Shandong Shenglu Pharmaceutical Co., Ltd.

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Profile: Shandong Shenglu Pharmaceutical Co., Ltd. is a manufacturer of pharmaceuticals, injections, tablets, and capsules. Our products include berberine hydrochloride, ferrum sulfate, propranolol hydrochloride, pyrimethamine, chloroquine phosphate, flucloxacillin sodium capsule, oxytetracycline, sulpiride, and tetracyline.

16 Products/Chemicals (Click for related suppliers)

• Amikacin Sulfate

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 39831-55-5
Synonyms: Amikin, Amikafur, Biodacyn, Chemacin, Fabianol, Amitrex, Kaminax, Likacin, Lukadin, Pierami, Biklin, Kancin-Gap, Amikacin disulfate, AMIKACIN SULFATE, Amikacin bis(sulphate), Amikin (TN), Amikacin disulfate salt, Antibiotic BB-K8 sulfate, Amikacin sulfate [USAN:JAN], NN-K 8

Molecular Formula:	C₂₂H₄₇N₅O₂₁S₂	Molecular Weight:	781.759480 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	25

InChIKey: FXKSEJFHKVNEFI-GCZBSULCSA-N

• Aminophylline

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | CAS Registry Number: 317-34-0
Synonyms: aminophylline, Aminophyllin, Somophyllin, Theophyllaminum, Cardiofilina, Cardophyllin, Ethophylline, Metaphylline, Methophylline, Peterphyllin, Phyllocontin, Syntophyllin, Theophyldine, Theophyllamine, Variaphylline, Aminocardol, Ammophyllin, Cardophylin, Diaphilline, Diaphylline

Molecular Formula:	C₁₆H₂₄N₁₀O₄	Molecular Weight:	420.426360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FQPFAHBPWDRTLU-UHFFFAOYSA-N

• Analgin

IUPAC Name: sodium [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate | CAS Registry Number: 68-89-3
Synonyms: dipyrone, Metamizolum, Methampyrone, Analginum, Metamizol, Metamizole, Analgine, Metamizolnatrium, sulpyrine, Novaminsulfonum, Methylmelubrin, Neomelurbrin, Novamidazophen, Novaminsulfon, Novaminsulfone, Algocalmin, Algopyrine, Farmolisina, Nevralgina, Novalgetol

Molecular Formula:	C₁₃H₁₆N₃NaO₄S	Molecular Weight:	333.338610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJGAAPFSPWAYTJ-UHFFFAOYSA-M

• Analgine

IUPAC Name: sodium [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate | CAS Registry Number: 5907-38-0
Synonyms: dipyrone, Methampyrone, sulpyrine, Methylmelubrin, Metamizolum, Neomelurbrin, Algocalmin, Analginum, Metamizol, Metamizole, Novalgin, Analgin, Metamizole sodium, Metamizolnatrium, Novaminsulfonum, Novamidazophen, Novaminsulfon, Novaminsulfone, Algopyrine, Farmolisina

Molecular Formula:	C₁₃H₁₆N₃NaO₄S	Molecular Weight:	333.338610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJGAAPFSPWAYTJ-UHFFFAOYSA-M

• Atropine

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 51-55-8
Synonyms: ATROPINE, dl-Hyoscyamine, Tropine tropate, hyoscyamine, Atropin, dl-Tropyltropate, Atropinol, Eyesules, Atropen, Isopto-atropine, Troyl tropate, Atropine sulfate, Atropin [German], Belladenal, Atropin-flexiolen, Atropina, Cytospaz, Donnagel, Donnatal, Anaspaz

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUNBYITZUJHSG-PJPHBNEVSA-N

• Calcium Gluconate

IUPAC Name: calcium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-28-5
Synonyms: Glucobiogen, Calcicol, Calciofon, Calcipur, Calglucol, Calglucon, Dragocal, Kalpren, Novocal, Calcet, Ebucin, Glucal, Calcium D-gluconate, Calcium hexagluconate, CALCIUM GLUCONATE, Gluconic acid, calcium salt, calcium bis(D-gluconate), Calcium gluconate (USP), Calcium D-gluconate (1:2), Gluconate de calcium [French]

Molecular Formula:	C₁₂H₂₂CaO₁₄	Molecular Weight:	430.372680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-L

• Chloroquine Phosphate

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid | CAS Registry Number: 50-63-5
Synonyms: Chingaminum, Quingamine, Alermine, Avloclor, Bemaphate, Chingamin, Khingamin, Miniquine, Resochin, Resoquine, Sanoquin, Tanakene, Arechin, Delagil, Tanakan, Aralen, Aralen phosphate, Chloroquine diphosphate, Nivaquine B, H-Stadur

Molecular Formula:	C₁₈H₃₂ClN₃O₈P₂	Molecular Weight:	515.862502 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

• CHLORPHENIRAMINE

IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 42882-96-2
Synonyms: chlorpheniramine, Chlorphenamine, Clorfeniramina, Haynon, Chloropheniramine, Allergican, Allergisan, Chloropiril, Cloropiril, Histadur, Polaronil, Hayon, Chlorpheniraminum, Chlorophenylpyridamine, Chlorphenaminum, Clofeniramina, Clorfenamina, Piriton, Chlor-trimeton, Chlorprophenpyridamine

Molecular Formula:	C₁₆H₁₉ClN₂	Molecular Weight:	274.788460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N

• Diclofenac Resinate

IUPAC Name: (6R,7R)-7-[[2-(3,5-dichloro-4-oxopyridin-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 56187-47-4
Synonyms: Cefazedone, Refosporene, Refosporen, Refosporin, Cefazedone (INN), Refosporin sodium salt, Cefazedonum [INN-Latin], Cefazedona [INN-Spanish], Cefazedone, sodium salt, Cefazedone [BAN:INN], Cefazedone [INN:BAN], Cefazedone (*sodium salt*), Refosporin (*sodium salt*), C18H15Cl2N5O5S3, AIDS156235, AIDS-156235, EMD30087, BRN 1097746, NSC304118 (SODIUM SALT), EMD 30 087

Molecular Formula:	C₁₈H₁₅Cl₂N₅O₅S₃	Molecular Weight:	548.443200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VTLCNEGVSVJLDN-MLGOLLRUSA-N

• DL-Adrenaline hydrochloride

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-methylazanium chloride | CAS Registry Number: 329-63-5
Synonyms: d-Epinephrine hydrochloride, Epinephrine dl- hydrochloride, (+-)-Adrenaline hydrochloride, (+-)-Epinephrine hydrochloride, EPINEPHRINE SALT (HCL), EINECS 206-346-0, LS-42885, LS-42886, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)pyrocatechol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, hydrochloride, (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+)-, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, 52134-32-4, 99160-99-3

Molecular Formula:	C₉H₁₄ClNO₃	Molecular Weight:	219.665360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ATADHKWKHYVBTJ-UHFFFAOYSA-N

• Gentamycin Sulphate

IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 1405-41-0
Synonyms: Gentamicine sulfate, Prestwick_240

Molecular Formula:	C₆₀H₁₂₅N₁₅O₂₅S	Molecular Weight:	1488.785000 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	40

InChIKey: RDEIXVOBVLKYNT-HDZPSJEVSA-N

• L-NORADRENALINE HYDROCHLORIDE

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]azanium chloride | CAS Registry Number: 329-56-6
Synonyms: Aktamin hydrochloride, Norepinephrine HCl, Levophed hydrochloride, l-Arterenol hydrochloride, Nor-adrenalin hydrochloride, Norepinephrine hydrochloride, Norepinephrine hydrochloride, L-, NORADRENALINE HYDROCHLORIDE, EINECS 206-345-5, CID9488, MolPort-004-827-353, LS-42679, L-alpha-(Aminomethyl)-3,4-dihydroxybenzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-3,4-DIHYDROXY-, HYDROCHLORIDE, (-)-

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FQTFHMSZCSUVEU-UHFFFAOYSA-N

• N-BUTOXYACETYLGLUTAMINE

IUPAC Name: (2S)-5-amino-2-[(2-butoxyacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 153235-89-3
Synonyms: Baa-gln, N-Butoxyacetylglutamine, N2-(Butoxyacetyl)-L-glutamine, L-Glutamine, N2-(butoxyacetyl)-

Molecular Formula:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.286900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VSCFPEYDTLFPFX-QMMMGPOBSA-N

• N-Phenylacetylglutamine, 95% (CAS: 184972-99-4)

• (R)-(-)-Hydroxy Chloroquine Diphosphate

IUPAC Name: 2-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol | CAS Registry Number: 158749-75-8
Synonyms: (R)-Hydroxychloroquine, D-HCQ, SureCN9047, Hydroxychloroquine, (R)-, Hydroxychloroquine, (-)-, AC1L43CX, (R)-(-)-Hydroxychloroquine, UNII-70MN4ZH123, UNII-4QWG6N8QKH component XXSMGPRMXLTPCZ-CQSZACIVSA-N, (R)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol, 2-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol, Ethanol, 2-(((4R)-4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, (R)-, (R)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol Phosphate, 137433-23-9

Molecular Formula:	C₁₈H₂₆ClN₃O	Molecular Weight:	335.871540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXSMGPRMXLTPCZ-CQSZACIVSA-N

• (S)-(+)-Hydroxy Chloroquine Diphosphate

IUPAC Name: 2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol | CAS Registry Number: 158749-76-9
Synonyms: (S)-Hydroxychloroquine, L-HCQ, Hydroxychloroquine, (S)-, Hydroxychloroquine, (+)-, AC1L43CY, SureCN8623049, BIDD:PXR0133, (S)-(+)-Hydroxychloroquine, UNII-34U111Z6LU, UNII-4QWG6N8QKH component XXSMGPRMXLTPCZ-AWEZNQCLSA-N, (S)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol, 2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol, Ethanol, 2-(((4S)-4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, (S)-, (S)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol Phosphate, 137433-24-0

Molecular Formula:	C₁₈H₂₆ClN₃O	Molecular Weight:	335.871540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXSMGPRMXLTPCZ-AWEZNQCLSA-N