Shandong Lukang Record Pharmaceutical Co., Ltd.

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Profile: Shandong Lukang Record Pharmaceutical Co., Ltd. is a supplier of pharmaceutical raw materials and special resins for ion exchange, absorbents, and special applications. We are certified with ISO 9001:2000 quality certification. We also provide a wide range of medical intermediates, and veterinary raw materials. Our API products are listed as cefodizime disodium, cefixime, aztreonam, biapenem, cefdinir, ceftiofur sodium, ceftiofur hydrochloride, ceftiofur free acid, and cefquinome sulfate.

18 Products/Chemicals (Click for related suppliers)

• Aztreonam

IUPAC Name: 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 78110-38-0
Synonyms: aztreonam, Azactam, Primbactam, Prestwick_914, Prestwick2_000185, Prestwick3_000185, BSPBio_000109, NSC646279, BPBio1_000121, AIDS013397, AIDS-013397, CID5742832, NCGC00179656-01, SQ-26776, [2S-[2alpha,3beta(Z)]]-2-[[[1-(2-Amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid, 2-({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-{[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino}-2-oxoethylidene]amino}oxy)-2-methylpropanoic acid

Molecular Formula:	C₁₃H₁₇N₅O₈S₂	Molecular Weight:	435.432780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WZPBZJONDBGPKJ-VEHQQRBSSA-N

• 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

• Cefdinir

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 91832-40-5
Synonyms: cefdinir, Omnicef, Cefdinyl, Cefzon, Cefdirnir, CFDN, Omnicef (TN), Cefzon (TN), Cefdinir [USAN:INN], Cefdinirum [INN-Latin], Spectrum5_001560, BSPBio_002735, SPECTRUM1505208, Cefdinir (JP15/USAN/INN), BMY 28488, C14H13N5O5S2, CI 983, CI-983, FK 482, FK-482

Molecular Formula:	C₁₄H₁₃N₅O₅S₂	Molecular Weight:	395.413520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RTXOFQZKPXMALH-GHXIOONMSA-N

• Cefixime

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-37-1
Synonyms: Suprax, CEFIXIME, Cephoral, Cefspan, Necopen, Denvar, Oroken, Tricef, Suprax (TN), CFIX, Prestwick3_000462, BSPBio_000564, Cefixime (JP15/USP/INN), BPBio1_000622, FK-027, NCGC00179521-01, FR-17027, CL-284635, LS-187248, AB00513842

Molecular Formula:	C₁₆H₁₅N₅O₇S₂	Molecular Weight:	453.449600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N

• Cefodizime acid

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₂₀H₂₀N₆O₇S₄	Molecular Weight:	584.655 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: XDZKBRJLTGRPSS-BGZQYGJUSA-N

• Cefodizime Sodium

IUPAC Name: disodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[4-methyl-5-(2-oxido-2-oxoethyl)-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 86329-79-5
Synonyms: Kenicef, Neucef, cefodizime sodium, Kenicef (TN), Neucef (TN), CDZM, Cefodizime sodium (JP15), D01863

Molecular Formula:	C₂₀H₁₈N₆Na₂O₇S₄	Molecular Weight:	628.632460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WBOBLQIRACJNPA-AEKYOGSZSA-L

• Cefquinome Sulfate

Molecular Formula:	C₂₃H₂₄N₆O₅S₂	Molecular Weight:	528.603860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YWKJNRNSJKEFMK-PQFQYKRASA-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-carboxylic acid;hydrogen sulfate | CAS Registry Number: 118443-89-3
Synonyms: Cefquinome sulfate, Cefquinome sulphate, Cefoquiuonie sulphate, AKOS015920453, AK-46572, BR-46572, (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 sulfate

Molecular Formula:	C₂₃H₂₆N₆O₉S₃	Molecular Weight:	626.682340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: KYOHRXSGUROPGY-OFNLCGNNSA-N

• Ceftiofur

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: 80370-57-6
Synonyms: 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), (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, 103980-44-5, 104010-37-9, 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-, (6R-(6alpha,7beta(Z)))-

Molecular Formula:	C₁₉H₁₇N₅O₇S₃	Molecular Weight:	523.562580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-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:	C₁₉H₁₇N₅O₇S₃	Molecular Weight:	523.562580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-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

• Coenzyme Q-10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• L-Alanyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• Piperacillin Acid

IUPAC Name: sodium;(2R,5S,6S)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₂₃H₂₆N₅NaO₇S	Molecular Weight:	539.539 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WCMIIGXFCMNQDS-RAMASXNTSA-M

• 3-Thienylmalonic acid

IUPAC Name: 2-thiophen-3-ylpropanedioic acid | CAS Registry Number: 21080-92-2
Synonyms: 3-Thienylpropanedioic acid, 3-Thiophenemalonic acid, (3-Thienyl)malonic acid, Thiophene-3-malonic acid, Propanedioic acid, 3-thienyl-, 215317_ALDRICH, alpha-Carboxythiophene-3-acetic acid, EINECS 244-198-9, ST5308440, TL8001752

Molecular Formula:	C₇H₆O₄S	Molecular Weight:	186.185140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCOOGCQWQFRJEK-UHFFFAOYSA-N

• 4-Hydroxy 6-methylnicotinic acid

IUPAC Name: 6-methyl-4-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 67367-33-3
Synonyms: 4-Hydroxy-6-methylnicotinic acid, 33821-58-8, 4-Hydroxy-6-methyl-nicotinic acid, 4-hydroxy-6-methyl-3-pyridinecarboxylic acid, 4-hydroxy-6-methylpyridine-3-carboxylic acid, 4-hydroxy 6-methylnicotinic acid, 4-hydroxy-6-methyl-3-picolinic acid, 6-Methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid, AG-F-14343, 6-methyl-4-hydroxy-3-pyridine carboxylic acid, 6-METHYL-4(1H)-PYRIDONE-3-CARBOXYLIC ACID, ACMC-1BFDT, SureCN191344, 6-methyl-4-oxo-1H-pyridine-3-carboxylic Acid, SureCN1146029, CTK2F2813, CTK4H1282, 6-methyl-4-hydroxynicotinic acid, MolPort-002-462-070, MolPort-008-422-411

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOJLDZLRTUWFFY-UHFFFAOYSA-N

• 2,4-dihydroxy-6-methyl-nicotinic Acid

IUPAC Name: 4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 846557-80-0
Synonyms: 2,4-Dihydroxy-6-methyl-nicotinic acid, 2,4-Dihydroxy-6-methylnicotinic acid, 2,4-Dihydroxy-6-methylpyridine-3-carboxylic acid, AC1O4YDS, SureCN3944204, CTK3E7362, CTK6B5705, MolPort-001-760-460, AKOS015964339, AG-C-20781, AG-H-38503, OR13195, AC-18469, AK126171, HC150224, KB-17583, KB-164787, KB-225708, TL8004955, FT-0691427

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEZBEQWWMNSAGB-UHFFFAOYSA-N

• 2,4-dihydroxy-6-Methyl-nicotinic acidaMide

IUPAC Name: 4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 68373-65-9
Synonyms: NSC109235, 2,4-Dihydroxy-6-methylnicotinamide, 4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide, AC1Q5CLO, SureCN9315927, AC1L6L13, CTK5C7881, AR-1G2776, AKOS016012702, AG-K-80530, NSC-109235, AK126925, KB-225707, 2-hydroxy-6-methyl-4-oxo-1H-pyridine-3-carboxamide, 2-hydroxy-6-methyl-4-oxo-1,4-dihydropyridine-3-carboxamide, 3-pyridinecarboxamide, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, 3-Pyridinecarboxamide,1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, InChI=1/C7H8N2O3/c1-3-2-4(10)5(6(8)11)7(12)9-3/h2H,1H3,(H2,8,11)(H2,9,10,12

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SWBBEZHQQWMONY-UHFFFAOYSA-N