Qingdao Pana-Life Biochem Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Betty Sue - Sales Manager
Web: http://www.pana-life.net
E-Mail:
Address: No.967 Dalao Road, Licang Zone, ., Qingdao, Shandong 266021, China
Phone: +86-(532)-87683902 | Fax: +86-(532)-87683903 | Map/Directions >>

Profile: Qingdao Pana-Life Biochem Co., Ltd. specializes in the research & manufacture of APIs, medical intermediates, fine chemicals and bio-chemicals. Our active pharmaceutical ingredients include azatadine, biotin pure, candesartan cilexetil, colestipol hydrochloride, dapiprazole hydrochloride, diphemanil methylsulfate, dyclonine hydrochloride, lenalidomide and meclofenamate sodium. We offer fine chemicals such as 2-deoxy-d-glucose, calcium orotate, lithium orotate, magnesium orotate and potassium orotate.

23 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Substances

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Candesartan cilexetil

IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 145040-37-5
Synonyms: Atacand, Blopress, Parapres, Kenzen, Amias, Ratacand, Candesartan hexetil, Atacand (TN), Candesartan celexetil, ATACAND HCT, Blopress 16 mg Plus, Spectrum_001707, Spectrum2_000485, Spectrum3_000996, Spectrum4_001124, Spectrum5_001462, TCV-116, Candesartan cilexetil [USAN], TCV 116, BSPBio_002691

Molecular Formula:	C₃₃H₃₄N₆O₆	Molecular Weight:	610.659660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N

• Colestipol Hydrochloride

IUPAC Name: N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine hydrochloride | CAS Registry Number: 37296-80-3
Synonyms: Cholestabyl, Colestid, Lestid, Flavored Colestid, Colestipol hydrochloride, TEPA, Colestipol hydrochloride [USAN], T2033_SIGMA, C60H114O8.HCl, 375683_ALDRICH, U-26597A, CID3084661, Tetraethylenepentamine pentahydrochloride, LS-54700, Copolymer of diethylenetriamine and 1-chloro-2,3-epoxypropane, hydrochloride (with approximately 1 out of 5 amine nitrogens protonated)

Molecular Formula:	C₈H₂₄ClN₅	Molecular Weight:	225.762660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: GACQNVJDWUAPFY-UHFFFAOYSA-N

• Custom Fine Chemicals

• Dapiprazole Hydrochloride

IUPAC Name: 3-[2-[4-(2-methylphenyl)pyrazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride | CAS Registry Number: 72822-13-0
Synonyms: hydrochloride, Dapiprazole, Rev-Eyes, Dapiprazole hydrochloride, Dapiprazole monohydrochloride, C19H27N5.HCl, Dapiprazole hydrochloride [USAN], AF 2139, LS-177000, 1,2,4-Triazolo(4,3-a)pyridine, 5,6,7,8-tetrahydro-3-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-, monohydrochloride, 5,6,7,8-Tetrahydro-3-(2-(4-o-tolyl-1-piperazinyl)ethyl)-s-triazolo(4,3-a)pyridine monohydrochloride

Molecular Formula:	C₁₉H₂₄ClN₅	Molecular Weight:	357.880360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGHZOULUHRXECM-UHFFFAOYSA-N

• Dyclonine Hydrochloride

IUPAC Name: 1-(4-butoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 536-43-6
Synonyms: Dyclone, Dyclothane, Diclonina, Tanaclone, dyclonine, Dyclonine hydrochloride, Prestwick_674, Dyclone (TN), Dyclocaine hydrochloride, C18H27NO2.HCl, MLS000069532, MLS001077359, SPECTRUM1500268, Dyclonine hydrochloride (USP), EINECS 208-633-6, NSC 23018, NCGC00094662-01, NCGC00094662-02, NCGC00094662-03, NCGC00094662-04

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNZADIMHVBBPOA-UHFFFAOYSA-N

• Fine Chemical Intermediates

• Fine Chemical Raw Materials

• Fine Chemicals

• Lenalidomide

IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 191732-72-6
Synonyms: Revlimid, Revimid, Revamid, IMiD3, Revlimid (TN), IMiD3 cpd, Lenalidomide [USAN], Lenalidomide (USAN/INN), CDC 501, CC-5013, Celgene brand of lenalidomide, Thalidomide analog CC-5013, STOCK6S-54938, CC 5013, ENMD-0997, IMID-5013, CDC-501, CDC-5013, CC5013, CID216326

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

• Lithium Orotate

IUPAC Name: lithium 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 5266-20-6
Synonyms: Lithium orotate, CID78919, EINECS 226-081-4, Lithium 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monolithium salt, 61489-13-2

Molecular Formula:	C₅H₃LiN₂O₄	Molecular Weight:	162.029320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZJGDPULXXNWJP-UHFFFAOYSA-M

• Magnesium Orotate

IUPAC Name: magnesium 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 34717-03-8
Synonyms: Magnesium orotate, EINECS 252-167-6, CID3036905, Bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)magnesium, 11097-30-6, 27067-77-2, Magnesium, bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-kappaN3,kappaO4)-, (T-4)-

Molecular Formula:	C₁₀H₆MgN₄O₈	Molecular Weight:	334.481640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QWLHYYKDLOVBNV-UHFFFAOYSA-L

• Meclofenamate Sodium

IUPAC Name: sodium 2-(2,6-dichloro-3-methylanilino)benzoate | CAS Registry Number: 6385-02-0
Synonyms: Meclomen, Meclonax, Movens, Sodium meclofenamate, meclofenamic acid, Sodium meclophenamate, MECLOFENAMATE SODIUM, MECLODIUM, Meclofenamic acid sodium, Lopac-M-4531, Meclofenamic acid sodium salt, Meclofenamate Sodium [USAN], C14H10Cl2NO2.Na, MLS000069578, MLS001056523, MLS001077271, INF 4668, EINECS 228-983-3, CID4038, CI 583

Molecular Formula:	C₁₄H₁₀Cl₂NNaO₂	Molecular Weight:	318.130470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGPIIGMUPMPMNT-UHFFFAOYSA-M

• Mitotane

IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene | CAS Registry Number: 53-19-0
Synonyms: mitotane, Lysodren, Chlodithane, Khlodithan, Chloditan, Chlodithan, Mitotan, o,p'-DDD, Khloditan, Mytotan, o,p-Tde, ortho,para-DDD, Prestwick_75, Lysodren (TN), o,p'-TDE, 2,4'-Ddd, Mitotanum [INN-Latin], Mitotano [INN-Spanish], o,p-DDD, Spectrum_001959

Molecular Formula:	C₁₄H₁₀Cl₄	Molecular Weight:	320.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-N

• Orotic Acid

IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 65-86-1
Synonyms: Orotic acid, 6-Carboxyuracil, Orodin, Oropur, Orotonsan, Orotonin, Oroturic, Orotyl, orotate, Whey factor, Molkensaeure, Orotsaeure, Lactinium, Vitamin B13, oleic acid, Animal galactose factor, Uracil-6-carbosaeure, 6-Uracilcarboxylic acid, Orotsaeure [German], Uracil-6-carboxylic acid

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-N

• Pharmaceutical Actives

• Phenoxybenzamine Hydrochloride

IUPAC Name: N-(2-chloroethyl)-1-(phenoxy)-N-(phenylmethyl)propan-2-amine hydrochloride | CAS Registry Number: 63-92-3
Synonyms: Dibenzyline, fenoxybenzamin, Dibenzylene, Dibenzyran, Bensylyt, Benzylyt, Blocadren, Dibenylin, Bensylyt NEN, Phenoxybenzamine hydrochloride, Phenoxybenzamine Hcl, Phenoxybenzamine.HCl, Dibenzyline (TN), Dibenzyline chloride, Dibenzyline hydrochloride, POB HCl, Phenoxybenzamine chloride, C18H22ClNO.HCl, Dibenzyline hyd rochloride, B019_SIGMA

Molecular Formula:	C₁₈H₂₃Cl₂NO	Molecular Weight:	340.287320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBCPVIWPDJVHAN-UHFFFAOYSA-N

• Potassium Orotate

IUPAC Name: potassium 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 24598-73-0
Synonyms: Dioron, Oropur, Potassium orotate, Uracil-6-carboxylic acid, Orotic acid potassium salt, Orotic acid, monopotassium salt, O2875_SIGMA, Ba 2658, EINECS 246-341-0, 6-Carboxy-2,4-dihydroxypyrimidine, CID90550, LS-98420, ST5409645, Potassium 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monopotassium salt

Molecular Formula:	C₅H₃KN₂O₄	Molecular Weight:	194.186620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHBUISJCVRMTAZ-UHFFFAOYSA-M

• Sodium Chondroitin Sulphate

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9082-07-9
Synonyms: Chonsurid, Chondron, Chondroitin sulfate, Blutal, Translagen, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Blutal (TN), Sodium chondroitin sulfate, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids

Molecular Formula:	C₁₃H₂₁NO₁₅S	Molecular Weight:	463.368540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Trityl Olmesartan Medoxomil

IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144690-92-6
Synonyms: Trityl olmesartan, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1-(triphenylmethyl)-1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, Tritylolmesartan medoxomil, SureCN1653541, N1-Tritylolmesartan medoxomil, UNII-8591TIT360, CTK8E7600, MolPort-003-987-528, AKOS015896144, AC-3500, AM90291, RP17801, TL8006165, FT-0657780, ST51053178, A808264, I06-1660, Olmesartan medoxomil impurity, N-alkyl impurity- [USP], (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 5-(2-oxidanylpropan-2-yl)-2-propyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carboxylate

Molecular Formula:	C₄₈H₄₄N₆O₆	Molecular Weight:	800.899560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IJOPLMOXIPGJIJ-UHFFFAOYSA-N

• 2-Deoxy-D-Glucose

IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 154-17-6
Synonyms: 2-deoxy-D-glucose, 2-deoxyglucose, 2-Deoxyhexose, 2-dGlc, 2-Deoxy-D-arabinohexose, D-Arabino-2-deoxyhexose, 2-Deoxy-D-arabino-hexose, MLS001332441, MLS001332442, D3179_SIGMA, D6134_SIGMA, D8375_SIGMA, AIDS000097, Bio1_000485, Bio1_000974, Bio1_001463, Ba 2758, AIDS-000097, NSC15193, SMR000857164

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PMMURAAUARKVCB-CERMHHMHSA-N