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Kaifeng Mingyang Chemical Co., Ltd.

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Web: http://www.my-chem.cn
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Address: Jiankang Rd. East, Chengguan Town, Weishi County, Kaifeng, Henan 475500, China
Phone: +86-(378)-7981396 | Fax: +86-(378)-7981601 | Map/Directions >>

Profile: Kaifeng Mingyang Chemical Co., Ltd. is specialized in the manufacture of pharmaceutical intermediates and fine chemicals.

22 Products/Chemicals (Click for related suppliers)  
• Amino Acetonitrile Hydrochloride
IUPAC Name: cyanomethylazanium chloride | CAS Registry Number: 6011-14-9
Synonyms: Glycinonitrile hydrochloride, Aminoacetonitrile hydrochloride, Aminoacetonitrile monohydrochloride, EINECS 227-865-9, Acetonitrile, amino-, monohydrochloride, GLYCINONITRILE, MONOHYDROCHLORIDE, LS-72898

Molecular Formula: C2H5ClN2Molecular Weight: 92.527500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFKYKTBPRBZDFG-UHFFFAOYSA-N

• Azathioprine
IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine | CAS Registry Number: 446-86-6
Synonyms: azathioprine, Azothioprine, Azathioprin, Azatioprin, Imuran, Rorasul, Azamun, Azanin, Ccucol, Imurek, Imurel, Muran, Cytostatics, Immuran, Azasan, azatiopr in, Azamun [Czech], Azathioprine sodium, Imuran (TN), Prestwick_41

Molecular Formula: C9H7N7O2SMolecular Weight: 277.262580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LMEKQMALGUDUQG-UHFFFAOYSA-N

• Chloroacetic Anhydride
IUPAC Name: (2-chloroacetyl) 2-chloroacetate | CAS Registry Number: 541-88-8
Synonyms: Chloroacetic anhydride, Chloroacetyl anhydride, CHLORACETIC ANHYDRIDE, 2-Chloroacetic anhydride, Chloroethanoic anhydride, Chloroacetic acid anhydride, Acetic acid, chloro-, anhydride, Monochloroacetic acid anhydride, Sym-dichloroacetic anhydride, NCIOpen2_000530, 94060_ALDRICH, 215163_ALDRICH, HSDB 5685, NSC71207, EINECS 208-794-2, alpha,alpha'-Dichloroacetic anhydride, NSC 71207, AI3-52321, 39739-42-9

Molecular Formula: C4H4Cl2O3Molecular Weight: 170.978760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNVPNXKRAUBJGW-UHFFFAOYSA-N

• Dichloropinacolone
IUPAC Name: 1,1-dichloro-3,3-dimethylbutan-2-one | CAS Registry Number: 22591-21-5
Synonyms: Dichloropinacolin, Dichloropinakolin, Dichloromethyl tert-butyl ketone, 1,1-Dichloro-3,3-dimethyl-2-butanone, EINECS 245-111-7, 1,1-Dichloro-3,3-dimethylbutan-2-one, omega,omega-Dichlorpinakolin [German], 2-BUTANONE, 1,1-DICHLORO-3,3-DIMETHYL-, BRN 1752918, ZINC02015499, LS-46687, 4-01-00-03313 (Beilstein Handbook Reference)

Molecular Formula: C6H10Cl2OMolecular Weight: 169.049000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDWZXMQIEHAAQT-UHFFFAOYSA-N

• Hydrazine Sulphate
IUPAC Name: hydrazine; sulfuric acid | CAS Registry Number: 10034-93-2
Synonyms: Hydrazine sulfate, Segidrin, Sehydrin, Diamine sulfate, Hydrazine monosulfate, Hydrazinium sulfate, Hydrazonium sulfate, Siran hydrazinu, Diamidogen sulfate, Hydrazine sulphate, Idrazina solfato, Hydrazine, sulfate, Hydrazinium(2+) sulfate, Hydrazine sulfate salt, Siran hydrazinu [Czech], Hydrazine sulfate (VAN), Hydrazinium(2+) sulphate, Hydrazine, sulfate (1:1), Hydrazine sulfate (1:1), Idrazina solfato [Italian]

Molecular Formula: H6N2O4SMolecular Weight: 130.123640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZGCHATBSUIJLRL-UHFFFAOYSA-N

• Levetiracetam
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Etiracetam, Torleva, Keppra XR, etiracetam, S-isomer, Levetiracetam [INN], Etiracetam levo-isomer, ucb L060, SIB-S1, Levetiracetamum [INN-Latin], MLS000759403, MLS001424069, UCB-L059, C8H14N2O2, UCB-L 059, CID5284583, CPD000466303, SAM001246539, SMR000466303, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

• Methyleneglycinonitrile
IUPAC Name: 2-(methylideneamino)acetonitrile | CAS Registry Number: 109-82-0
Synonyms: Methyleneaminoacetonitrile, MAAN, N-Methyleneglycinonitrile, Methyleniminoacetonitrile, (Methylenamino)acetonitrile, USAF DO-5, Methylene aminoacetonitrile, N-Methylene glycinonitrile, alpha-Hydroformamine cyanide, Acetonitrile, (methyleneamino)-, (methyleneamino)acetonitrile, GLYCINONITRILE, N-METHYLENE-, WLN: NC1NU1, .alpha.-Hydroformamine cyanide, EINECS 203-709-5, NSC3486, NSC 128385, NSC57883, BRN 1848155, NSC128385

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFZMFCVDDFHSJK-UHFFFAOYSA-N

• Monochloro Pinacolone
IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one | CAS Registry Number: 13547-70-1
Synonyms: Chlorpinakolin, 1-Chloropinacolone, alpha-Chloropinacolin, alpha-Chloropinacoline, 1-Monochloropinacoline, 1-Chloro-3,3-dimethyl-2-butanone, Chloromethyl tert-butyl ketone, tert-Butyl chloromethyl ketone, 2-Butanone, 1-chloro-3,3-dimethyl-, 1-Chloro-3,3-dimethylbutan-2-one, 348139_ALDRICH, EINECS 236-920-6, SBB006668, ZINC04262385, LS-46657, TL8000830

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULSAJQMHTGKPIY-UHFFFAOYSA-N

• O-Carbomethoxybenzene Sulphonamide
IUPAC Name: methyl 2-sulfamoylbenzoate | CAS Registry Number: 57683-71-3
Synonyms: Methyl o-sulphamoylbenzoate, Methyl 2-(aminosulfonyl)benzoate, 2-Carbomethoxybenzenesulfonamide, Oprea1_417687, 245232_ALDRICH, EINECS 260-903-2, 2-Sulfamoylbenzoic acid methyl ester, 2-carboxymethylbenzenesulfonamide 5, ALBB-006594, BRN 2728611, ZINC00056588, LS-38289, ST5319956, BENZOIC ACID, 2-SULFAMOYL-, METHYL ESTER, 0-11-00-00377 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSOOBQALJVLTBH-UHFFFAOYSA-N

• Quinoline
IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Saccharin Insoluble
IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 81-07-2
Synonyms: saccharin, Sweeta, Benzosulfimide, Saccharimide, Saccharinol, Saccharinose, Garantose, Hermesetas, Saccharine, Saccharol, Gluside, Glucid, Sykose, Saxin, Saccharin acid, o-Benzosulfimide, o-Sulfobenzimide, Benzosulphimide, Benzosulfinide, Saccharina

Molecular Formula: C7H5NO3SMolecular Weight: 183.184500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-N

• 1H-1,2,3-Triazole
IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8
Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 7-7-methyl-3,4-dihydro-2H-1,5-benzdioxepine-3-one
IUPAC Name: 8-methyl-1,5-benzodioxepin-3-one | CAS Registry Number: 28940-11-6
Synonyms: EINECS 249-320-4, CID120101, 7-Methyl-2H-benzo-1,5-dioxepin-3(4H)-one, 2H-1,5-Benzodioxepin-3(4H)-one, 7-methyl-, 7-Methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-one, 35783-05-2

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

InChIKey: SWUIQEBPZIHZQS-UHFFFAOYSA-N

• 4,4-Dimethyl-3-oxopentanenitrile
IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 59997-51-2
Synonyms: Pivaloylacetonitrile, 4,4-Dimethyl-3-oxovaleronitrile, 262382_ALDRICH, EINECS 262-017-1, Valeronitrile, 4,4-dimethyl-3-oxo-, Pentanenitrile, 4,4-dimethyl-3-oxo-, SBB008437, ZINC00159361, FR-2053, TL806194, LS-101738, InChI=1/C7H11NO/c1-7(2,3)6(9)4-5-8/h4H2,1-3H

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXZMACXOMZKYHJ-UHFFFAOYSA-N

• 7-Methoxy-1-tetralone
IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 6836-19-7
Synonyms: NCIOpen2_001805, 163368_ALDRICH, NSC97611, EINECS 229-916-0, ZINC04521666, 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-, ST5408201, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GABLTKRIYDNDIN-UHFFFAOYSA-N

• 2-Aminobutyric acid amide hydrochloride
IUPAC Name: (2S)-2-aminobutanamide;hydrochloride | CAS Registry Number: 7682-20-4
Synonyms: (S)-2-Aminobutyramide hydrochloride, L-2-Aminobutanamide hydrochloride, l-homoalanylamide hcl, (S)-(+)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide HCl, L-Homoalanylamide hydrochloride, h-abu-nh2 hcl, (2S)-2-aminobutanamide Hydrochloride, h-abu(2)-nh2 hcl, l-2-aminobutanamide hcl, (s)-2-amino-butylactamide, (s)-2-amino butanamide hcl, (s)-2-amino-butanamide hcl, KSC490I4J, (s)-2-amino-butylactamide hcl, 679399_ALDRICH, CTK3J0444, MolPort-003-844-472, ACT02761

Molecular Formula: C4H11ClN2OMolecular Weight: 138.595940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HDBMIDJFXOYCGK-DFWYDOINSA-N

• 8-Hydroxyquinoline-5-Sulfonic Acid Monohydrate
IUPAC Name: 8-hydroxyquinoline-5-sulfonate | CAS Registry Number: 283158-18-9
Synonyms: 8-Hydroxyquinoline-5-sulfonate, 8-Hydroxyquinoline-5-sulfonic acid, CPD0-1288, ZINC06172571, CID5260546

Molecular Formula: C9H6NO4S-Molecular Weight: 224.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGDFHDKSYGVKDC-UHFFFAOYSA-M

• 8-Hydroxyquinoline Copper Salt
IUPAC Name: copper 8-hydroxyquinoline-2-carboxylate | CAS Registry Number: 10380-28-6
Synonyms: Copper 8-hydroxyquinolate

Molecular Formula: C20H12CuN2O6Molecular Weight: 439.865080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RQBCOKZWUQNLPR-UHFFFAOYSA-L

• 1-Methyl-4-Nitro-5-Chloro Imidazole
IUPAC Name: 5-chloro-1-methyl-4-nitroimidazole | CAS Registry Number: 4897-25-0
Synonyms: PCMNI, Imidazole, 5-chloro-1-methyl-4-nitro-, MLS001049362, 367532_ALDRICH, 1H-Imidazole, 5-chloro-1-methyl-4-nitro-, 1-Methyl-5-chloro-4-nitroimidazole, EINECS 225-521-2, TOS-BB-0124, ZERO/005727, NSC7852, CID21010, 5-CHLORO-1-METHYL-4-NITROIMIDAZOLE, BRN 0136775, ZINC01081474, 5-Chloro-1-methyl-4-nitro-1H-imidazole, AI3-51948, LS-78292, SMR000427350, S 50154-9, 5-23-04-00493 (Beilstein Handbook Reference)

Molecular Formula: C4H4ClN3O2Molecular Weight: 161.546460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSJUNMSWBBOTQU-UHFFFAOYSA-N

• 6-Mercaptopurine
IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2
Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 8-Hydroxyquinoline
IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 8-Hydroxyquinoline-5-Sulphonic Acid
IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid | CAS Registry Number: 84-88-8
Synonyms: Sulfoxine, 5-Sulfooxine, Oxine-5-sulfonic acid, 5-Sulfo-8-quinolinol, 8-Hydroxyquinoline-5-sulfonic acid, 5-Sulfo-8-hydroxyquinoline, 8-Hydroxy-5-sulfoquinoline, 8-Hydroxy-5-quinolinesulfonic acid, 5-Quinolinesulfonic acid, 8-hydroxy-, CCRIS 5750, NCIOpen2_007104, 8-Hydroxychinolin-5-sulfonsaeure, 8-Hydroxyquinoline-5-sulphonic acid, 8-Quinolinol-5-sulfonic acid, H1129_SIGMA, 8-Hydroxyquinoline-5-sulfonate, EINECS 201-570-5, CID6792, NSC 13139, AIDS020606

Molecular Formula: C9H7NO4SMolecular Weight: 225.221180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGDFHDKSYGVKDC-UHFFFAOYSA-N


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