | CAS Registry Number: 79-39-0
Synonyms: METHACRYLAMIDE, Methacryamide, 2-Methylacrylamide, Methacrylic amide, Methylacrylic amide, 2-Methylpropenamide, Methacrylic acid amide, 2-Propenamide, 2-methyl-, Mhoromer BM801, Caswell No. 549, alpha-Methyl acrylic amide, USAF RH-1, 2-methylprop-2-enamide, CCRIS 4230, WLN: ZVY1&U1, .alpha.-Methyl acrylic amide, 109606_ALDRICH, Amid kyseliny methakrylove [Czech], 64090_FLUKA, CHEBI:51759

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQPSGWSUVKBHSU-UHFFFAOYSA-N

• Methane Sulphonamide (MSAm)
IUPAC Name: methanesulfonamide | CAS Registry Number: 3144-09-0
Synonyms: Methanesulfonamide, Methylsulfonamide, Methane sulfonamide, Methanesulphonamide, NSC271, 64275_FLUKA, NSC 271, AIDS018422, AIDS-018422, EINECS 221-553-6, BBV-037405, AI3-51925

Molecular Formula: CH5NO2SMolecular Weight: 95.120900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNQIVZYLYMDVSB-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

• Methanesulphonic Acid (MSA)
IUPAC Name: methanesulfonic acid | CAS Registry Number: 75-75-2
Synonyms: METHANESULFONIC ACID, Methylsulfonic acid, Methanesulfonate, Methansulfonsaeure, Methanesulphonic acid, methanesulphonic-acid-, Ammonium methanesulfonate, LACTIC ACID(DL), WLN: WSQ1, CCRIS 2783, Methanesulfonic acid solution, HSDB 5004, Kyselina methansulfonova [Czech], M4141_SIAL, NSC 3718, 17834_FLUKA, 55517_FLUKA, 95491_FLUKA, CHEBI:27376, EINECS 200-898-6

Molecular Formula: CH4O3SMolecular Weight: 96.105660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFVFQIVMOAPDHO-UHFFFAOYSA-N

• Methanesulphonyl Chloride
IUPAC Name: methanesulfonyl chloride | CAS Registry Number: 124-63-0
Synonyms: Mesyl chloride, Methanesulfonyl chloride, Chloro methyl sulfone, Methyl sulfochloride, Chloromethyl sulfone, Methanesulfuryl chloride, Methyl sulfonyl chloride, Methanesulphonyl chloride, Methanesulfonic acid chloride, METHYLSULFONYL CHLORIDE, HSDB 5605, 471259_ALDRICH, EINECS 204-706-1, NSC 15039, UN3246, NSC15039, AI3-52234, LS-90360, ST5214471, InChI=1/CH3ClO2S/c1-5(2,3)4/h1H

Molecular Formula: CH3ClO2SMolecular Weight: 114.551320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)
IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 141645-16-1
Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone, 2-butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran, Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)-, SureCN282873, AGN-PC-009T7J, MET047, CTK8B6199, ANW-52924, CL4581, AKOS015901881, RL01738, AK-94299, BD231646, KB-62650, FT-0686415, X3192, I14-14008

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJZKLBXEGZKOBW-UHFFFAOYSA-N

• Methoxsalen
IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 298-81-7
Synonyms: methoxsalen, 8-Methoxypsoralen, XANTHOTOXIN, Oxypsoralen, Ammoidin, Puvalen, Meladinine, Meladinin, Oxsoralen, Meloxine, Ammodin, Methoxa-Dome, Xanthotoxine, Geroxalen, Meladoxen, Oxsoralen-ultra, Oxsoralen Ultra, New-Meladinin, Methoxalen, 8-Methoxypsoralene

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N

• Methoxy Ethylene
IUPAC Name: methoxyethene | CAS Registry Number: 107-25-5
Synonyms: Ethene, methoxy-, Methoxyethene, Methoxyethylene, Ether, methyl vinyl, Agrisynth MVE, 1-Methoxyethylene, Methyl vinyl ether, Gantrez M, Texapret WL, Ether, ethenyl methyl, Gantrez M555, Lutonal M-40, Gantrez M 093, Gantrez M 094, Gantrez M 154, Gantrez M 574, Polyvinyl Methyl Ether, VINYL METHYL ETHER, Gantre M-154, Poly(methyl vinyl ether)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJRBAMWJDBPFIM-UHFFFAOYSA-N

• Methoxyacetic Acid
IUPAC Name: 2-methoxyacetic acid | CAS Registry Number: 625-45-6
Synonyms: METHOXYACETIC ACID, Acetic acid, methoxy-, methoxyacetate, Methoxyethanoic acid, 2-Methoxyacetic acid, CCRIS 6518, 194557_ALDRICH, C3H6O3, NSC 7300, 64960_FLUKA, EINECS 210-894-6, NSC7300, CID12251, BRN 0635800, AI3-24152, LS-1501, NCGC00090747-01, NCGC00090747-02, TL8004177, 4-03-00-00574 (Beilstein Handbook Reference)

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMIODHQZRUFFFF-UHFFFAOYSA-N

• METHOXYACETIC ANHYDRIDE
IUPAC Name: (2-methoxyacetyl) 2-methoxyacetate | CAS Registry Number: 19500-95-9
Synonyms: Methoxyacetic anhydride, Methoxyacetic acid anhydride, Acetic acid, methoxy-, anhydride, CID88095, EINECS 243-114-8

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEHFQQWAINXOQG-UHFFFAOYSA-N

• Methyl (1,3-Dihydro-1,3-Dioxo-2h-Isoindol-2-Yl)acetate
IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)acetate | CAS Registry Number: 23244-58-8
Synonyms: Methyl phthalimidoacetate, MolPort-000-882-560, CID277790, NSC126803, STK279556, ZINC00333110, Methyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate, AF-960/00453009, T6151411

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JINKRJDUNDRREU-UHFFFAOYSA-N

• Methyl 1-Bromocyclopropanecarboxylate
IUPAC Name: methyl 1-bromocyclopropane-1-carboxylate | CAS Registry Number: 96999-01-8
Synonyms: SureCN9008361, CTK8B5468, MolPort-016-580-097, ANW-48845, AKOS006336173, methyl 1-bromocyclopropane-1-carboxylate, AK-67722, BR-67722, KB-254862, FT-0688595, W9820, I14-15986

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

InChIKey: RESWQIUWQHUEAW-UHFFFAOYSA-N

• Methyl 1-methyl-2-pyrroleacetate
IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate | CAS Registry Number: 51856-79-2
Synonyms: Methyl 1-methylpyrrol-2-acetate, Methyl 1-methyl-1H-pyrrole-2-acetate, EINECS 257-478-0, ZINC00156541, 1H-Pyrrole-2-acetic acid, 1-methyl-, methyl ester, ST5308364, TL8006329, InChI=1/C8H11NO2/c1-9-5-3-4-7(9)6-8(10)11-2/h3-5H,6H2,1-2H

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGYVDYLHQYNGFC-UHFFFAOYSA-N

• METHYL 2-(4-BROMO-1H-PYRAZOL-1-YL)ACETATE
IUPAC Name: methyl 2-(4-bromopyrazol-1-yl)acetate | CAS Registry Number: 1072944-71-8
Synonyms: Methyl 2-(4-bromo-1H-pyrazol-1-yl)acetate, Methyl (4-bromo-1H-pyrazol-1-yl)acetate, ACMC-2098pf, SureCN1140333, CTK4A5165, ANW-15553, ZINC16124286, AKOS010264365, AG-D-22390, LS20824, OR59391, methyl 2-(4-bromopyrazol-1-yl)acetate, AK-91876, AM808024, BD230049, KB-53678, Methyl 2-(4-bromo-1H-pyrazol-1-yl)acetate,, A-4468, 1H-Pyrazole-1-acetic acid, 4-bromo-, methyl ester, I14-24715

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLIKWVCFKYAWBV-UHFFFAOYSA-N

• Methyl 2-amino-5-bromopyridine-4-carboxylate
IUPAC Name: methyl 2-amino-5-bromopyridine-4-carboxylate | CAS Registry Number: 882499-87-8
Synonyms: Methyl 2-amino-5-bromoisonicotinate, METHYL 2-AMINO-5-BROMO-4-PYRIDINECARBOXYLATE, methyl 2-amino-5-bromopyridine-4-carboxylate, AG-H-55625, PubChem18565, ACMC-209qs0, SureCN339661, CTK5F9545, MolPort-001-767-781, ANW-38974, ZINC12471953, Methyl 2-amino-5-bromoisonicotinate,, AKOS004911065, AC-5943, HE-0229, MCULE-1930174889, QC-1641, RP05544, AK-30491, BR-30491

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJPDYKLTAURVRU-UHFFFAOYSA-N

• Methyl 2-aminothiophene-3-carboxylate
IUPAC Name: methyl 2-aminothiophene-3-carboxylate | CAS Registry Number: 4651-81-4
Synonyms: Maybridge1_003714, Methyl 2-amino-3-thenoate, 563080_ALDRICH, methyl 2-aminothiophene-3-carboxylate, NSC523742, ALBB-002018, CID78381, EINECS 225-084-8, ZINC00115816, 4N-801, AI-942/25034264, SR-01000641729-1

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGGJQLCAYQCPDD-UHFFFAOYSA-N

• Methyl 2-bromo-4-nitrobenzoate
IUPAC Name: methyl 2-bromo-4-nitrobenzoate | CAS Registry Number: 100959-22-6
Synonyms: FR-2343, TL80073958

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYMZAFDNPJLOTP-UHFFFAOYSA-N

• Methyl 2-Bromo-5-Chlorobenzoate
IUPAC Name: methyl 2-bromo-5-chlorobenzoate | CAS Registry Number: 27007-53-0
Synonyms: NSC132246, CID280500, ZINC01719578, LT03382409, S01-0194

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIECSXCXIXHDBC-UHFFFAOYSA-N

• Methyl 2-bromopyridine-3-carboxylate
IUPAC Name: methyl 2-bromopyridine-3-carboxylate | CAS Registry Number: 52718-95-3
Synonyms: methyl 2-bromonicotinate, CSA01

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAFFKXWNTXTTFO-UHFFFAOYSA-N

• Methyl 2-chloroisonicotinate
IUPAC Name: methyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 58481-11-1
Synonyms: 660604_ALDRICH, ZINC03883973, Methyl 2-chloropyridine-4-carboxylate, CID2736842, 4Y-0718

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

InChIKey: KKOUHTMLFUAAGG-UHFFFAOYSA-N

• Methyl 2-furoate
IUPAC Name: methyl furan-2-carboxylate | CAS Registry Number: 611-13-2
Synonyms: Methyl pyromucate, Methyl 2-furancarboxylate, Pyromucic acid methyl ester, METHYL FUROATE, 2-(Methoxycarbonyl)furan, Methyl 2-furylcarboxylate, Furoic acid, methyl ester, 2-Furancarboxylic acid, methyl ester, Methyl furan-2-carboxylate, WLN: T5OJ BVO1, 2-Furoic acid methyl ester, FEMA No. 2703, 2-FUROIC ACID, METHYL ESTER, CCRIS 2158, W270318_ALDRICH, 129852_ALDRICH, 48050_FLUKA, EINECS 210-254-6, NSC 35551, AIDS018154

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDJLSECJEQSPKW-UHFFFAOYSA-N

• Methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
IUPAC Name: methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 478375-39-2
Synonyms: 3-(METHOXYCARBONYL)-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER, SureCN3416598, MolPort-020-003-406, AKOS016014997, AM90101, MB20565, AK-64518, KB-255847, 2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER, BENZOIC ACID, 2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER

Molecular Formula: C15H21BO4Molecular Weight: 276.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBHBKJFHYGIUQU-UHFFFAOYSA-N

• Methyl 3,5-dihydroxybenzoate
IUPAC Name: methyl 3,5-dihydroxybenzoate | CAS Registry Number: 2150-44-9
Synonyms: Methyl alpha-resorcylate, Methyl .alpha.-resorcylate, 159603_ALDRICH, 3,5-Dihydroxybenzoic acid methyl ester, alpha-Resorcylic acid, methyl ester, NSC61082, EINECS 218-426-2, METHYL 3,4-DIMETHOXYBENZOATE, NSC 61082, SBB012367, ZINC00156974, Benzoic acid, 3,5-dihydroxy-, methyl ester, .alpha.-Resorcylic acid, methyl ester, TL806168, alpha-Resorcinol carboxylic acid methyl ester, .alpha.-Resorcinol carboxylic acid methyl ester, AN-651/43112578

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

InChIKey: RNVFYQUEEMZKLR-UHFFFAOYSA-N

• Methyl 3,5-dinitrobenzoate
IUPAC Name: methyl 3,5-dinitrobenzoate | CAS Registry Number: 2702-58-1
Synonyms: 386367_ALDRICH, NSC7317, ALD-N035477, Benzoic acid, 3,5-dinitro-, methyl ester, METHYL-3,5-DINITRO BENZOATE, ZINC01683476, FR-0438, ST5307015, AC-907/34105063, InChI=1/C8H6N2O6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4H,1H

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POGCCFLNFPIIGW-UHFFFAOYSA-N


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