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Huangshi Fuertai Chemical Co., Ltd.

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Contact: Mr. Wu
Web: http://www.fuertaichem.com
E-Mail:
Address: 1 Wuhuang Rd., Tieshan Dist., Huangshi, Hubei, China
Phone: +86-(714)-542-2192 | Fax: +86-(714)-542-2182 | Map/Directions >>

Profile: Huangshi Fuertai Chemical Co., Ltd. specializes in the manufacture of pharmaceutical intermediates. We offer diethyl(hydroxymethyl)phosphonate, diethyl (tosyloxy) methylphosphonate, 2-methoxyethoxymethyl chloride, methyl succinyl chloride, and phosphonic acid. Our diethyl (hydroxymethyl) phosphonate is a light yellow or colorless transparent liquid used in herbicides & bactericides.

20 Products/Chemicals (Click for related suppliers)  
• Benserazide Hydrochloride
IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide hydrochloride | CAS Registry Number: 14919-77-8
Synonyms: BENSERAZIDE HYDROCHLORIDE, Benzerazide hydrochloride, Madopa (Hoffmann-LaRoche), CCRIS 5092, MLS000028424, MLS001148252, B7283_SIGMA, C10H15N3O5.HCl, SPECTRUM1500137, EINECS 238-991-9, Benserazide hydrochloride (JP15), CID26964, Ro 4-4602/001, NCGC00093698-01, NCGC00093698-02, NCGC00093698-03, NCGC00093698-04, NCGC00093698-05, SMR000058421, LS-145026

Molecular Formula: C10H16ClN3O5Molecular Weight: 293.704140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: ULFCBIUXQQYDEI-UHFFFAOYSA-N

• Bis-(sodium sulfopropyl) disulfide
IUPAC Name: disodium 3-(3-sulfonatopropyldisulfanyl)propane-1-sulfonate | CAS Registry Number: 27206-35-5
Synonyms: Di(thiopropane sodium sulfonate), EINECS 248-324-3, CID117948, Disodium 3,3'-dithiobis(propanesulphonate), gamma,gamma'-Sulfopropyldisulfide, disodium salt, LT00239762, I14-4725, 1-Propanesulfonic acid, 3,3'-dithiobis-, disodium salt, 3,3'-Dithiobis(1-propanesulfonic acid), disodium salt, 1-Propanesulfonic acid, 3,3'-dithiobis-, sodium salt (1:2)

Molecular Formula: C6H12Na2O6S4Molecular Weight: 354.395420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIYCQLLGDNXIBA-UHFFFAOYSA-L

• Ciprofibrate
IUPAC Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 52214-84-3
Synonyms: Lipanor, Modalim, Hiperlipen, Hyperlipen, Oroxadin, Ciprol, nchembio790-comp23, Ciprofibratum [INN-Latin], Ciprofibrato [INN-Spanish], Prestwick0_001076, Prestwick1_001076, Prestwick2_001076, Prestwick3_001076, CCRIS 173, Ciprofibrate (USAN/INN), Ciprofibrate [USAN:BAN:INN], Lopac0_000168, BSPBio_001092, MLS002154143, C0330_SIGMA

Molecular Formula: C13H14Cl2O3Molecular Weight: 289.154460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPSRODZRAIWAKH-UHFFFAOYSA-N

• Diethyl 4-toluenesulfonyloxymethylphosphonate
IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31618-90-3
Synonyms: ZINC04352618, Diethyl (tosyloxy)methylphosphonate, BBV-001976, CID4193599, TL8002421

Molecular Formula: C12H19O6PSMolecular Weight: 322.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOEFFQWLRUBDME-UHFFFAOYSA-N

• Diethyl Phosphonomethanol
IUPAC Name: diethoxyphosphorylmethanol | CAS Registry Number: 3084-40-0
Synonyms: Diethyl hydroxymethylphosphonate, Diethyl (hydroxymethyl)phosphonate, 392626_ALDRICH, CID76513, EINECS 221-391-6, ZINC02560501, (Hydroxymethyl)phosphonic acid, diethyl ester, Phosphonic acid, (hydroxymethyl)-, diethyl ester, 83495-79-8

Molecular Formula: C5H13O4PMolecular Weight: 168.128081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWIGWWBLTJLKMK-UHFFFAOYSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate
IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate
IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0
Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N

• Industrial Ortho Phosphorous Acid
IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula: H2O3P+Molecular Weight: 80.987841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• 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

• MENADIOL SODIUM DIPHOSPHATE
IUPAC Name: tetrasodium (2-methyl-4-phosphonatooxynaphthalen-1-yl) phosphate | CAS Registry Number: 131-13-5
Synonyms: Kappadione, Procoagulo, Synkayvite, Synkavit, Synkavite, Thylokay, Kipca water soluble, Menadione sodium phosphate, Menadiol sodium diphosphate, Sodium menadione diphosphate, Menadiol tetrasodium diphosphate, 84-98-0 (Parent), EINECS 205-012-1, CID8555, Menadione diphosphate tetrasodium salt, 1:4-Naphthaquinol-bisdisodium phosphate, Menadiol Sodium Diphosphate Anhydrous, LS-94581, Menadiol sodium diphosphate anhydrous [USAN], Tetrasodium 2-methyl-1,4-naphthylenebis(phosphate)

Molecular Formula: C11H8Na4O8P2Molecular Weight: 422.083022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GZBACHSOZNEZOG-UHFFFAOYSA-J

• 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

• N,N'-Dicyclohexylcarbodiimide(DCC)
IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine
IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 102-60-3
Synonyms: Edetol, Entprol, Quadrol, Adeka Quadrol, Edetolum, Quadrol L, Neutrol TE, Edetolum [Latin], THPE, Edetol (USAN), Neutrol TE (TN), Quadrol®, Edetol [USAN:INN], UNII-Q4R969U9FR, HSDB 5349, Tetrahydroxypropyl ethylenediamine, 122262_ALDRICH, CCRIS 8275, EINECS 203-041-4, CID7615

Molecular Formula: C14H32N2O4Molecular Weight: 292.414880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NSOXQYCFHDMMGV-UHFFFAOYSA-N

• PHENOL, 4-(2,2-DICHLOROCYCLOPROPYL)-, 1-ACETATE
IUPAC Name: [4-(2,2-dichlorocyclopropyl)phenyl] acetate | CAS Registry Number: 144900-34-5
Synonyms: 4-(2,2-Dichlorocyclopropyl)phenyl acetate, 4-(2,2-Dichlorocyclopropyl)phenol 1-acetate, [4-(2,2-dichlorocyclopropyl)phenyl] Acetate, SureCN6427362, AGN-PC-0085T5, CTK8B9168, ANW-62133, AKOS015909658, RP28684, AK102438, KB-237262, X0062, I14-32485

Molecular Formula: C11H10Cl2O2Molecular Weight: 245.101900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOJAPEXFANADPV-UHFFFAOYSA-N

• Propargyl Chloride
IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula: C3H3ClMolecular Weight: 74.508920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• 1-Chloromethoxy-2-methoxyethane
IUPAC Name: 1-(chloromethoxy)-2-methoxyethane | CAS Registry Number: 3970-21-6
Synonyms: MEM-chloride, Methoxyethoxymethyl chloride, 2-Methoxyethoxymethyl chloride, 1-Chloro-2,5-dioxahexane, 357480_ALDRICH, .beta.-Methoxyethoxymethyl chloride, beta-Methoxyethoxymethyl chloride, CID77590, EINECS 223-589-8, ZINC02242622, Ethane, 1-(chloromethoxy)-2-methoxy-, 847026-63-5

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIAAQBNMRITRDV-UHFFFAOYSA-N

• 1,1-Dichloro-2-phenylcyclopropane
IUPAC Name: (2,2-dichlorocyclopropyl)benzene | CAS Registry Number: 2415-80-7
Synonyms: (2,2-Dichlorocyclopropyl)benzene, 2,2-Dichlorocyclopropylbenzene, NSC3003, 178446_ALDRICH, (2,2-Dichlorocyclopropyl)-benzene, Benzene, 2,2-dichlorocyclopropyl-, CID95349, EINECS 219-326-1, ST5406640

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLWFQGXZIDYWQF-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxypropanesulfonic Acid Sodium Salt
IUPAC Name: 3-chloro-2-hydroxypropane-1-sulfonic acid; sodium | CAS Registry Number: 126-83-0
Synonyms: Sodiumchlorooxypropanesulfonate, Sodium epichlorohydrinsulfonate, NSC52602, NSC53150, Sodium 2-hydroxy-3-chloropropanesulfonate, Sodium 3-chloro-2-hydroxypropanesulfonate, Sodium-2-hydroxy-3-chloropropanesulfonate, Sodium-3-chloro-2-hydroxypropane sulfonate, SODIUM 3-CHLORO-2-HYDROXYPROPYLSULFONATE, 3-Chloro-2-hydroxy-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt

Molecular Formula: C3H7ClNaO4SMolecular Weight: 197.593050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWISHBWZLSLOBC-UHFFFAOYSA-N

• 1,3-Dicyclohexylthiourea
IUPAC Name: 1,3-dicyclohexylthiourea | CAS Registry Number: 1212-29-9
Synonyms: Dicyclohexyl thiourea, sym-Dicyclohexylthiourea, N,N'-DICYCLOHEXYLTHIOUREA, Dicyclohexylthiourea, Sym-dicyclohexythiourea, Thiourea, N,N'-dicyclohexyl-, 1,3-Dicyclohexyl-2-thiourea, N,N'-Dicyclohexylthiocarbamide, N,N'-Dicyclohexyl-2-thiourea, 1,3-(Dicyclohexyl)thiourea, 1,3-Bis(cyclohexyl)thiourea, Urea, 1,3-dicyclohexyl-2-thio-, CCRIS 232, NCI-C04524, Oprea1_850375, HSDB 4150, EINECS 214-920-7, NSC 33443, NSC33443, WLN: L6TJ AMYUS&M- AL6TJ

Molecular Formula: C13H24N2SMolecular Weight: 240.408060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KAJICSGLHKRDLN-UHFFFAOYSA-N

• 1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethan-1-One
IUPAC Name: 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethanone | CAS Registry Number: 40641-93-8
Synonyms: 1-(4-(2,2-Dichlorocyclopropyl)phenyl)ethanone, 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethan-1-one, 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethanone, AC1MBO9T, Maybridge1_006764, SureCN6429082, CTK4I3491, HMS560L10, MolPort-000-145-725, RJC00459, ANW-44259, CCG-48711, SBB097403, AKOS015999683, AG-F-44301, 4-(2,2-Dichlorocyclopropyl)-acetophenone, AK-92971, KB-151489, KB-214061, 1-acetyl-4-(2,2-dichlorocyclopropyl)benzene

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCKBGCSOFLKSEH-UHFFFAOYSA-N


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