Pharmaceutical

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula
CAS923950-08-7
FormulaUnspecified
CAS30303-65-2
FormulaC22H46O
CAS25333-81-7
FormulaC13H20N2O4; C9H13N.C4H7NO4
Molecular weight268.31
SMILESCC(Cc1ccccc1)N.CC(Cc1ccccc1)N.C([C@@H](C(=O)O)N)C(=O)O
InChIOJNSNSZTGUACNI-VAGRMJETSA-N
InChIKey1S/2C9H13N.C4H7NO4/c2*1-8(10)7-9-5-3-2-4-6-9;5-2(4(8)9)1-3(6)7/h2*2-6,8H,7,10H2,1H3;2H,1,5H2,(H,6,7)(H,8,9)/t;;2-/m..0/s1
CAS862507-23-1
FormulaC26H37FN6O6S2
SynonymLY2228820, 5-[2-(1,1-DiMethylethyl)-5-(4-fluorophenyl)-1H-iMidazol-4-yl]-3-(2,2-diMethylpropyl)-3H-iMidazo[4,5-b]pyridin-2-aMine DiMethanesulfonate, LY2228820(LY-2228820), LY2228820 2MsOH, LY2228820 diMesylate, 5-[2-(tert-Butyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)-3H-imidazo[4,5-b]pyridin-2-amine methanesulfonate, 5-(2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl)-3-neopentyl-3H-imidazo[4,5-b]pyridin-2-amine dimethanesulfonate, 5-(2-(tert-butyl)-5-(4-fluorophenyl)-1H-imidazol-4-yl)-3-neopentyl-3H-imidazo[4,5-b]pyridin-2-amine dimethanesulfonate
Molecular weight612.74
CAS367514-88-3
FormulaC28H36N4O2S; C28H36N4O2S.ClH
SynonymLurasidonhydrochloride, Lurasidonhydrochlorid, (3aR,4S,7R,7aS)-2-[[(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione hydrochloride, (1R,2S,3R,4S)-N-[(1R,2R)-2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinylMethyl]-1-cyclohexylMethyl]-2,3-bicyclo[2.2.1]heptanedicarboxyiMide hydrochloride, Latuda, SM 13496, Lurasidone Hydrochlorid, (3aR,4S,7R,7aS)-2-[(1R,2R)-2-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-ylMethyl]cyclohexylMethyl]hexahydro-1H-4,7-Methanoisoindole-1,3-dione hydrochloride, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, hydrochloride (1:1), (3aR,4S,7R,7aS)-, Lurasidone hydrochloride, Latuda, Lurasidone HCl, Lurasidone hydrochloride, SM 13496, SM-13496, UNII-O0P4I5851I, Systematic Name 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(((1R,2R)-2-((4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)methyl)cyclohexyl)methyl)hexahydro-, monohydrochloride, (3aR,4S,7R,7aS)-, Registry Numbers CAS Registry Number 367514-88-3, FDA UNII O0P4I5851I, Other Registry Number 441351-20-8, System Generated Number 0367514883, Molecular Formulas ?Molecular Formula C28-H36-N4-O2-S.Cl-H, Molecular Formula Fragments C28-H36-N4-O2-S, Cl-H, COMPONENT
Molecular weight492.68
EINECS200-659-6
SMILESc1ccc2c(c1)c(ns2)N3CCN(CC3)C[C@@H]4CCCC[C@H]4CN5C(=O)[C@H]6[C@@H]7CC[C@@H](C7)[C@H]6C5=O.Cl
CAS545-47-1
FormulaC30H50O
SynonymLup-20(29)-en-3-ol, (3รŸ)-, Lup-20(29)-en-3รŸ-ol, รŸ-Viscol, Clerodol, Fagarasterol, Fagarsterol, Lupenol, Monogynol B, Triterpene lupeol, 1H-Cyclopenta[a]chrysene, lup-20(29)-en-3-ol deriv., 3รŸ-Lup-20(29)-en-3-ol, NSC 90487, รŸ-Lupeol, MONOGYNOL, (3-beta)-lup-20(29)-en-3-o, (3-beta)-lup-20(29)-en-3-ol, 1H-Cyclopenta[a]chrysene, lup-20(29)-en-3-ol deriv., Clerodol, Fagarsterol, lup-20(29)-en-3-beta-ol, Lup-20(29)-en-3beta-ol
Molecular weight426.72
EINECS208-889-9
InChI1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20?,21?,22?,23?,24-,25?,27?,28?,29?,30?/m1/s1
CAS75225-50-2
FormulaC24H37NaO6
SynonymLovastatin Hydroxy Acid, Lovastatin EP IMpurity B, MB 530B, LOVASTATIN HYDROXY ACID, SODIUM SALT, LOVASTATIN SODIUM, LOVASTATIN SODIUM SALT, [1s-[1a(bs,ds),2a,6b,8b(r),8aa]]-1,2,6,7,8,8a-hexahydro-b,d-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic acid monosodium salt, sodium mevinolinate
Molecular weight444.54
CAS114798-36-6
FormulaC22H21ClN6O
Synonym2-Butyl-4-chloro-1-[[2(1H-tetrazol-5-yl)[1,1biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde, DUP 167, EXP 3179, Losartan Carboxaldehyde Discontinued see product # L470505, Losartan Carboxaldehyde, 2-(Butyl-d3)-4-chloro-1-[[2(1H-tetrazol-5-yl)[1,1biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde, Losartan Carboxaldehyde-d3, Losartan Aldehyde, Losartan Carboxaldehyde
CAS1006062-28-7
FormulaC22H23ClN6O
SynonymO-Trityl Losartan, 5-[4'-[[2-Butyl-4-chloro-5-[(triphenylMethoxy)Methyl]-1H-iMidazol-1-yl]Methyl][1,1'-biphenyl]-2-yl]-, Losartan EP IMpurity I, Losartan Trityl Ether (IMpurity I), 5-(4'-((2-butyl-4-chloro-5-((trityloxy)methyl)-1H-imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole, 5-[4'-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazole, Losartan Impurity D, Losartan Trityl Ether
Molecular weight422.91
CAS193275-84-2
FormulaC27H31Br2ClN4O2
SynonymLONAFARNIB, ( )4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo(5,6)cyclohepta (1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-1-piperidinecarboxami de, 4-[2-[4-[(11R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]-1-piperidinyl]-2-oxoethyl]-1-piperidinecarboxamide, 1-Piperidinecarboxamide, 4-(2-(4-((11R)-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-B)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-, 4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo-(5,6)-cyclohepta(1,2-B)-pyridin-11(R)-yl)-1-piperidinyl)-2-oxo-ethyl)-1-piperidinecarboxamide, Lonafarnib [usan], Sarasar, Sch 66336
Molecular weight638.82
CAS18524-94-2
FormulaC17H26O10
Synonym(1S,4aS,6S,7R,7aS)-1-(รŸ-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-Methylcyclopenta[c]pyran-4-carboxylic Acid Methyl Ester, NSC 606403, Meliatin, Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-Methyl-,Methyl ester, (1S,4aS,6S,7R,7aS)-, Loganin, >=98%, methyl [1S-(1alpha,4aalpha,6alpha,7alpha,7a.alpha.)]-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylate, Cuchiloside, LOGANIN hplc
Molecular weight390.38
EINECS242-398-0
Melting Point222°C
Merck14,5560
AlphaD20 -82.1° (water)
CAS136085-37-5
FormulaC20H28O8
SynonymLobetyolin, hydroxy-1-penten-1-yl]-7-nonene-3,5-diyn-1-yl, รŸ-D-Glucopyranoside, (7E)-2-hydroxy-1-[(1E)-5-, Lebetyolin, (4E,12E)-6-(รŸ-D-Glucopyranosyloxy)-4,12-tetradecadiene-8,10-diyne-1,7-diol, (4E,12E)-6-รŸ-D-Glucopyranosyloxytetradeca-4,12-diene-8,10-diyne-1,7-diol, Iobetyolin
Molecular weight396.43
CAS121521-90-2
FormulaC36H30O16
SynonymLithospermic acid B, 3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethyl) 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylate (2S-(2alpha,3beta(S*),4(E(S*))))-, 3-Benzofurancarboxylic acid, 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethyl) ester, (2S-(2alpha,3beta(S*),4(E(S*))))-, Salvialic acid B, Danfensuan B, Extra Cas No: 115939-25-8, Salvianolic acid B, froM Salvia Miltiorrhiza, (2S,3S)-4-[(1E)-3-[(1R)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylic acid 3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, lithospermic acid B
Molecular weight718.62
CAS219677-82-4
FormulaC21H29N3O4
Synonym(2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid, Lisinopril R,S,S-Diketopiperazine, (2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid, Pyrrolo[1,2-a]pyrazine-2(1H)-acetic acid, 3-(4-aMinobutyl)hexahydro-1,4-dioxo-a-(2-phenylethyl)-, (aS,3S,8aR)-, Lisinopril EP IMpurity D, Lisinopril R,S,S-Diketopiperazine
CAS13476-25-0
FormulaC15H16O4
SynonymLINDERANE, 2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one,3,6,10,10a-tetrahydro-5,9-dimethyl-, (1aS,4E,10S,10aS)-, (1aS,4E,10S,10aS)-3,6,10,10a-Tetrahydro-5,9-dimethyl-10,1a-(epoxymethano)-2H-oxireno[4,5]cyclodeca[1,2-b]furan-12-one, (1aS,4E,10S,10aS)-3,6,10,10a-Tetrahydro-5,9-dimethyl-2H-10,1a-(epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one, LINDERANE(RG), Linderane ,98%
Molecular weight260.29
CAS1180-71-8
FormulaC26H30O8
SynonymLiMone, LiMonin, froM TetradiuM ruticarpuM, Evodia lactone, LiMonin SynonyMs LiMonoate D-ring-lactone, EVODIN, CITROLIMONIN, DICTAMNOLACTONE, LIMONIN
Molecular weight470.51
CAS4431-01-0
FormulaC12H14O2
Synonym3-BUTYLIDEN-4,5-DIHYDRO-3H-ISOBENZOFURAN-1-ONE, 3-BUTYLIDENE-4,5-DIHYDROPHTHALIDE, LIGUSTILIDE, LIGUSTILIDE, Z-, Z-LIGUSTILIDE, 3-Butylidene-4,5-dihydro-1(3H)-isobenzofuranone, 1(3H)-Isobenzofuranone,3-butylidene-4,5-dihydro-, (3Z)-3-Butylidene-4,5-dihydroisobenzofuran-1(3H)-one
Molecular weight190.24
CAS51020-87-2
FormulaC20H20O4
Synonym1,3-Benzodioxole,5-[(2R,3R)-2,3-dihydro-7-Methoxy-3-Methyl-5-(1E)-1-propenyl-2-benzofuranyl]-(9CI), licarin B, 5-[(2S)-2,3-Dihydro-7-methoxy-3รŸ-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-1,3-benzodioxole, 5-((2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-(1E)-1-propenyl-2-benzofuranyl)-1,3-benzodioxole, licarin B
Molecular weight324.37
EINECS2017-001-1
InChI1S/C20H20O4/c1-4-5-13-8-15-12(2)19(24-20(15)18(9-13)21-3)14-6-7-16-17(10-14)23-11-22-16/h4-10,12,19H,11H2,1-3H3/b5-4+
CAS99291-25-5
FormulaC13H20N2O2
Synonym(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, Levodropropizine, (2S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, Danka, l-Dropropizine, Levotuss, LVDP, Rapitux
Molecular weight236.31
Melting Point98-100°C
Storage TemperatureRefrigerator
CAS133-05-1
FormulaC20H18O6
SynonymASARININ(P), 5-[(1R,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole, L-Asarinin/ (-)-asarinin, (-)-ASARININ 97, (-)-ASARININ 97%, (-)-ASARININ 97
Molecular weight354.36
CAS95864-17-8
FormulaC50H76NO8P
SynonymBETA-PY-C10-HPC, L-ALPHA-PHOSPHATIDYLCHOLINE, BETA-(PYREN-1-YL)DECANOYL-GAMMA-PALMITOYL, 10-PYRENE-PC, 1-PALMITOYL-2-PYRENEDECANOYLPHOSPHATIDYLCHOLINE, 1-O-HEXADECANOYL-2-O-(10-(1-PYRENYL)DECANOYL)-SN-GLYCERYL-3-PHOSPHORYLCHOLINE, 1-HEXADECANOYL-2-(1-PYRENEDECANOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE, L-A-PHOSPHATIDYLCHOLINE, B-*(PYREN-1-YL) DECANOYL-, 1-palmitoyl-2-(pyrene-1-yl)decanoyl-sn-glycero-3-phosphocholine
Molecular weight850.11
CAS16338-48-0
FormulaC5H9NO2
Synonym(S)-(-)-2-AMINO-4-PENTENOIC ACID, (S)-2-AMINO-4-PENTENOIC ACID, RARECHEM BK PT 0249, 3-VINYL-L-ALANINE, L-C-ALLYLGLYCINE, L-ALPHA-ALLYL-GLY, L-ALPHA-ALLYL-GLYCINE, H-(ALLYL)GLY-OH
Molecular weight115.13
Melting Point283 °C (dec.)
Formpowder
Water solubilitysoluble
Storage Temperature2-8°C
Colorwhite
SolubilityH2O: 100 mg/mL
Alpha-37 ยบ (c=4, H2O)
CAS13433-09-5
FormulaC13H16N2O5
SynonymL-ALPHA-ASPARTYL-L-PHENYLALANINE, L-ASPARTYL-L-PHENYLALANINE, L-ASPARTIC ACID-L-PHENYLALANINE, GASTRIN 16-17 DEAMINATED, H-ASP-PHE-OH, ASPARTAME ACID, ALPHA-L-ASP-PHE, N-L-ALPHA-ASPARTYL-L-PHENYLALANINE, H-ASP-PHE-OH
Molecular weight280.28
EINECS236-557-3
CAS190078-45-6
FormulaC35H35ClNNaO3S
Synonym1-[[[(1S)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid Sodium Salt, ent-Montelukast Sodium Salt, L 768232, Montelukast EP IMpurity A, ent-Montelukast, [S-(E)]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic acid monosodium salt, Montelukast S-Enantiomer (as isopropylamine salt), Montelukast impurity A, L 768232
Molecular weight608.17
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon