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Shandong Yinfeida Chemical Co., Ltd.

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Web: http://www.yfdchem.com
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Address: No.48, Yanzi Street, Qihe Economic Development Zone, Jinan, Shandong 250100, China
Phone: +86-(0534)-5677188 | Fax: +86-(0534)-5677471 | Map/Directions >>

Profile: Shandong Yinfeida Chemical Co., Ltd. is a manufacturer and exporter of active pharmaceutical ingredients and intermediates. We are an ISO 9001:2000 certified company. We manufacture amorolfine, butenafine HCl, ceftiofur sodium sterile, indapamide, 1-chloro-6, 6-dimethyl-2-hepten-4-yne and chloromethylnaphthyl.

28 Products/Chemicals (Click for related suppliers)  
• Amorolfine Hcl
IUPAC Name: (2S,6R)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine hydrochloride | CAS Registry Number: 78613-38-4
Synonyms: Pekiron, Bekiron, Loceryl, Pekiron (TN), amorolfine hydrochloride, Amorolfine hydrochloride (JAN), MT-861, LS-92798, Ro-14-4767/000, Ro-14-4767/002, D01720

Molecular Formula: C21H36ClNOMolecular Weight: 353.969640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZKWIPVTHGWDCF-KUZYQSSXSA-N

• Amorolfine hydrochloride
IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride | CAS Registry Number: 106614-68-0
Synonyms: amorolfine hydrochloride, Amorolfine HCl, Loceryl, 78613-38-4, Amorolfine hydrochloride (JAN), Amorolfine hydrochloride [JAN], Pekiron, Bekiron, Curanail, Locetar, Odenil, Amorolfin, Curanail, Loceryl, Locetar, Odenil, Amorolfine Hydrochloride, Pekiron (TN), S1676_Selleck, meso-2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine, (2S,6R)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine hydrochloride, SureCN36711, AC1L1GN6, UNII-741YH7379H, CHEBI:59649

Molecular Formula: C21H36ClNOMolecular Weight: 353.969640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZKWIPVTHGWDCF-KUZYQSSXSA-N

• Butenafine HCl
IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine hydrochloride | CAS Registry Number: 101827-46-7
Synonyms: Mentax, Volley, Butenafine hydrochloride, Mentax (TN), Volley (TN), Butenafine hydrochloride (JAN/USAN), KP-363, C12490, D01093

Molecular Formula: C23H28ClNMolecular Weight: 353.928120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N

• Cefquinome Sulfate
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 84957-30-2
Synonyms: Cefquinome, Cefquinome (INN), Cobactan [veterinary], Cobactan [veterinary] (TN), NCGC00181752-01, D07652

Molecular Formula: C23H24N6O5S2Molecular Weight: 528.603860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YWKJNRNSJKEFMK-PQFQYKRASA-N

• Cefquinome sulphate
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;sulfuric acid | CAS Registry Number: 123766-80-3
Synonyms: Cefquinome sulfate, Cefoquiuonie sulphate, MLS006010089, 118443-88-2, AKOS015896402, SMR004701234, 118443-89-3

Molecular Formula: C23H26N6O9S3Molecular Weight: 626.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: KYOHRXSGUROPGY-WVEKLOCCSA-N

• Ceftiofur Hydrochloride
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 103980-44-5
Synonyms: Ceftiofur, Excenel, Ceftiofur (INN), Ceftiofur hydrochloride, Ceftiofur [USAN], Naxcel [veterinary], Ceftiofurum [Latin], Naxcel [veterinary] (TN), C19H17N5O7S3.HCl, Ceftiofur Hydrochloride [USAN], U 64279A, U 67279A, CID6328657, LS-171899, D07657, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo, monohydrochloride, (6R,7R), 80370-57-6, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), monohydrochloride, 104010-37-9

Molecular Formula: C19H17N5O7S3Molecular Weight: 523.562580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N

• Ceftiofur Sodium sterile
• Cis-Octahydroisoindole
IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 1470-99-1
Synonyms: cis-Octahydroisoindole, cis-hexahydroisoindoline, cis-Octahydro-1H-isoindole, SBB014742, (6S,1R)-8-azabicyclo[4.3.0]nonane, PubChem9989, SureCN1025624, KSC493A1N, Jsp002731, (3aS,7aR)-Octahydro-isoindole, CTK3J3016, MolPort-005-306-457, ACN-S002084, ANW-54258, AKOS006287565, AG-D-91902, MCULE-3346513468, RP19654, (3aR,7aS)-rel-Octahydro-1H-isoindole, AK-33333

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODSNARDHJFFSRH-OCAPTIKFSA-N

• Clopidogrel Hydrobromide
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 113665-84-2
Synonyms: clopidogrel, Plavix, (+)-Clopidogrel, Clopidogrel (TN), Clopidogrel (INN), Plavix (TN), Spectrum_000105, Clopidogrel [BAN:INN], Clopidogrel [INN:BAN], Spectrum2_000512, Spectrum3_001606, Spectrum4_000175, CLOPIDOGREL SULFATE, C16H16ClNO2S, BSPBio_003211, KBioGR_000689, KBioSS_000545, MLS001165708, MLS001195633, MLS001304711

Molecular Formula: C16H16ClNO2SMolecular Weight: 321.821740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-N

• Imidazo[1,2-b]pyridazine
IUPAC Name: imidazo[2,1-f]pyridazine | CAS Registry Number: 766-55-2
Synonyms: Imidazo(1,2-b)pyridazine, CID136599, GL-1075, TL8005252

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTVRXITWWZGKHV-UHFFFAOYSA-N

• Indapamide
IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide | CAS Registry Number: 26807-65-8
Synonyms: indapamide, Lozol, Indaflex, Natrilix, Pressurai, Tertensif, Bajaten, Indamol, Noranat, Veroxil, Arifon, Cormil, Damide, Fludex, Ipamix, Tandix, Metindamide, Natrix, Indapamide (USP), Natrix (TN)

Molecular Formula: C16H16ClN3O3SMolecular Weight: 365.834540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-N

• MECLOFENOXATE HYDROCHLORIDE
IUPAC Name: 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 51-68-3
Synonyms: meclofenoxate, Clophenoxate, Clofenoxin, Proseryl, Deanolestere, Meclophenoxate, Cerebon, Cetrexin, Clopenoxin, Licidril, Mucidril, Analux, Centrophenoxine, Centrexin, Clocete, Lucidryl, Luncidril, Mechlorphenoxatum, Deanol p-chlorophenoxyacetate, ANP 235

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZTYGFHCIAKPGJ-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride
IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula: C12H14N+Molecular Weight: 172.246260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• Naftifine hydrochloride
IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine hydrochloride | CAS Registry Number: 65473-14-5
Synonyms: Naftin, Exoderil, Naftifungin, Naftifin, Suadian, Mixture Name, NAFTIFINE HYDROCHLORIDE, Naftin (TN), Ambap4985, C21H21N.HCl, Naftifine hydrochloride [USAN], MLS002154136, Naftifine hydrochloride (USP), naftifin hydrochloride, (E)-isomer, AW 105843, SN 105843, AW 105-843, SMR001233443, LS-176455, SN-105843

Molecular Formula: C21H22ClNMolecular Weight: 323.859080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLUNPKFOFGZHRT-YGCVIUNWSA-N

• Octahydro-1H-Isoindole
IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 21850-12-4
Synonyms: Octahydro-1H-isoindole, STK329072, ALBB-004713, NSC25607, CID409979, EC-000.1857, I13-0042, 6949-87-7

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODSNARDHJFFSRH-UHFFFAOYSA-N

• Raloxifene
IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 84449-90-1
Synonyms: raloxifene, Keoxifene, Raloxifene Hcl, Raloxifenum [Latin], Raloxifeno [Spanish], nchembio.76-comp4, Keoxifene hydrochloride, nchembio.140-comp6, Raloxifene [INN:BAN], Prestwick0_000862, Prestwick1_000862, Prestwick2_000862, Prestwick3_000862, Lopac-R-1402, RALOXIFENE HYDROCHLORIDE, CCRIS 7129, Lopac0_001051, BSPBio_000903, KBioGR_002361, KBioSS_002364

Molecular Formula: C28H27NO4SMolecular Weight: 473.583280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZUITABIAKMVPG-UHFFFAOYSA-N

• Raloxifene Hcl
IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride | CAS Registry Number: 82640-04-8
Synonyms: Evista, Loxifen, Optruma, RALOXIFENE HYDROCHLORIDE, Keoxifene hydrochloride, CDT-Raloxifene, Evista (TN), Prestwick_1035, Ambap4047, C28H27NO4S.HCl, Study Drug, raloxifene HCI, Raloxifene hydrochloride [USAN], MLS000859902, MLS001332533, MLS001332534, R1402_SIGMA, LY 156758, NSC706725, Raloxifene hydrochloride (JAN/USAN), NCGC00092353-01

Molecular Formula: C28H28ClNO4SMolecular Weight: 510.044220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKXVVCILCIUCLG-UHFFFAOYSA-N

• Terbinafine HCl
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• trans-1,3-Dichloropropene
IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 10061-02-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-, Vorlex 201

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N

• 3-Hydroxy-6,6-dimethyl-1-heptene-4-yne
IUPAC Name: 6,6-dimethylhept-1-en-4-yn-3-ol | CAS Registry Number: 78629-20-6
Synonyms: 6,6-dimethylhept-1-en-4-yn-3-ol, 6,6-Dimethyl-1-hepten-4-yn-3-ol, AG-H-15429, 3-hydroxy-6,6-dimethyl-1-heptene-4-yne, CTK5E5973, MolPort-003-987-239, 6,6-dimethyl-3-hept-1-en-4-ynol, ANW-73001, AKOS006292952, 1-Hepten-4-yn-3-ol,6,6-dimethyl-, 6,6-Dimethylhept-1-ene-4-yne-3-ol;, 3-Hydroxy-6,6-dimethyl-1-hepten-4-yne, AK109184, H306, KB-182994, TL8005359, FT-0641686, A839464, I14-51206

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

InChIKey: MOWPBNFGGOHZRW-UHFFFAOYSA-N

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid
IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula: C5H6N4O3SMolecular Weight: 202.191140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• 3-Aminobenzonitrile
IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 1-Chloro-6,6-dimethyl-2-hepten-4-yne
IUPAC Name: N,6,6-trimethylhept-2-en-4-yn-1-amine | CAS Registry Number: 83554-69-2
Synonyms: (2E)-N,6,6-TRIMETHYL-2-HEPTEN-4-YN-1-AMINE, AGN-PC-00M9ST, CTK5F0834, AG-H-33495, (E)-N,6,6-trimethylhept-2-en-4-yn-1-amine, 2-Hepten-4-yn-1-amine,N,6,6-trimethyl-, (2E)-, 2-Hepten-4-yn-1-amine,N,6,6-trimethyl-, (E)-;

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQRHBYHDDOJZTM-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne
IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro Quinoline
IUPAC Name: 5,6,7,8-tetrahydroquinoline | CAS Registry Number: 10500-57-9
Synonyms: 5,6,7,8-Tetrahydroquinoline, Quinoline, 5,6,7,8-tetrahydro-, EINECS 234-030-2, NSC241127, ZINC03852740, TL8000194, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQDGQEKUTLYWJU-UHFFFAOYSA-N

• 1 3-Dichloro Propene
IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 542-75-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, trans-1,3-Dichloropropene, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N

• 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene
IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene | CAS Registry Number: 63675-74-1
Synonyms: 561290_ALDRICH, EINECS 264-408-2, ZINC00385624, 7M-358S, TL8004455, 6-Methoxy-2-(4-methoxyphenyl)benzo(b)thiophene, 6-methoxy-2-(4-methoxy-phenyl)-benzo[b]thiophene

Molecular Formula: C16H14O2SMolecular Weight: 270.346160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRWAGCVMOGWQJF-UHFFFAOYSA-N

• (S)-Benzylsuccinic acid
IUPAC Name: (2S)-2-benzylbutanedioic acid | CAS Registry Number: 3972-36-9
Synonyms: (S)-2-benzylsuccinic acid, l-benzylsuccinic acid, (S)-2-Benzylsuccinicacid, (2S)-2-benzylbutanedioic acid, SBB063109, 2-Benzyl-succinic acid, NSC-20708, L-Benzylsuccinate, BZS, PubChem9990, AC1L9J8L, NCIStruc1_000537, NCIStruc2_000457, SureCN5688996, (2R)-2-benzylsuccinic acid, KSC222G1L, Jsp006891, CTK1C2315, HMDB12127, MolPort-005-940-260

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-N


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