Active Pharmaceutical Ingredients (API) & Intermediates

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

sodium 5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzoimidazole

CAS95510-70-6
FormulaC17H19N3NaO3S; C17H18N3NaO3S
Synonymsodium 5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzoimidazole, OMEPRAZOLE SODIUM, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1h-benzimidazole sodium salt, Omeprazole powder/pellets/sodium, Omeprazole, sodiu
Molecular weight368.41
SMILES[Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C

(5alpha)-4,5-epoxy-3,14-dihydroxymorphinan-6-one

CAS33522-95-1
FormulaC16H17NO4
Synonym(5alpha)-4,5-epoxy-3,14-dihydroxymorphinan-6-one, (5a)-4,5-Epoxy-3,14-dihydroxy-morphinan-6-one, 4-Hydroxydihydronormorphinone, 7,8-Dihydro-14-hydroxy- normorphinone, 7,8-Dihydro-14-hydroxynormorphinone, EN 3169, 4,5a-Epoxy-3,14-dihydroxymorphinan-6-one
Molecular weight287.31
EINECS251-561-5

DIFURAZON HYDROCHLORIDE

CAS2315-20-0
FormulaC14H13ClN6O6
SynonymDIFURAZON HYDROCHLORIDE, ((3-(5-nitro-2-furyl)-1-(2-(5-nitro-2-furyl)vinyl)allylidene)amino)-guanidin, 1,5-bis(5-nitro-2-furyl)-1,4-pentadiene-3-aminohydrazonehydrochloride, ac1692-40, if326, panazon, payzone, payzone250
Molecular weight396.74
EINECS219-018-7

11[6H]-[3-(METHYLAMINO)PROPYLIDENE]DIBENZ[B,E]OXEPINE HYDROCHLORIDE

CAS2887-91-4
FormulaC18H20ClNO
Synonym11[6H]-[3-(METHYLAMINO)PROPYLIDENE]DIBENZ[B,E]OXEPINE HYDROCHLORIDE, NORDOXEPIN HYDROCHLORIDE, 1-Propanamine, 3-dibenzb,eoxepin-11(6H)-ylidene-N-methyl-, hydrochloride, 11(6h)-(3-[methylamino]propylidene)dibenz[b,e]oxepine, 3-(Dibenz[b,e]oxepin-11(6H)-yli
Molecular weight301.81

2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyri

CAS290297-26-6
FormulaC30H32F6N4O
Synonym2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide, 2-[3,5-Bis(trifluoromethyl)phenyl]-N-[6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl]-N-methylisobutyramide, Netupitant, Ro 67-31
Molecular weight578.61
SMILESCN(C(=O)C(C)(C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c2cnc(cc2c3ccccc3C)N4CCN(C)CC4

AHR 9434

CAS78281-72-8
FormulaC15H14N2O2
SynonymAHR 9434, AL 6515, Nevanac, Nepafenac - WS, Nepafenac, 2-(2-amino-3-benzoyl-phenyl)acetamide, 2-Amino-3-benzoylbenzeneacetamide, nepafenac,Nevance
Molecular weight254.28

Ammonium, (m-hydroxyphenyl)trimethyl-, dimethylcarbamate

CAS59-99-4
FormulaC12H19N2O2
SynonymAmmonium, (m-hydroxyphenyl)trimethyl-, dimethylcarbamate, Benzenaminium, 3-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-, Eustigmin, Eustigmine, (m-Hydroxyphenyl)trimethylammonium dimethylcarbamate, Prostigmin, Prostigmine, Vagostigmine, 3-[[(Dimethylam
Molecular weight223.29
InChI1S/C12H19N2O2/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5/h6-9H,1-5H3/q+1

Nalfurafine Hydrochloride

CAS152658-17-8
FormulaC28H33ClN2O5; C28H32N2O5.ClH
SynonymNalfurafine Hydrochloride, 17-Cyclopropylmethyl-3,14beta-dihydroxy-4,5alpha-epoxy-6beta-[N-methyl-trans-3-(3-furyl)acrylamido]morphinan hydrochloride, (-)-17-(Cyclopropylmethyl-3,14 beta-dihydroxy-4,5 alpha-epoxy-6 beta-(N-methyl-trans-3-(3-furyl)acrylamid
Molecular weight513.03
SMILESCl.CN([C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC6CC6)c45)C(=O)\C=C\c7cocc7

9H-Dibenzo(b,d)pyran-9-one, 3-(1,1-dimethylheptyl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl-

CAS51022-71-0
FormulaC24H36O3
Synonym9H-Dibenzo(b,d)pyran-9-one, 3-(1,1-dimethylheptyl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl-, trans-(.+/-.)-, LILLY 109514, (.+/-.)-3-(1,1-Dimethylheptyl-6,6aß,7,8,10,10aa-hexahydro-1-hydroxy-6,6-dimethyl-9H-dibenzo[b,d]pyran-9-one, Cesamet, Compd
Molecular weight372.54
EINECS200-835-2
InChI1S/C24H36O3/c1-6-7-8-9-12-23(2,3)16-13-20(26)22-18-15-17(25)10-11-19(18)24(4,5)27-21(22)14-16/h13-14,18-19,26H,6-12,15H2,1-5H3

EINECS 206-122-2

CAS302-31-8
FormulaC17H19NO3.1/2C4H6O6
SynonymEINECS 206-122-2, UNII-U3NSU23LHD, Systematic Name Morphine tartrate, Registry Numbers CAS Registry Number 302-31-8, FDA UNII U3NSU23LHD, System Generated Number 0000302318, Molecular Formulas ?Molecular Formula C17-H19-N-O3.1/2C4-H6-O6, Molecular For
EINECS206-122-2
SMILESCN1CC[C@]23[C@H]4Oc5c(O)ccc(C[C@@H]1[C@@H]2C=C[C@@H]4O)c35.CN6CC[C@]78[C@H]9Oc%10c(O)ccc(C[C@@H]6[C@@H]7C=C[C@@H]9O)c8%10.O[C@H]([C@@H](O)C(=O)O)C(=O)O
Water solubility1.00E+05 mg/L

4,5-alpha-epoxy-17-methylmorphinan-3,5-alpha-diolsulfatehydrate(2:1:5)

CAS6211-15-0
FormulaC34H50N2O15S
Synonym4,5-alpha-epoxy-17-methylmorphinan-3,5-alpha-diolsulfatehydrate(2:1:5), 6-diol,7,8-didehydro-4,5-epoxy-17-methyl-(5-alpha,6-alpha)-morphinan-sulfa, te(2:1)(salt),pentahdrate, MORPHINE SULFATE, MORPHINE SULFATE HYDRATE, MORPHINE SULFATE PENTAHYDRATE, MORPH
Molecular weight758.83

1,4,5,6-Tetrahydro-1-methyl-2-[(E)-2-(3-methyl-2-thienyl)ethenyl]pyrimidine·L-tartaric acid

CAS26155-31-7
FormulaC16H22N2O6S
Synonym1,4,5,6-Tetrahydro-1-methyl-2-[(E)-2-(3-methyl-2-thienyl)ethenyl]pyrimidine·L-tartaric acid, (E)-1,4,5,6-Tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)ethenyl]pyrimidine, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1), Morantel Tartrate (100 mg), Morantel Tar
EINECS247-481-5
SolubilityH2O: soluble4.0ML, very slightly hazy, light yellow (200 mg + 4.0 mL H2O)
Colorlight yellow
Molecular weight370.42

(E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)vinyl]pyrimidinediylium hydrogen citrate

CAS69525-81-1
FormulaC12H16N2S.C6H8O7
Synonym(E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)vinyl]pyrimidinediylium hydrogen citrate, Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(1E)-2-(3-methyl-2-thienyl)ethenyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 1,4,5,6-tetrahydro-1-methyl-2-(2
Molecular weight412.46
EINECS274-028-9
SMILESCc1ccsc1/C=C/C2=NCCCN2C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

MINODRONATE

CAS127657-42-5
FormulaC9H12N2O7P2
SynonymMINODRONATE, YM 529, (1-Hydroxy-2-(imidazo(1,2-A)-pyridin-3-yl)ethylidene)bisphosphonic acid monohydrate, 1-Hydroxy-2-(imidazo(1,2-A)pyridin-3-yl)ethane-1,1-bisphosphonic acid monohydrate, Unii-40sgr63tgl, Yh 529
Molecular weight322.15

5-a)(1,4)benzodiazepine,8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo((z

CAS59467-94-6
FormulaC22H17ClFN3O4
Synonym5-a)(1,4)benzodiazepine,8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo((z, 8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo(1,5-a)(1,4)benzodiazepinemal, dormicum, dormicummaleate, midazolammaleate, ro21-3981/001, MIDAZOLAM MALEATE SALT, 8-CHLORO-6-[2-FLU
Molecular weight441.84
EINECS261-775-0

6'-N-METHYLGENTAMICIN C1A HEMIPENTASULFATE

CAS66803-19-8
FormulaC20H43N5O11S; C20H41N5O6.H2O4S
Synonym6'-N-METHYLGENTAMICIN C1A HEMIPENTASULFATE, MICRONOMICIN SULFATE, MICRONOMYCIN SULFATE, Micronomicin sulfate JAS1998, D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-a-D-erythro-hexopyranosyl-(14)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arab
Molecular weight561.65
SMILESCNC[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1.CNC[C@@H]4CC[C@@H](N)[C@@H](O[C@@H]5[C@@H](N)C[C@@H](N)[C@H](O[C@H]6OC[C@](C)(O)[C@H](NC)[C@H]6O)[C@H]5O)O4.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

METOPROLOL SUCCINATE

CAS98418-47-4
Formula2C15H25NO3.C4H6O4
SynonymMETOPROLOL SUCCINATE, metroprolol succinate, Metoprolol Succinate (200 mg), Metoprolol Succinate (200 mg)F0C4150.998mg/mg(ai), 2-Propanol, 1-(4-(2-Methoxyethyl)phenoxy)-3-((1-Methylethyl)aMino)-, (+-)-, butanedioate (2:1) (salt), Metoprolol Succinate (Top
Molecular weight652.82

METHYLPHENIDATE HCL

CAS298-59-9
FormulaC14H20ClNO2; C14H19NO2.ClH
SynonymMETHYLPHENIDATE HCL, METHYLPHENIDATE HYDROCHLORIDE, RITALIN HYDROCHLORIDE, 2-piperidineaceticacid,alpha-phenyl-,methylester,hydrochloride, meridilhydrochloride, methylalpha-phenyl-2-piperidineacetatehydrochloride, methylphenidate hydrochloride methanol*so
Molecular weight269.77
EINECS206-065-3
SMILESCOC(=O)C(c1ccccc1)C2CCCCN2.Cl
StabilityStable. Combustible. Incompatible with strong oxidizing agents, alkalies, barbiturates.
Melting Point196-198?C
Flash Point9?
Storage TemperatureStore at room temperature

3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-

CAS76-99-3
FormulaC21H27NO
Synonym3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-, Adanon, Algovetin, Amidon, Amidone, Diaminon, Dolophin, Heptadone, Ketalgin, Phenadone, Physeptone, Dolophine, Heptanon, Methadon, 3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-, (.+/-.)-, (.+/-.)-Methadone, dl-
Molecular weight309.45
EINECS200-996-9
SMILESCCC(=O)C(CC(C)N(C)C)(c1ccccc1)c2ccccc2
InChI1S/C21H27NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3
Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec
Henry's Law Constant4.97E-10 atm-m3/mole
log P (octanol-water)3.93
Water solubility48.5 mg/L
Vapor Pressure1.12E-06 mm Hg
pKa Dissociation Constant8.94

methylnaltrexone

CAS83387-25-1
Synonymmethylnaltrexone, 17-(Cyclopropylmethyl)-4,5a-epoxy-3-methoxy-14-hydroxymorphinan-6-one, 3-Methoxy-14-hydroxy-17-(cyclopropylmethyl)-4,5a-epoxymorphinan-6-one, 3-O-Methylnaltrexone, 4,5a-Epoxy-3-methoxy-14ß-hydroxy-17-(cyclopropylmethyl)morphinan-6-one, N
PreviousNext
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