Skype

Beijing Mashi Fine Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room 506, SectionB, KaichiMansion, IndustrialDevelopment, Haikou, Hainan 570016, China  | Map/Directions >>

Profile: Beijing Mashi Fine Chemical Co., Ltd. is a manufacturer of organic synthesis, organic chemical reagents, and intermediates.

13 Products/Chemicals (Click for related suppliers)  
• Allyl Bromide
IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• alpha-Benzoinoxime
IUPAC Name: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol | CAS Registry Number: 441-38-3
Synonyms: Cuprone, Benzoinoxime, Benzoin oxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

• Amino Ethyl Ethanolamine
IUPAC Name: 2-(2-aminoethylamino)ethanol | CAS Registry Number: 111-41-1
Synonyms: Aminoethylethanolamine, Monoethanolethylenediamine, Ethanolethylene diamine, N-Aminoethylethanolamine, N-(Aminoethyl)ethanolamine, (2-Aminoethyl)ethanolamine, N-(2-Aminoethyl)ethanolamine, 2-(2-Aminoethylamino)ethanol, N-Aminoethyl ethanolamine, N-(Hydroxyethyl)ethylenediamine, Hydroxyethyl ethylenediamine, (2-Hydroxyethyl)ethylenediamine, N-(2-Hydroxyethyl)ethylenediamine, AMINOETHYL ETHANOLAMINE, 2-((Aminoethyl)amino)ethanol, N-Hydroxyethyl-1,2-ethanediamine, CCRIS 4825, WLN: Z2M2Q, Ethanol, 2-[(2-aminoethyl)amino]-, HSDB 2067

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHIJANUOQQMGNT-UHFFFAOYSA-N

• CALCIATE(2-), [[N,N'-1,2-ETHANEDIYLBIS[N-[(CARBOXY-.KAPPA.O)METHYL]GLYCINATO-.KAPPA.N,.KAPPA.O]](4-)]-, DISODIUM, MONOHYDRATE, (OC-6-21)- (9CI)
IUPAC Name: calcium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate | CAS Registry Number: 304695-78-1
Synonyms: Edetate calcium disodium, Ethylenediaminetetraacetic acid calcium Disodium salt hydrate, Sodium calcium edetate (INN), Edetate calcium disodium (USP), Calcium disodium edetate hydrate (JAN), 23411-34-9, Calcium disodium ethylenediaminetetraacetate hydrate, AC1O1I0M, O294, D03943, calcium disodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate hydrate

Molecular Formula: C10H14CaN2Na2O9Molecular Weight: 392.283699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JHECKPXUCKQCSH-UHFFFAOYSA-J

• Dipotassium Dihydrogen Ethylenediaminetetraacetic Acid, Dihydrate
IUPAC Name: dipotassium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 25102-12-9
Synonyms: Dipotassium EDTA, Edetate dipotassium, Ca2EDTA, Edetate dipotassium anhydrous, Edetate dipotassium [USAN], Edetic Acid, Dipotassium Salt, Edetate Dipotassium (anhydrous), EINECS 217-895-0, Dipotassium ethylenediaminetetraacetate, C10H14N2O8.2K, EDTA, DIPOTASSIUM SALT DIHYDRATE, LS-12108, (Ethylenedinitrilo)tetraacetate dipotassium salt, Dipotassium dihydrogen ethylenediaminetetraacetate, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DIPOTASSIUM SALT, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, dipotassium salt, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), dipotassium salt, 2001-94-7, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl))-dipotassium salt, dihydrate, 60-00-4

Molecular Formula: C10H14K2N2O8Molecular Weight: 368.423360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QLBHNVFOQLIYTH-UHFFFAOYSA-L

• Disodium Magnesium Ethylenediaminetetraacetate
IUPAC Name: magnesium disodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 14402-88-1
Synonyms: EINECS 238-372-3, CID161064, EDTA, DISODIUM MAGNESIUM SALT, Magnesium sodium ethylenediaminetetraacetate, N,N'-1,2-Ethanediylbis(N-carboxymethyl)glycine, magnesium disodium salt, 12288-24-3, 14025-17-3, 27437-82-7, 27637-26-9, 6232-38-8, Disodium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')magnesate(2-), Magnesate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, disodium, (OC-6-21)-

Molecular Formula: C10H12MgN2Na2O8Molecular Weight: 358.495420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AWNVVAMWLMUZOZ-UHFFFAOYSA-J

• EGTA
IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 67-42-5
Synonyms: Egtazic acid, Ebonta, Gedta, Magnesium-EGTA, H4egta, Tetrasodium EGTA, Chel-DE, EDGA, EGATA, nchembio821-comp16, Egtazic acid (USAN), Egtazic acid [USAN:INN], Lopac-E-4378, Egtazic Acid Disodium Salt, Acide egtazique [INN-French], Acido egtazico [INN-Spanish], Acidum egtazicum [INN-Latin], Lopac0_000512, MLS000069445, E3889_SIGMA

Molecular Formula: C14H24N2O10Molecular Weight: 380.347760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DEFVIWRASFVYLL-UHFFFAOYSA-N

• Lead Iodide
IUPAC Name: diiodolead | CAS Registry Number: 10101-63-0
Synonyms: Lead(II) iodide, Lead diiodide, Plumbous iodide, Plumbum jodatum, Blei(II)-iodid, LEAD IODIDE, PbI2, Lead iodide (PbI2), 203602_ALDRICH, 211168_ALDRICH, 554359_ALDRICH, HSDB 636, EINECS 233-256-9, 82669-93-0

Molecular Formula: I2PbMolecular Weight: 461.008940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RQQRAHKHDFPBMC-UHFFFAOYSA-L

• N-Ethylethanolamine
IUPAC Name: 2-(ethylamino)ethanol | CAS Registry Number: 110-73-6
Synonyms: Ethyl ethanolamine, 2-Ethylaminoethanol, N-Ethylaminoethanol, (2-Hydroxyethyl)ethylamine, N-Ethylmonoethanolamine, Ethanol, 2-(ethylamino)-, 2-(ETHYLAMINO)ETHANOL, 2-N-Monoethylaminoethanol, 471461_ALDRICH, EINECS 203-797-5, CID8072, AI3-26462, LS-66757, InChI=1/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIJDSYMOBYNHOT-UHFFFAOYSA-N

• PARA-HEPTYLPHENOL (PHP)
IUPAC Name: 4-heptylphenol | CAS Registry Number: 72624-02-3
Synonyms: p-Heptylphenol, 4-n-Heptylphenol, 4-HEPTYLPHENOL, Phenol, 4-heptyl-, 4-Heptyl-phenol, p-Hydroxyheptylbenzene, HEPTANYL-P-PHENOL, Phenol, heptyl derivs., BIDD:ER0405, SGCUT00006, CHEBI:353190, MolPort-000-183-590, CID16143, to_000013, EINECS 217-862-0, DB03941, ST5827098, TL8001633, H0615, C14698

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNDDEFBFJLKPFE-UHFFFAOYSA-N

• Silver diethyldithiocarbamate
IUPAC Name: silver N,N-diethylcarbamodithioate | CAS Registry Number: 1470-61-7
Synonyms: (Diethyldithiocarbamato-S,S')silver, EINECS 216-003-7, NSC 378347, Silver, (diethylcarbamodithioato-S,S')-, Silver, (diethylcarbamodithioato-kappaS,kappaS')-, 22137-89-9

Molecular Formula: C5H10AgNS2Molecular Weight: 256.137800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSVHDIYWJVLAGH-UHFFFAOYSA-M

• Uracil
IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula: C4H4N2O2Molecular Weight: 112.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• 2,3,5-Triphenyl-2H-Tetrazolium Chloride
IUPAC Name: 2,3,5-triphenyltetrazol-2-ium chloride | CAS Registry Number: 298-96-4
Synonyms: Uroscreen, Vitastain, Urocheck, Red tetrazolium, TPTZ, Tetrazolium chloride, Tetrazolium Red, Tetrzolium chloride, 2,3,5-Triphenyltetrazolium chloride, TRIPHENYLTETRAZOLIUM CHLORIDE, T8877_SIGMA, 1,3,5-Triphenyltetrazolium chloride, 2,3,5-Triphenyl-2H-tetrazolium chloride, NSC 5053, 17779_FLUKA, 93140_FLUKA, EINECS 206-071-6, NSC5053, 1,3,5-Triphenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3,5-triphenyl-, chloride

Molecular Formula: C19H15ClN4Molecular Weight: 334.802200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M


 Edit or Enhance this Company (128 potential buyers viewed listing,  10 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company