Biosinc (Jinan) Chemical & Pharmaceutical Co., Ltd.

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Address: 219. Pioneering GardenⅡ for the Returned Person, No.19, Huaneng Road, Jinan, Shandong 250100, China
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Profile: Biosinc (Jinan) Chemical & Pharmaceutical Co., Ltd. is a provider of fine chemicals & pharmaceutical intermediates. Our products include adenosine cyclophosphate, calcium dibutyacy cyclophosphate, sodium dibutyryl adenosine, nicergoline, dihydroergotoxine mesylate, and bromocriptine mesylate.

12 Products/Chemicals (Click for related suppliers)

• Biapenem

IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula:	C₁₅H₁₈N₄O₄S	Molecular Weight:	350.392820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• Bromocriptine Mesylate

Synonyms: Parlodel, Bromergon, Pravidel, Bagren, Bromocriptine mesilate, Bromocryptine mesylate, BROMOCRIPTINE MESYLATE, Parlodel (TN), Prestwick_771, Bromocriptine methanesulfonate, Bromocryptine methanesulfonate, Bromocriptine mesylate [USAN], 2-Bromoergocryptine Mesylate, 2-Bromo-alpha-ergocryptine mesylate, Bromocriptine mesylate (USP), Bromocriptine mesilate (JP15), CHEBI:3182, EINECS 244-881-1, C32H40BrN5O5.CH4O3S, CB 154 methanesulfonate (salt)

Molecular Formula:	C₃₃H₄₄BrN₅O₈S	Molecular Weight:	750.700160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NOJMTMIRQRDZMT-GSPXQYRGSA-N

• Cabergoline

Synonyms: cabergoline, Dostinex, Cabaseril, Cabaser, Galastop, Sogilen, Cabergolinum [Latin], Cabergolina [Spanish], Dostinex (TN), Cabaser (TN), Cabergoline [USAN:BAN:INN], Cabergoline (JAN/USAN/INN), FCE 21336, FCE-21336, C26H37N5O2, CID54746, BRN 6020775, CG-101, DB00248, LS-64370

Molecular Formula:	C₂₆H₃₇N₅O₂	Molecular Weight:	451.604280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KORNTPPJEAJQIU-KJXAQDMKSA-N

• Ceftiofur Sodium

IUPAC Name: sodium (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-carboxylate | CAS Registry Number: 104010-37-9
Synonyms: Ceftiofur sodium, Naxcel, Ceftiofur monosodium salt, Ceftiofur sodium [USAN], Ceftiofur sodium (TN), CCRIS 7601, Ceftiofur sodium (JAN/USAN), C19H16N5O7S3.Na, U-64279E, CID9571073, CM 31-916, LS-150021, C13143, D01682, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(Z)))-, Sodium (6R,7R)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), 80370-57-6

Molecular Formula:	C₁₉H₁₆N₅NaO₇S₃	Molecular Weight:	545.544410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RFLHUYUQCKHUKS-JUODUXDSSA-M

• Chloramphenicol Succinate

IUPAC Name: sodium 4-[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate | CAS Registry Number: 982-57-0
Synonyms: Protophenicol, CCRIS 6204, Chloramphenicol succinate sodium, Sodium chloramphenicol succinate, CHLORAMPHENICOL SODIUM SUCCINATE, Chloramphenicol sodium monosuccinate, CID13794, Chloramphenicol sodium succinate, d-, EINECS 213-568-1, Chloramphenicol monosuccinate sodium salt, Chloramphenicol sodium succinate [USAN], Chloramphenicol-sukzinat-natrium [German], sodium 4-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate, 3544-94-3, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, alpha-ester with sodium succinate, Butanedioic acid, mono(2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, (R-(R(sup *),R(sup *)))(-), D-threo-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-(sodium succinate)

Molecular Formula:	C₁₅H₁₅Cl₂N₂NaO₈	Molecular Weight:	445.183970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RPLOPBHEZLFENN-UHFFFAOYSA-M

• Fusidic Acid

IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid | CAS Registry Number: 6990-06-3
Synonyms: fusidic acid, Fusidine, Ramycin, Fucidic acid, Fucidin acid, Fucidate, Fusidate, Fusidate sodium, Fucidate Sodium, 1qca, FUCIDIN, Diethanolamine fusidate, Prestwick2_000390, Fusidic acid (USAN/INN), MLS001332649, MLS001332650, F0756_SIAL, CHEBI:29013, AIDS000132, AIDS-000132

Molecular Formula:	C₃₁H₄₈O₆	Molecular Weight:	516.709220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IECPWNUMDGFDKC-MZJAQBGESA-N

• INTERMEDIATE

IUPAC Name: sodium;4-(1,1-dioxo-1,4-thiazinan-4-yl)benzenesulfonate | CAS Registry Number: 343870-80-4
Synonyms: CHEMPACIFIC 36180, AKOS015961429, ACM343870804, AK397361, Sodium 4-(1,1-dioxidothiomorpholino)benzenesulfonate

Molecular Formula:	C₁₀H₁₂NNaO₅S₂	Molecular Weight:	313.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MBWVMMDDTPCXQR-UHFFFAOYSA-M

• Lincomycin

IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 154-21-2
Synonyms: lincomycin, Lincomycin (USAN/INN), Lincomycin, (2S-cis)-Isomer, C18H34N2O6S, NSC70731 (HCL), AIDS008732, BB_NC-1334, AIDS-008732, 154-21-2 (FREE BASE), CID3000540, SMP1_000178, NCGC00159326-02, 859-18-7 (HCL), LS-174532, C06812, D00223, D-Erythro-.alpha.-D-gluco-octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, LCM, methyl 6,8-dideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside

Molecular Formula:	C₁₈H₃₄N₂O₆S	Molecular Weight:	406.537360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OJMMVQQUTAEWLP-KIDUDLJLSA-N

• Methyl Phenylacetate

IUPAC Name: methyl 2-phenylacetate | CAS Registry Number: 101-41-7
Synonyms: METHYL PHENYLACETATE, Methyl benzeneacetate, Methyl alpha-toluate, Methyl 2-phenylacetate, Methyl phenylethanoate, Methyl benzeneethanoate, Benzeneacetic acid, methyl ester, Methyl .alpha.-toluate, nchembio.128-comp19a, Acetic acid, phenyl-, methyl ester, Phenylacetic acid, methyl ester, FEMA No. 2733, WLN: 1OV1R, W273309_ALDRICH, 108057_ALDRICH, Phenyl-acetic acid methyl ester, 78540_FLUKA, EINECS 202-940-9, NSC9405, NSC 401667

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRZQGDNQQAALAY-UHFFFAOYSA-N

• Nicergoline

Synonyms: nicergoline, Nicotergoline, Nimergoline, Nimergoline base, Sermion, Nicergolin [German], Nicergolina [DCIT], Sermion (TN), Spectrum_001370, Nicergolinum [INN-Latin], Prestwick0_000147, Prestwick1_000147, Prestwick2_000147, Prestwick3_000147, Spectrum2_001414, Spectrum3_001933, Spectrum4_000440, Spectrum5_001352, BSPBio_000254, BSPBio_003533

Molecular Formula:	C₂₄H₂₆BrN₃O₃	Molecular Weight:	484.385540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSEXMKHXIOCEJA-FVFQAYNVSA-N

• Ondansetron

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 116002-70-1
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Veterinary Drugs