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Profile: Shanghai Chemhere Co., Ltd. deals with lab reagent, fine chemicals and active pharmaceutical ingredients. We develop catalysts and key reagents for laboratories. Our chemicals are used in research institutes and universities. We also offer custom synthesis in both research and development scale.

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• Magnesium Citrate
IUPAC Name: trimagnesium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 3344-18-1
Synonyms: Tectlol, Tectlol (TN), MAGNESIUM CITRATE, MAGNESIUM di CITRATE, Magnesium citrate (JAN/USP), CID6099959, D03265

Molecular Formula: C12H10Mg3O14Molecular Weight: 451.114400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PLSARIKBYIPYPF-UHFFFAOYSA-H

• Magnesium lactate
IUPAC Name: magnesium 2-hydroxypropanoate | CAS Registry Number: 18917-93-6
Synonyms: 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 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 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

• Manganese Bis(2-Ethylhexanoate)
IUPAC Name: 2-ethylhexanoate; manganese(2+) | CAS Registry Number: 13434-24-7
Synonyms: Manganese tallate 2-ethylhexanoate, Manganese bis(2-ethylhexanoate), EINECS 236-562-0, EINECS 269-091-4, CID114521, manganese(2+) bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, manganese salt, MANGANESE OCTOATE, 50% SOLN. IN H2O, Hexanoic acid, 2-ethyl-, manganese(2+) salt, Hexanoic acid, 2-ethyl-, manganese(2+) salt (2:1), Manganese, 2-ethylhexanoate tall-oil fatty acids complexes, 15956-58-8, 301-09-7, 6535-19-9, 68187-38-2

Molecular Formula: C16H30MnO4Molecular Weight: 341.345049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHRAKXJVEOBCBQ-UHFFFAOYSA-L

• 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

• Manganese Naphthenate
IUPAC Name: manganese(2+); naphthalene-2-carboxylate | CAS Registry Number: 1336-93-2
Synonyms: Manganese naphthenate

Molecular Formula: C22H14MnO4Molecular Weight: 397.282209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGGOJYZMTYGPCH-UHFFFAOYSA-L

• Mayosperse 60
IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-[2-[2-[2-[2-[2-[2-[2-methoxyethyl(dimethyl)azaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl-dimethylazaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium;hexachloride | CAS Registry Number: 31075-24-8

Molecular Formula: C32H78Cl6N6O3Molecular Weight: 807.715 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SNYCLWKGTKXLPX-UHFFFAOYSA-H

• Mebhydrolin napadisylate
IUPAC Name: 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; naphthalene-1,5-disulfonic acid | CAS Registry Number: 6153-33-9
Synonyms: Diazoline, Diazolinum, Diazolin, Incidal, Omeril, Fabahistin, Mebhydrolin napadisilate, Prestwick_605, Mebhydrolin napadisilate (JAN), EINECS 228-170-3, Mebhydroline 1,5-naphtalenedisulfonate, mebhydroline 1,5-naphthalenedisulfonate, 2C19H20N2.C10H8O6S2, Mebhydroline 1,5-naphthalenedisulfonate salt, NCGC00017059-01, LS-94672, CAS-6153-33-9, C13254, D01786, 1,5-Naphthalenedisulfonic acid, compd. with 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-1H-pyrido(4,3-b)indole (1:2)

Molecular Formula: C48H48N4O6S2Molecular Weight: 841.047920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CJUOSBUQOWKEKJ-UHFFFAOYSA-N

• MEHPPV (CAS: 138184-36-8)
• Metaldehyde
IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane | CAS Registry Number: 9002-91-9
Synonyms: Metacetaldehyde, Cekumeta, Ariotox, Halizan, Metason, Suprasnail, Agrimort, Helarion, METALDEHYDE, Puzomor, Slug-Tox, Acetaldehyde, tetramer, Lumacrusk5, Snail-Kil, Corry's Slug Death, Metaldehyd [German], Metaldeide [Italian], Caswell No. 548, Metaldehyde [BSI:ISO], METALDEHYDE (TETRAMER)

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKKDCARASOJPNG-UHFFFAOYSA-N

• Metamitron
IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one | CAS Registry Number: 41394-05-2
Synonyms: Goltix, METAMITRON, Metamiton, Herbrak, Metamitron [German], Methiamitron [French], Methiamitron [Belgium], Metamitron [BSI:ISO], Metamitrone [ISO-French], BAY-DRW 1139, DRW 1139, 36154_RIEDEL, 559806_ALDRICH, EINECS 255-349-3, CID38854, BRN 0613129, c1296, ZINC00404228, 4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5-one, as-Triazin-5(4H)-one, 4-amino-3-methyl-6-phenyl-

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHCNQEUWZYOAEV-UHFFFAOYSA-N

• Metaproterenol hemisulfate
IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol; sulfuric acid | CAS Registry Number: 5874-97-5
Synonyms: Alupent, Prestwick_845, Alupent (TN), Orciprenaline sulfate, Metaproterenol sulfate, Metaproterenol sulfate (USP), M2398_SIGMA, Metaproterenol hemisulfate salt, Orciprenaline sulfate (JP15), NCGC00094078-01, ST5411073, EU-0100734, Metaproterenol sulfate, orciprenaline sulfate, D00685

Molecular Formula: C22H36N2O10SMolecular Weight: 520.593640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: MKFFGUZYVNDHIH-UHFFFAOYSA-N

• Methabenzthiazuron
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 18691-97-9
Synonyms: Metabenzthiazuron, Methbenzthiazuron, TRIBUNIL, Preparation 5633, Caswell No. 081B, Bayer 5633, Methabenzthiazuron [BSI:ISO], CCRIS 6766, EINECS 242-505-0, BAY 74283, N-2-Benzothiazolyl-N,N'-dimethylurea, EPA Pesticide Chemical Code 281300, CID29216, BRN 0196633, 1,3-Dimethyl-3-(2-benzothiazolyl)urea, 1-Benzothiazol-2-yl-1,1'-dimethylurea, Urea, N-2-benzothiazolyl-N,N'-dimethyl-, 1-(2-Benzothiazolyl)-1,3-dimethylurea, N-(2-Benzothiazolyl)-N,N'-Dimethylurea, NCGC00163728-01

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRVIAQKBTUQODI-UHFFFAOYSA-N

• Methyl 2-Acetamido-5-Bromobenzoate
IUPAC Name: methyl 2-acetamido-5-bromobenzoate | CAS Registry Number: 138825-96-4
Synonyms: 528803_ALDRICH, ZINC00156416, Methyl 2-acetamido-5-bromobenzoate, CID736223, T6168750

Molecular Formula: C10H10BrNO3Molecular Weight: 272.095300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPARHIBNDSEJGR-UHFFFAOYSA-N

• Methyl 3-(4-Chlorosulfonyl)phenylpropionate
IUPAC Name: methyl 3-(4-chlorosulfonylphenyl)propanoate | CAS Registry Number: 374537-95-8
Synonyms: methyl 3-[4-(chlorosulfonyl)phenyl]propanoate, SBB065027, Methyl 3-(4-chlorosulphonyl)phenylpropionate, 3-(4-Chlorosulfonylphenyl)propionic acid methyl ester, Methyl 3-(4-chlorosulfonyl)phenylpropionate, PubChem20897, AC1Q442C, CTK6J2222, MolPort-001-794-365, AKOS009157386, AG-C-12559, EN300-54854, methyl 3-(4-chloranylsulfonylphenyl)propanoate, A823659, I01-6729, 3-(4-chlorosulfonylphenyl)propanoic acid methyl ester

Molecular Formula: C10H11ClO4SMolecular Weight: 262.709940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLBUSWRSGABXFY-UHFFFAOYSA-N

• Methyl 3-(4-hydroxyphenyl)propionate
IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 5597-50-2
Synonyms: MLS001075620, 360910_ALDRICH, ZINC00389717, Benzenepropanoic acid, 4-hydroxy-, methyl ester, Hydrocinnamic acid, p-hydroxy-, methyl ester, SMR000639229, AI3-31900, ST5405698, InChI=1/C10H12O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6,11H,4,7H2,1H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRAMJHXWXCMGJM-UHFFFAOYSA-N

• Methyl 3-phenylpropanoate
IUPAC Name: methyl 3-phenylpropanoate | CAS Registry Number: 103-25-3
Synonyms: Methyl hydrocinnamate, Methyl dihydrocinnamate, Methyl 3-phenylpropionate, Methyl benzenepropanoate, Hydrocinnamic acid, methyl ester, Benzenepropanoic acid, methyl ester, Methyl beta-phenylpropionate, METHYL PHENYLPROPIONATE, Methyl .beta.-phenylpropionate, FEMA No. 2741, CID7643, NSC10128, EINECS 203-092-2, .beta.-Phenylpropionic acid methyl ester, NSC 10128, NSC404188, ZINC00396313, beta-Phenylpropionic acid methyl ester, Hydrocinnamic acid, methyl ester (8CI), AI3-02453

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N

• Methyl 4-Amino-2-Methoxy-5-Thiocyanobenzoate
IUPAC Name: methyl 4-amino-2-methoxy-5-thiocyanatobenzoate | CAS Registry Number: 59168-56-8
Synonyms: MolPort-003-848-719, EINECS 261-639-0, Methyl 4-amino-5-thiocyanato-o-anisate, CID100974, ZINC02540790, TL80090699, methyl 4-amino-2-methoxy-5-thiocyanatobenzoate

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRGMWPMUTWZIIJ-UHFFFAOYSA-N

• Methyl 4-ethoxybenzoate
IUPAC Name: methyl 4-ethoxybenzoate | CAS Registry Number: 23676-08-6
Synonyms: Methyl p-ethoxybenzoate, NSC8378, EINECS 245-817-5, ZINC01586629, Benzoic acid, 4-ethoxy-, methyl ester, AI3-20348, ST5214687

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNHXTCZZACTEMK-UHFFFAOYSA-N

• Methyl 5-Acetyl Salicylate
IUPAC Name: methyl 5-acetyl-2-hydroxybenzoate | CAS Registry Number: 16475-90-4
Synonyms: Methyl 5-acetylsalicylate, 390208_ALDRICH, NSC67867, EINECS 240-532-2, ZINC00157882, ST5405781, Benzoic acid, 5-acetyl-2-hydroxy-, methyl ester, InChI=1/C10H10O4/c1-6(11)7-3-4-9(12)8(5-7)10(13)14-2/h3-5,12H,1-2H

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLSMGNNWSRNTIQ-UHFFFAOYSA-N

• Methyl cinnamate
IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA, Cinnamic acid, methyl ester, (E)-

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl L-3-phenyllactate
IUPAC Name: methyl (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 13673-95-5
Synonyms: Methyl-(2S)-2-hydroxy-3-phenylpropanoate, (S)-methyl 2-hydroxy-3-phenylpropanoate, methyl (2S)-2-hydroxy-3-phenylpropanoate, Methyl (S)-2-hydroxy-3-phenylpropionate, PubChem6055, AC1NRCMM, 2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER, SureCN3980617, KSC493S5F, 68193_ALDRICH, 68193_FLUKA, CTK3J3952, MolPort-003-935-640, ACT04288, ANW-42533, FD1247, ZINC02390922, AKOS005067766, AKOS015850964, AK-43989

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMPPJJIBQQCOOI-VIFPVBQESA-N

• Methyl-5-Norbornene-2,3-dicarboxylic anhydride
Synonyms: Methendic anhydride

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIYNFFGKZCOPKN-DKXJUACHSA-N

• Methylbenzyl acetate
IUPAC Name: 1-phenylethyl acetate | CAS Registry Number: 93-92-5
Synonyms: Gardenol, Styralyl acetate, Gardeniol II, Styrallyl acetate, 1-Phenylethyl acetate, Styrylallyl acetate, sec-Phenethyl acetate, alpha-Methylbenzyl acetate, Methylphenylcarbinol acetate, Methylphenylcarbinyl acetate, Phenylmethylcarbinyl acetate, alpha-Phenylethyl acetate, sec-Phenylethyl acetate, Methyl phenyl carbinyl acetate, .alpha.-Phenylethyl acetate, FEMA No. 2684, .alpha.-Methylbenzyl acetate, W268402_ALDRICH, alpha-Methylbenzyl alcohol acetate, alpha-Methylbenzenemethanol acetate

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N

• Metol
IUPAC Name: 4-(methylamino)phenol; sulfuric acid | CAS Registry Number: 55-55-0
Synonyms: Planetol, Graphol, Metatyl, Photol, Pictol, Rhodol, Armol, Genol, Verol, Elon (developer), Rhodol (VAN), p-Methylaminophenol sulfate, Elon (VAN), p-Methylaminophenolsulfate, N-Methyl-p-aminophenol sulfate, Methyl-p-aminophenol sulfate, Paramethylaminophenol sulfate, 4-(Methylamino)phenol sulfate, CCRIS 4842, 15501_RIEDEL

Molecular Formula: C14H20N2O6SMolecular Weight: 344.383400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZVNPWFOVUDMGRP-UHFFFAOYSA-N

• Metolr
IUPAC Name: 4-(methylamino)phenol; sulfuric acid | CAS Registry Number: 1936-57-8
Synonyms: p-(Methylamino)phenol sulphate, N-Methyl-p-aminophenol sulfate, p-Methylaminohpenol, hemisulfate, AIDS019903, AIDS-019903, EINECS 217-706-1, 4-(Methylamino)phenol sulfate (1:1) (salt), Phenol, p-(methylamino)-, sulfate (1:1) (salt), Phenol, 4-(methylamino)-, sulfate (1:1) (salt), T0503-0513, 150-75-4, 51-72-9

Molecular Formula: C7H11NO5SMolecular Weight: 221.230940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OHYPPUOVSUINHM-UHFFFAOYSA-N

• Metoprolol Succinate
IUPAC Name: butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 98418-47-4
Synonyms: Selozok, Toprol XL, Spesicor Dos, Dutoprol, Metoprolol succinate, Seloken ZOC, Beloc- Zok, Mixture Name, H 93/26 succinate, Toprol XL (TN), TOPROL-XL, Metoprolol succinate [USAN], metoprolol succinate 50 mg, Metoprolol succinate (USP), metoprolol succinate 200 mg, 2C15H25NO3.C4H6O4, LS-178378, D00635, (+-)-1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol succinate (2:1) (salt), 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (+-)-, butanedioate (2:1) (salt)

Molecular Formula: C34H56N2O10Molecular Weight: 652.815840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RGHAZVBIOOEVQX-UHFFFAOYSA-N

• Metoprolol tartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 56392-17-7
Synonyms: Lopressor, Metoproferm, Metoprolin, Selectadril, Sigaprolol, Vasocardin, Arbralene, Azumetop, Cardoxone, Jeprolol, Kapodine, Lopresor, Metoberag, Metoberta, Metocard, Metomerck, Prolaken, Ritmolol, Selokeen, Selopral

Molecular Formula: C34H56N2O12Molecular Weight: 684.814640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: YGULWPYYGQCFMP-CEAXSRTFSA-N

• Mitiglinide Calcium
IUPAC Name: calcium (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate | CAS Registry Number: 145525-41-3
Synonyms: Mitiglinide, Mitiglinide calcium, Kad-1229, KAD 1229, 2C19H24NO3.Ca, CID5478927, LS-173249, C13326, S21403, 2-Benzyl-3-(hexahydro-2-isoindolinylcarbonyl)propionate, Calcium 2-benzyl-3-(cis-hexahydro-2-isoindolinylcarbonyl)propionate dihydrate, 2H-Isoindole-2-butanoic acid, octahydro-gamma-oxo-alpha-(phenylmethyl)-, calcium salt, (2(S)-cis)-

Molecular Formula: C38H48CaN2O6Molecular Weight: 668.875520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMRVFZXOCRHXFE-FMEJWYFOSA-L

• Mitiglinide calcium hydrate
IUPAC Name: calcium;(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate | CAS Registry Number: 207844-01-7
Synonyms: SureCN1219698, ACN-S002103, AKOS015895079, ST51052777

Molecular Formula: C38H52CaN2O8Molecular Weight: 704.906080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QEVLNUAVAONTEW-FVCXJJPRSA-L

• Molybdic (VI) Acid, Anhydrous (CAS: 27546-07-2)
• Moveltipril Calcium
IUPAC Name: calcium; (2S)-2-[(2R)-2-(cyclohexanecarbonylamino)propanoyl]-1-(2-methyl-3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 85921-53-5
Synonyms: Lowpres, Altiopril calcium, Moveltipril calcium, Moveltipril calcium salt, 2C19H29N2O5S.Ca, MC 838, MC-838, CID6336573, LS-118921, Calcium (-)-N-(((S)-3-(N-cyclohexylcarbonyl-D-alanyl)thio)-2-methylpropionyl)-L-prolinate, L-Proline, 1-(3-((2-((cyclohexylcarbonyl)amino)-1-oxopropyl)thio)-2-methyl-1-oxopropyl)-, calcium salt (2:1), (R-(R*,S*))-, N-(3-N-cyclohexanecarbonyl-alanylthio)-2-(methylpropanoyl)proline calcium, L-Proline, 1-(3-((2-((cyclohexylcarbonyl)amino)-1-oxopropyl)thio)-2-methyl-1-oxopropyl)-,calcium salt (2:1), (R-(R*,S*))-

Molecular Formula: C38H60CaN4O10S2Molecular Weight: 837.111800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FKPALIWWOXSWMX-XESNLHGQSA-N

• Muscimol
IUPAC Name: 5-(aminomethyl)-1,2-oxazol-3-one | CAS Registry Number: 2763-96-4
Synonyms: muscimol, Pantherine, Agarine, Agarin, Pantherin, Muscimol hydrobromide, 5-Aminomethyl-3-isoxyzole, 5-(Aminomethyl)-3-isoxazolol, Tocris-0289, RCRA waste no. P007, RCRA waste number P007, Lopac-G-019, 3-Hydroxy-5-aminomethylisoxazole, 5-Aminomethyl-3-hydroxyisoxazole, Biomol-NT_000255, 5-Aminomethyl-3-isoxazolol, 3-Isoxazolol, 5-(aminomethyl)-, CCRIS 3720, Lopac0_000591, 5-Aminomethyl-isoxazol-3-ol

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJQHPWUVQPJPQT-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula: C22H34N4O4Molecular Weight: 418.529760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N-(2-Cyanoethyl)-N-Methylaniline
IUPAC Name: 3-(N-methylanilino)propanenitrile | CAS Registry Number: 94-34-8
Synonyms: N-Cyanoethyl-N-methylaniline, NCIOpen2_000346, 3-(N-Methylanilino)propionitrile, N-(2-Cyanoethyl)-N-methylaniline, N-Methyl-N-(2-cyanoethyl)aniline, .beta.-N-Methylanilinopropionitrile, 3-(N-Methylanilino)propiononitrile, beta-(N-Methylanilino)propionitrile, NSC91616, Propanenitrile, 3-(methylphenylamino)-, EINECS 202-325-5, N-.beta.-Cyanoethyl-N-methylaniline, N-CYANOETHYL-N-METHYL ANILINE, ZINC01699263, Propionitrile, 3-(N-methylanilino)-, .beta.-(N-Methylanilino)propionitrile, ST5408100, Propionitrile, 3-(N-methylanilino)- (8CI)

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXXLKTZOCSRXEM-UHFFFAOYSA-N

• N-(4-Aminobenzoyl)-beta-alanine
IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoate | CAS Registry Number: 7377-08-4
Synonyms: ZINC00120074, CID6927053

Molecular Formula: C10H11N2O3-Molecular Weight: 207.205940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHAXWROFYVPXMZ-UHFFFAOYSA-M

• N-(4-Nitrobenzoyl)-beta-alanine
IUPAC Name: 3-[(4-nitrobenzoyl)amino]propanoate | CAS Registry Number: 59642-21-6
Synonyms: ZINC00120070, CID4740325

Molecular Formula: C10H9N2O5-Molecular Weight: 237.188860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDTLZWITKYGYDN-UHFFFAOYSA-M

• N-Benzoyl-D-alanine
IUPAC Name: (2R)-2-benzamidopropanoic acid | CAS Registry Number: 17966-60-8
Synonyms: n-benzoyl-d-alanine, Bz-D-Ala-Oh, Benzoyl-D-Alanine, (2R)-2-(phenylformamido)propanoic acid, 2-Benzoylamino-propionic acid, AmbotzBAA0026, D-Alanine, N-benzoyl-, AC1Q5JMF, BZO-D-ALA-OH, AC1L3M8G, AC1Q29AE, SureCN2796740, CHEMBL55771, (2R)-2-benzamidopropanoic acid, CTK0H2174, N-ALPHA-BENZOYL-D-ALANINE, MolPort-001-792-377, ANW-60729, AR-1K6073, AKOS000352443

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAQVHNZEONHPQG-SSDOTTSWSA-N

• N-Benzoyl-L-alanine
IUPAC Name: 2-(benzoylamino)propanoic acid | CAS Registry Number: 2198-64-3
Synonyms: N-Benzoylalanine, N-Benzoyl-DL-alanine, Methylhippuric acid, Benzoyl-DL-alanine, Alanine, N-benzoyl-, Enamine_004999, L-Alanine, N-benzoyl-, Benzoyl-dl-.alpha.-alanine, Alanine, N-benzoyl-, L-, Oprea1_700607, CBDivE_003100, B3750_SIGMA, Hippuric acid, .alpha.-methyl-, L-(-)-n-benzoyl-alpha-alanine, l-(-)-N-Benzoyl-.alpha.-alanine, NSC 8069, NSC43124, EINECS 214-879-5, NSC167298, SBB004603

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAQVHNZEONHPQG-UHFFFAOYSA-N

• N-Benzylacrylamide
IUPAC Name: N-benzylprop-2-enamide | CAS Registry Number: 13304-62-6
Synonyms: Enamine_005841, MolPort-000-005-343, ZINC02146763, CID139428, IDI1_008076, T0400-4070

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHLHOLGYGRKZMU-UHFFFAOYSA-N

• N-Chloracetyl-2,6-Dimethylaniline
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 1131-01-7
Synonyms: 2-Chloro-2',6'-acetoxylidide, Chloroaceto-2,6-xylidide, Chloroacetamido-2,6-xylidine, N-Chloroacetyl-2,6-dimethylaniline, 2-Chloroaceto-2,6-xylidide, 194921_ALDRICH, 2-Chloro-2',6'-dimethylacetanilide, 2',6'-Acetoxylidide, 2-chloro-, 2-Chloro-N-(2,6-dimethylphenyl)acetamide, ALBB-002265, NSC37260, 1-Chloroacetylamino-2,6-dimethylbenzene, EINECS 214-460-7, alpha-Chloro-2,6-dimethylacetanilide, NSC 37260, SBB003566, ZINC00073753, 2',6'-Acetoxylidide, 2-chloro- (8CI), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-, InChI=1/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPQQSNUTBWFFLB-UHFFFAOYSA-N

• N-Ethyl-2-Methylbenzimidazole
IUPAC Name: 1-ethyl-2-methylbenzimidazole | CAS Registry Number: 5805-76-5
Synonyms: 1-Ethyl-2-methylbenzimidazole, 1H-Benzimidazole, 1-ethyl-2-methyl-, BENZIMIDAZOLE, 1-ETHYL-2-METHYL-, EINECS 227-362-4, NSC 93793, NSC93793, BRN 0127380, WLN: T56 BN DNJ B2 C1, LS-32967, ST5056411, 5-23-06-00326 (Beilstein Handbook Reference), 42846-39-9

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPNPFISPYWNXBR-UHFFFAOYSA-N

• N-N-Dimethyl O-Toluidine
IUPAC Name: N,N,2-trimethylaniline | CAS Registry Number: 609-72-3
Synonyms: Dimethyl-o-toluidine, o-Methyldimethylaniline, N,N-Dimethyl-o-toluidine, o-Toluidine, N,N-dimethyl-, Benzenamine, N,N,2-trimethyl-, N,N,2-Trimethylbenzamine, 2-Methyl-N,N-dimethylaniline, N,N-Dimethyl-2-methylaniline, N,N,2-TRIMETHYLANILINE, Benzamine, N,N,2-trimethyl-, 409928_ALDRICH, NSC 1784, WLN: 1N1&R B1, Benzene, 1-(dimethylamino)-2-methyl-, EINECS 210-199-8, NSC1784, BRN 2205144, ZINC01577031, Benzamine, N,N,2-trimethyl- (9CI), AI3-12124

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDEJGVSZUIJWBM-UHFFFAOYSA-N

• Nickel bis(dimethyldithiocarbamate)
IUPAC Name: N,N-dimethylcarbamodithioate; nickel(2+) | CAS Registry Number: 15521-65-0
Synonyms: Sankel, Methyl niclate, Nocrac NMC, Robac Ni D.D, Nickel dimethyldithiocarbamate, Robac Ni D.D., Dimethyldithiocarbamatonickel, Bis(dimethyldithiocarbamato)nickel, EINECS 239-560-8, Nickel, bis(dimethyldithiocarbamato)-, CID84966, Bis(dimethylcarbamodithioato-S,S')nickel, AI3-50831, Nickel, bis(dimethylcarbamodithioato-S,S')-, LS-96298, Nickel, bis(dimethylcarbamodithioato-kappaS,kappaS')-, (SP-4-1)-, Nickel, bis(dimethylcarbamodithioato-S,S')-, (SP-4-1)-, Nickel, bis(dimethylcarbamodithioato-S,S')-, (SP-4-1)- (9CI), Nickel, bis(N,N-dimethylcarbamodithioato-kappaS,kappaS')-, (SP-4-1)-

Molecular Formula: C6H12N2NiS4Molecular Weight: 299.126280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLCKKNLGFULNRC-UHFFFAOYSA-L

• Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate]
IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate; nickel(2+) | CAS Registry Number: 30947-30-9
Synonyms: Irgastab 2002, Irgastab 2002 HT, EINECS 250-401-1, CID92273, LS-106464, Nickel(2+) diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate), Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, nickel(2+) salt (2:1), 221075-90-7, 53320-85-7, Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, nickel(2+) salt (2:1)

Molecular Formula: C34H56NiO8P2Molecular Weight: 713.444562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WPRMJBJYCFNTKE-UHFFFAOYSA-L

• Nickel Bromide
IUPAC Name: dibromonickel | CAS Registry Number: 13462-88-9
Synonyms: Nickel dibromide, Nickelous bromide, Nickel(II) bromide, NICKEL BROMIDE, Nickel(2+) bromide, Nickel bromide (NiBr2), Nickel(II) bromide hydrate, Nickel(II) bromide trihydrate, 217891_ALDRICH, 233730_ALDRICH, 449156_ALDRICH, 561142_ALDRICH, 72243_FLUKA, CID278492, NSC128153

Molecular Formula: Br2NiMolecular Weight: 218.501400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPLJNQFXJUCRNH-UHFFFAOYSA-L

• Nickel dibutyldithiocarbamate
IUPAC Name: N,N-dibutylcarbamodithioate; nickel(2+) | CAS Registry Number: 13927-77-0
Synonyms: Medlure, Nickel(II) dibutyldithiocarbamate, NICKLE DIBUTYLDITHICARBOMATE, CID4523766, nickel(2+) bis(dibutyldithiocarbamate), Nickel(II) Bis(dibutyldithiocarbamate), Dibutyldithiocarbamic Acid Nickel(II) Salt, D1781, Nickel, bis(dibutylcarbamodithioato-.kappa.S,.kappa, Nickel, bis(dibutylcarbamodithioato-.kappa.S,.kappa.S')-, (SP-4-1)-

Molecular Formula: C18H36N2NiS4Molecular Weight: 467.445240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPOWMHUJHHIQGP-UHFFFAOYSA-L

• Nickel diisobutyldithiocarbamate
IUPAC Name: N,N-bis(2-methylpropyl)carbamodithioate; nickel(2+) | CAS Registry Number: 15317-78-9
Synonyms: Isobutyl niclate, Bis(diisobutyldithiocarbamato)nickel, CID84871, EINECS 239-354-8, Nickel, bis(bis(2-methylpropyl)carbamodithioato-S,S')-, (SP-4-1)-, Nickel, bis(bis(2-methylpropyl)carbamodithioato-kappaS,kappaS')-, (SP-4-1)-, Nickel, bis(N,N-bis(2-methylpropyl)carbamodithioato-kappaS,kappaS')-, (SP-4-1)-, 28371-07-5

Molecular Formula: C18H36N2NiS4Molecular Weight: 467.445240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCBUXHNUQAZVSS-UHFFFAOYSA-L


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