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• Ligustral
IUPAC Name: 2,4-dimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 68039-49-6
Synonyms: Trivertal, Dimethyl tetrahydrobenzaldehyde, W513806_ALDRICH, W524409_ALDRICH, MolPort-001-956-819, CID93375, EINECS 268-264-1, EINECS 272-113-5, ZINC04524376, 2,4-Dimethyl-3-cyclohexenecarboxaldehyde, Dimethylcyclohex-3-ene-1-carbaldehyde, 4-Formyl-1,3-dimethylcyclohex-1-ene, 2,4-Dimethyl-cyclohex-3-enecarbaldehyde, BAS 01153239, 2,4-Dimethyl-3-cyclohexene carboxaldehyde, 2,4-Dimethylcyclohex-3-ene-1-carbaldehyde, 3-Cyclohexene-1-carboxaldehyde, 2,4-dimethyl-, 3-Cyclohexenene-1-carboxaldehyde, 2,4-dimethyl, A1994/0083786, 2,4(or 3,5)-Dimethylcyclohex-3-ene-1-carbaldehyde

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZZRKEIUNOYYDF-UHFFFAOYSA-N

• Lipase
IUPAC Name: sodium;(4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 9001-62-1
Synonyms: 4-(2-Pyridylazo)resorcinol disodium salt, NSC87878, NSC-87878, VI30280, 1, 4-(2-pyridinylazo)-, disodium salt, 4CH-016917, 4CH-021616, 52722-53-9

Molecular Formula: C11H9N3NaO2+Molecular Weight: 238.197829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QWZUIMCIEOCSJF-CHHCPSLASA-N

• Lithium Acetate
IUPAC Name: lithium acetate | CAS Registry Number: 546-89-4
Synonyms: Lithium acetate, Quilone, Lithium ethanate, C2H3O2.Li, ACETIC ACID, LITHIUM SALT, 517992_ALDRICH, EINECS 208-914-3, LS-12314

Molecular Formula: C2H3LiO2Molecular Weight: 65.985020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIXADJRWDQXREU-UHFFFAOYSA-M

• Lithium Acetate, Dihydrate
IUPAC Name: lithium;acetate;dihydrate | CAS Registry Number: 6108-17-4
Synonyms: Lithium acetate dihydrate, AG-G-22233, KSC498A1D, L6883_SIGMA, LithoTab acetate ion dihydrate, 450189_ALDRICH, L4158_SIAL, L6883_SIAL, UNII-T460029GB5, 62393_FLUKA, 62393_SIGMA, 62395_FLUKA, CTK3J8011, 62395_SIAL, ANW-33677, AKOS015902048, FT-0627885, I14-13423, Lithiumacetate dihydrate;Acetic acid lithium salt dihydrate;

Molecular Formula: C2H7LiO4Molecular Weight: 102.015580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAQLJCYTGRMXMA-UHFFFAOYSA-M

• Lithium Bromide
IUPAC Name: lithium;bromide;hydrate | CAS Registry Number: 85017-82-9
Synonyms: Lithium bromide hydrate, 13453-70-8, MFCD00149763, Br.Li.H2O, lithium bromide monohydrate, KSC491S9T, CTK3J1999, DTXSID40635739, IPLONMMJNGTUAI-UHFFFAOYSA-M, MolPort-028-745-832, Lithium bromide--water (1/1/1), 5595AF, Lithium bromide hydrate, Puratronic?, AKOS030228259, IN009811, IN009812, SC-50423, Lithiumbromide (LiBr), monohydrate (9CI), RT-000134, LITHIUM BROMIDE (LIBR),DIHYDRATE (9CI)

Molecular Formula: BrH2LiOMolecular Weight: 104.859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPLONMMJNGTUAI-UHFFFAOYSA-M

• Lithium Carbonate
IUPAC Name: dilithium carbonate | CAS Registry Number: 554-13-2
Synonyms: Lithobid, Lithonate, Eskalith, Liskonum, LITHIUM CARBONATE, Limas, Carbolitium, Lithionate, Neurolepsin, Camcolit, Candamide, Carbolith, Ceglution, Hypnorex, Lithicarb, Lithinate, Lithizine, Lithotabs, Manialith, Maniprex

Molecular Formula: CLi2O3Molecular Weight: 73.890900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGZVUEUWXADBQD-UHFFFAOYSA-L

• Lithium Chromate
IUPAC Name: dilithium dioxido(dioxo)chromium | CAS Registry Number: 14307-35-8
Synonyms: Dilithium chromate, Lithium chromate(VI), Chromium lithium oxide, LITHIUM CHROMATE, Chromic acid, dilithium salt, Lithium chromate (Li2CrO4), Dilithium chromate (Li2CrO4), HSDB 650, Chromium lithium oxide (CrLi2O4), Lithium chromium oxide (Li2CrO4), EINECS 238-244-7, Chromic acid (H2CrO4), dilithium salt, LS-53390

Molecular Formula: CrLi2O4Molecular Weight: 129.875700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQVALDCWTQRVQE-UHFFFAOYSA-N

• Lithium Fluoride
IUPAC Name: lithium fluoride | CAS Registry Number: 7789-24-4
Synonyms: Fluorolithium, LITHIUM FLUORIDE, Lithium monofluoride, Trilithium trifluoride, Lithium fluorure, Lithium fluoride (LiF), Lithium bifluoride, Lithium fluoride (Li3F3), (6L)Lithium fluoride, (7L)Lithium fluoride, NTL 50, Lithium fluorure [French], TLD 100, TLD 700, Lithium fluoride (6LiF), Lithium fluoride (7LiF), Lithium hydrogen difluoride, WLN: LI F, HSDB 651, Lithium fluorure [French]

Molecular Formula: FLiMolecular Weight: 25.939403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQXKHYXIUOZZFA-UHFFFAOYSA-M

• Lithium Iodide Trihydrate
IUPAC Name: lithium iodide trihydrate | CAS Registry Number: 7790-22-9
Synonyms: LITHIUM IODIDE, HYDRATED (3H2O)

Molecular Formula: H6ILiO3Molecular Weight: 187.891310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMXWTWTZJKLUKQ-UHFFFAOYSA-M

• Lithium Molybdate
IUPAC Name: dilithium dioxido(dioxo)molybdenum | CAS Registry Number: 13568-40-6
Synonyms: Lithium molybdate

Molecular Formula: Li2MoO4Molecular Weight: 173.819600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMHMDUCCVHOJQI-UHFFFAOYSA-N

• Lithium Phosphate
IUPAC Name: trilithium phosphate | CAS Registry Number: 10377-52-3
Synonyms: Lithium phosphate, Trilithium orthophosphate, 338893_ALDRICH, Phosphoric acid, trilithium salt, LITHIUM PHOSPHATE (ORTHO), EINECS 233-823-0, 117384-41-5

Molecular Formula: Li3O4PMolecular Weight: 115.794361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWQULNDIKKJZPH-UHFFFAOYSA-K

• Lithium Sulphate
IUPAC Name: dilithium sulfate | CAS Registry Number: 10377-48-7
Synonyms: Lithium sulfate, Lithium sulphate, Lithium sulfate (2:1), Lithium sulfate solution, Sulfuric acid, dilithium salt, L6375_SIGMA, 203653_ALDRICH, 62613_FLUKA, 82348_FLUKA, EINECS 233-820-4, LITHIUM SULFATE, ANHYDROUS, Sulfuric acid, lithium salt (1:2), AI3-04469, LS-88071

Molecular Formula: Li2O4SMolecular Weight: 109.944600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INHCSSUBVCNVSK-UHFFFAOYSA-L

• Litmus (CAS: 1393-92-6)
• Lomerizine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 101477-55-8
Synonyms: lomerizine, Lomerizine [INN], Ambap1072, Oprea1_445487, CID3949, C27H30F2N2O3, NCGC00164543-01, LS-171780, TL8000095, 1-(Bis(p-fluorophenyl)-methyl)-4-(2,3,4-trimethoxybenzyl)piperazine, 1-(Bis(p-fluorophenyl)methyl)-4-(2,3,4-trimethoxybenzyl)piperazine

Molecular Formula: C27H30F2N2O3Molecular Weight: 468.535506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JQSAYKKFZOSZGJ-UHFFFAOYSA-N

• Losartan Potassium
IUPAC Name: potassium [2-butyl-5-chloro-3-[[4-[2-(2,3,4-triaza-5-azanida-1-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 124750-99-8
Synonyms: Cozaar, Losaprex, Lorzaar, Tenopres, Covance, Lortaan, Lorzaan, Losacar, Losacor, Hyzaar, Ocsaar, Lotim, Niten, LOSARTAN POTASSIUM, Neo Lotan, Nu-Lotan, Cozaar (TN), Ambap5473, Du Pont 753, Losartan monopotassium salt

Molecular Formula: C22H22ClKN6OMolecular Weight: 461.000980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N

• Loxapine Succinate
IUPAC Name: butanedioic acid; 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoxazepine | CAS Registry Number: 27833-64-3
Synonyms: Loxapine succinate, Loxitane, Loxapac, Cloxazepin, Daxolin, Lederle, loxapine, Staccato-loxapine, Loxipine Succinate, Loxitane (TN), Prestwick_304, Lopac-L-106, Loxapine succinate [USAN], Loxapine succinate (USP), CCRIS 1917, C18H18ClN3O, MLS000069383, MLS000758291, MLS001146961, MLS001401432

Molecular Formula: C22H24ClN3O5Molecular Weight: 445.896060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YQZBAXDVDZTKEQ-UHFFFAOYSA-N

• Loxoprofen Sodium
IUPAC Name: sodium 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate dihydrate | CAS Registry Number: 80382-23-6
Synonyms: Lorfenamin, Loxonin, Lorfenamin (TN), Loxoprofen sodium salt, Loxonin (TN), Loxoprofen sodium dihydrate, Loxoprofen sodium hydrate, C15H17O3.2H2O.Na, CS-600, Loxoprofen sodium hydrate (JP15), LS-28941, D01709, Sodium 2-(4-(2-oxocyclopentylmethyl)phenyl)propionate dihydrate, alpha-Methyl-4-((2-oxocyclopentyl)methyl)benzeneacetate sodium salt dihydrate, Benzeneacetic acid, alpha-methyl-4-((2-oxocyclopentyl)methyl)-, sodium salt, dihydrate

Molecular Formula: C15H21NaO5Molecular Weight: 304.314010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-M

• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• Lysine, hydrochloride
IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride | CAS Registry Number: 10098-89-2
Synonyms: L-Lysine hydrochloride, L-Lysine monohydrochloride, 657-27-2, Lyamine, (l-lysinesalt), Darvyl, Lysion, L-Lysine, monohydrochloride, L-Gen, Enisyl, L-(+)-Lysine Monohydrochloride, UNII-JNJ23Q2COM, Lysine hydrochloride (VAN), L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, CHEBI:53633, L-Lysine, hydrochloride (1:?), (S)-2,6-Diaminohexanoic acid monohydrochloride, NSC 9253, EINECS 211-519-9

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• M-CHLOROBENZENEDIAZONIUM SALTS
IUPAC Name: 3-chlorobenzenediazonium | CAS Registry Number: 17333-84-5
Synonyms: 3-Chlorobenzenediazonium, Benzenediazonium, 3-chloro-, m-CHLOROANILINE DIAZOTATE, CID87059, EINECS 241-356-9, ZINC05785102

Molecular Formula: C6H4ClN2+Molecular Weight: 139.562360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXXPSNZVGJRRDF-UHFFFAOYSA-N

• M-Dimethylamino Benzoic Acid
IUPAC Name: 3-(dimethylamino)benzoic acid | CAS Registry Number: 99-64-9
Synonyms: 3-(Dimethylamino)benzoic acid, m-(Dimethylamino)benzoic acid, 3-Dimethylaminobenzoic acid, Benzoic acid, 3-(dimethylamino)-, N,N-Dimethyl-m-aminobenzoic acid, Benzoic acid, m-(dimethylamino)-, D0787_SIAL, m-DIMETHYLAMINOBENZOIC ACID, NSC7197, NSC 7197, EINECS 202-775-2, Benzoic acid, m-(dimethylamino)- (8CI), ST5406381

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEGFNJRAUMCZMY-UHFFFAOYSA-N

• M-Methoxybenzoic Acid
IUPAC Name: 3-methoxybenzoic acid | CAS Registry Number: 586-38-9
Synonyms: m-Anisic acid, m-Methoxybenzoic acid, 3-Anisic acid, Benzoic acid, 3-methoxy-, 3-METHOXYBENZOIC ACID, m-Methylsalicylic acid, WLN: QVR CO1, W394440_ALDRICH, BENZOIC ACID,3-METHOXY, 117714_ALDRICH, NSC 9264, 64800_FLUKA, EINECS 209-574-9, NSC9264, NSC 27014, AIDS166535, AIDS-166535, NSC27014, BRN 0508838, SBB015065

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

InChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-N

• m-Nitrophenylhydrazine
IUPAC Name: (3-nitrophenyl)hydrazine hydrochloride | CAS Registry Number: 636-95-3
Synonyms: N21804_ALDRICH, 3-Nitrophenylhydrazine hydrochloride, m-NITROPHENYLHYDRAZINE HCl, EINECS 211-270-6, 3-Nitrophenylhydrazinium(1+) chloride, TL8004460

Molecular Formula: C6H8ClN3O2Molecular Weight: 189.599620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKOYKMLGFFASBG-UHFFFAOYSA-N

• m-Tolualdehyde
IUPAC Name: 3-methylbenzaldehyde | CAS Registry Number: 620-23-5
Synonyms: 3-Methylbenzaldehyde, M-TOLUALDEHYDE, 3-Tolylaldehyde, m-Methylbenzaldehyde, m-Tolyl aldehyde, m-tolylaldehyde, Benzaldehyde, 3-methyl-, m-tolyl aldehyde, FEMA No. 3068, NCIOpen2_001577, T35505_ALDRICH, W306802_ALDRICH, NSC 1244, 89840_FLUKA, EINECS 210-632-0, NSC1244, NSC 89859, CID12105, CPD-8774, NSC89859

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVWYEQOVUDKZNU-UHFFFAOYSA-N

• m-Tolyl Isocyanate
IUPAC Name: 1-isocyanato-3-methylbenzene | CAS Registry Number: 621-29-4
Synonyms: m-Tolyl isocyanate, 1-Isocyanato-3-methylbenzene, Meta-Tolyl Isocyanate, Benzene, 1-isocyanato-3-methyl-, 3-Methylphenyl isocyanate, m-Tolylisocyanate, m-Isocyanatotoluene, 3-Tolyl isocyanate, 3-methylphenylisocyanate, m-Methylphenyl isocyanate, 1-isocyanato-3-methyl-benzene, CPPGZWWUPFWALU-UHFFFAOYSA-N, 3-methylbenzenisocyanate, M-TOYL ISOCYANATE, 3-tolylisocyanate, m-toluyl isocyanate, EINECS 210-676-0, ACMC-1BDKI, AI3-28254, 3-methylphenyl-isocyanate

Molecular Formula: C8H7NOMolecular Weight: 133.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPPGZWWUPFWALU-UHFFFAOYSA-N

• MAEM
IUPAC Name: O-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 84994-24-1
Synonyms: SCHEMBL7494448, KB-302427, FT-0641988, Benzothiazol-2-yl (Z)-2-methoxyimino-2-(2-aminothiazole-4-yl)thioacetate, (Benzothiazol-2-yl)-2-(2-Aminothiazol-4-yl)-(Z)-2-Methoxyimino Thioacetate, 959246-33-4

Molecular Formula: C13H10N4O2S3Molecular Weight: 350.439100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WRTVTCFELAEIEQ-YVLHZVERSA-N

• Magnesium Carbonate Heavy
IUPAC Name: magnesium carbonate | CAS Registry Number: 13717-00-5
Synonyms: Hydromagnesite, Kimboshi, Magmaster, Magnesite, Apolda, Destab, Magfy, Magnesite dust, Giobertite, Magnesiumkarbonat, Carbonate magnesium, MAGNESIUM CARBONATE, Australian magnesite, Caswell No. 530, GP 20 (carbonate), MA 70 (carbonate), Gold Star (carbonate), MgCO3, Magnesite (Mg(CO3)), Magnesium carbonate basic

Molecular Formula: CMgO3Molecular Weight: 84.313900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLNQQNXFFQJAID-UHFFFAOYSA-L

• Magnesium Gluconate
IUPAC Name: magnesium 2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 3632-91-5
Synonyms: Glucomag, Glucosium, Menesia, Almora, Magnesium gluconate, Magnesium digluconate, RELAXIN, Magnesium gluconate anhydrous, Magnesium D-gluconate (1:2), EINECS 222-848-2, D-Gluconic acid, magnesium salt (2:1), Gluconic acid, magnesium salt (2:1), D-, LS-88596, GYN, 17140-79-3, 526-95-4

Molecular Formula: C6H11MgO7+Molecular Weight: 219.452340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GUOKWHRDVGUKOZ-UHFFFAOYSA-M

• Magnesium Lactate
IUPAC Name: magnesium 2-hydroxypropanoate | CAS Registry Number: 18917-93-6
Synonyms: Magnesium lactate, Bis(lactato)magnesium, Lactic acid, magnesium salt, Di(lactato-O1,O2)magnesium, Magnesium, bis(lactato)- (8CI), EINECS 242-671-4, Magnesium, bis(2-(hydroxy-kappaO)propanoato-kappaO)-, (T-4)-, Magnesium, bis(2-hydroxypropanoato-O(1),O(2))-, (T-4)- (9CI), 26867-84-5, 4157-82-8

Molecular Formula: C3H5MgO3+Molecular Weight: 113.375000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRXMNBWMJDJLHV-UHFFFAOYSA-M

• 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

• Mannitol
IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-78-5
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• Mebendazole and Polymorph C
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

• 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

• 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-Sodium Bisulfite
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

• Mesifuran
IUPAC Name: 4-methoxy-2,5-dimethylfuran-3-one | CAS Registry Number: 4077-47-8
Synonyms: Mesifurane, W366404_ALDRICH, FEMA No. 3664, CID61325, EINECS 223-797-9, 2,5-DIMETHYL-4-METHOXY-3(2H)-FURANONE, 3(2H)-Furanone, 4-methoxy-2,5-dimethyl-, 4-Methoxy-2,5-dimethyl-3(2H)-furanone, 4-Methoxy-2,5-dimethylfuran-3(2H)-one, 2,5-Dimethyl-4-methoxy-2,3-dihydro-3-furanone, 4-Methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one, 144831-51-6

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIMKGHMLPVDSJE-UHFFFAOYSA-N

• Meso-2,3-Dimercaptosuccinic Acid
IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 304-55-2
Synonyms: Succimer, Suximer, Chemet, DMSA, Dimercaptosuccinic acid, Dimercatposuccinic acid, 2,3-Dimercaptosuccinic acid, Chemet (TN), meso-2,3-Dimercaptosuccinic acid, Succimer (USAN/INN), meso-Dimercaptosuccinic acid, Succimerum [INN-Latin], 2,3-Dimercaptobutanedioic acid, Succimero [INN-Spanish], Succinic acid, 2,3-dimercapto-, Succimer [USAN:BAN:INN], Butanedioic acid, 2,3-dimercapto-, MLS001076671, MLS001332563, MLS001332564

Molecular Formula: C4H6O4S2Molecular Weight: 182.218040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-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


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