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

NS-304

CAS475086-01-2
FormulaC26H32N4O4S
SynonymNS-304, Selexipag, ACT-293987, 2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylaMino]butoxy]-N-MethylsulfonylacetaMide, AcetaMide, 2-[4-[(5,6-diphenyl-2-pyrazinyl)(1-Methylethyl)aMino]butoxy]-N- (Methylsulfonyl)-, NS-304(Selexipag), Selexipag API, Selexipag i
Molecular weight496.62

Seletracetam

CAS357336-74-4
FormulaC10H14F2N2O2
SynonymSeletracetam
Molecular weight232.23
SMILESCC[C@@H](C(=O)N)N1C[C@@H](CC1=O)C=C(F)F

Selamectin

CAS220119-17-5
FormulaC43H63NO11
SynonymSelamectin, hypnocarpic acid, AverMectin A1a,25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-Methyl-a-L-arabino-hexopyranosyl)-5-deMethoxy-25-de(1-Methylpropyl)-22,23-dihydro-5-(hydroxyiMino)-,(5Z)-, (5Z)-25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino
Molecular weight769.97

(-)SCOPOLAMINE METHYL NITRATE

CAS6106-46-3
FormulaC18H24N2O7
Synonym(-)SCOPOLAMINE METHYL NITRATE, SCOPOLAMINE METHYL NITRATE, METHSCOPOLAMINE NITRATE, HYOSCINE METHYL NITRATE, ,9-dimethyl-,[7(s)-(1alpha,2beta,4beta,5alpha,7beta)]-,nitrate(salt), 1alphah,5alphah-tropanium,6beta,7beta-epoxy-3alpha-hydroxy-8-methyl-,nitrate
Molecular weight380.39
EINECS228-065-2

SECOBARBITAL SODIUM SALT

CAS309-43-3
FormulaC12H17N2NaO3
SynonymSECOBARBITAL SODIUM SALT, QUINALBARBITONE SODIUM SALT, 5-ALLYL-5-[1-METHYLBUTYL]BARBITURIC ACID SODIUM SALT, 4,6(1h,3h,5h)-pyrimidinetrione,5-(1-methylbutyl)-5-(2-propenyl)-monosodi, 4,6(1h,3h,5h)-pyrimidinetrione,5-(1-methylbutyl)-5-(2-propenyl)-monosodi
EINECS206-218-4
Molecular weight260.26

AHU-377

CAS149709-62-6
SynonymAHU-377, 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-Methyl-5-oxopentan-2-yl)aMino)-4-oxobutanoic acid, 4-(((2R,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-Methyl-5-oxopentan-2-yl)aMino)-4-oxobutanoic acid, (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl
Molecular weight411.49
SMILESCCOC(=O)[C@H](C)C[C@@H](Cc1ccc(cc1)c2ccccc2)NC(=O)CCC(=O)O

Rolapitant

CAS552292-08-7
FormulaC25H26F6N2O2
SynonymRolapitant, (5S,8S)-8-(((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-8-phenyl-1,7-diazaspiro[4.5]decan-2-one hydrochloride., Rolapitant HCl, Rolapitant(sch619734), (5S,8S)-8-[[[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]oxy]methyl]-8-phenyl-1,7-
Molecular weight500.48

Rribostamycin sulfate

CAS53797-35-6
FormulaC17H22N4O10S
SynonymRribostamycin sulfate, Ribostamycin sulfate, Ribose neoMycin sulfate, Ribostamycin s, D-Streptamine, O-2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl-(1?4)-O-[ß-D-ribofuranosyl-(1?5)]-2-deoxy-, sulfate (1:1), DTDP-GLUCOSE, DISODIUM SALT, landamycine, o-2,6-di
Molecular weight474.44
EINECS258-783-1

Revaprazan

CAS199463-33-7
SynonymRevaprazan, 4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine, YH 1885 free base, N-(4-fluorophenyl)-4,5-dimethyl-6-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine, Revaprazan, SB 641257, UNII-5P
SMILESCC1N(CCc2ccccc12)c3nc(Nc4ccc(F)cc4)nc(C)c3C

Remifentanil Hydrochloride

CAS132539-07-2
FormulaC20H28N2O5.ClH
SynonymRemifentanil Hydrochloride, 4-(Methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-1-piperidinepropanoic Acid Methyl Ester Hydrochloride, GI 87084, Remifentanyl Hydrochloride, Ultiva, GI 87084B, 1-Piperidinepropanoic acid, 4-(methoxycarbonyl)-4-((1-oxopropyl)p
Molecular weight412.91

Cvt 3146

CAS875148-45-1
SynonymCvt 3146, Lexiscan

quinfamide

CAS62265-68-3
FormulaC16H13Cl2NO4
Synonymquinfamide, QUINTAMIDE, 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydroquinoline, 2-Furancarboxylic acid 1-(dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl ester, Win-40014, 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline, 2-Furanc
Molecular weight354.18
EINECS263-478-1
SMILESo1cccc1C(Oc1ccc2N(CCCc2c1)C(C(Cl)Cl)=O)=O

REGADENOSON

CAS313348-27-5
FormulaC15H18N8O5
SynonymREGADENOSON, 2-[4-[(Methylamino)carbonyl]-1H-pyrazol-1-yl]-adenosin, 2-[4-[(Methylamino)carbonyl]-1H-pyrazol-1-yl]-adenosine, Regadenoson(CVT-3146), 6-Amino-2-[4-(methylcarbamoyl)-1H-pyrazol-1-yl]purine-9-yl-beta-D-ribofuranoside, 6-Amino-2-[4-(methylcarb

LATRUNCULIN B

CAS76343-94-7
FormulaC20H29NO5S
SynonymLATRUNCULIN B, LATRUNCULIN B, LATRUNCULIA MAGNIFICA, LAT-B, LatrunculinBfromLutrunculiamagnifica, LATRUNCULIN B, LUTRUNCULIA MAGNIFICA, NSC 339663, Latrunculin B from Latruncula magnifica
Molecular weight395.51

1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-

CAS603-00-9
FormulaC10H14N4O3
Synonym1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, Theophylline, 7-(2-hydroxypropyl)-, ß-Hydroxypropyltheophylline, Brontyl, Hydroxypropyltheophylline, Monophylline, Oxypropyltheophylline, Proxiphylline, Purophyllin, Sanwaphyllin, Sigophy
Molecular weight238.24
EINECS210-028-7
SMILESCC(Cn1cnc2c1c(=O)n(c(=O)n2C)C)O
Atmospheric OH Rate Constant2.91E-11 cm3/molecule-sec
log P (octanol-water)-0.77
Melting Point135.5 ° C
Vapor Pressure5.66E-12 mm Hg
Henry's Law Constant2.31E-15 atm-m3/mole
Water solubility1.00E+06 mg/L

10H-Phenothiazine-10-ethanamine, N,N,a-trimethyl-

CAS60-87-7
FormulaC17H20N2S
Synonym10H-Phenothiazine-10-ethanamine, N,N,a-trimethyl-, Phenothiazine, 10-[2-(dimethylamino)propyl]-, Dimapp, Diphergan, Hiberna, Phenargan, Proazamine, Procit, Prothazin, RP 3277, Vallergine, 10-[2-(Dimethylamino)propyl]phenothiazine, (2-Dimethylamino-2-methy
Molecular weight284.42
EINECS200-489-2
SMILESCC(CN1c2ccccc2Sc3c1cccc3)N(C)C
InChI1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
Vapor Pressure1.37E-06 mm Hg
Henry's Law Constant4.98E-10 atm-m3/mole
pKa Dissociation Constant9.1
log P (octanol-water)4.81
Water solubility15.6 mg/L
Melting Point60 ° C
Atmospheric OH Rate Constant2.82E-10 cm3/molecule-sec

3-Amino-4-propoxybenzoic acid 2-(diethylamino)ethyl ester

CAS499-67-2
FormulaC16H26N2O3
Synonym3-Amino-4-propoxybenzoic acid 2-(diethylamino)ethyl ester, 2-(Diethylamino)ethyl 3-amino-4-propoxybenzoate, ß-(Diethylamino)ethyl 4-n-propoxybenzoate, Proparacaine, Proxymetacaine, proxymetacaine, ProxymetacaineHcl, ProxymethacaineHCl, Proxymethacainehydro
Molecular weight294.39
EINECS207-884-9
InChI1S/C16H26N2O3/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3/h7-8,12H,4-6,9-11,17H2,1-3H3

prifinium bromide

CAS4630-95-9
FormulaC22H28BrN
Synonymprifinium bromide, Prifinium, 3-(Diphenylmethylene)-1,1-diethyl-2-methylpyrrolidinium bromide (7CI), 3-(Diphenylmethylene)-1-ethyl-2-methylpyrrolidine ethyl bromide, Pyrodifenium bromide, Pyrrolidinium, 3-(diphenylmethylene)-1,1-diethyl-2-methyl-, bromide
Molecular weight386.37
EINECS225-051-8

Prasugrel Impurity 14 Maleate

CAS1373350-60-7
SynonymPrasugrel Impurity 14 Maleate, 5-(5-Bromo-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate, 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate

AMYLIN (HUMAN), 25-L-PROLINE-28-L-PROLINE-29-L-PROLINE-, ACETATE (SALT), HYDRATE

CAS196078-30-5
FormulaC173H273N51O56S2
SynonymAMYLIN (HUMAN), 25-L-PROLINE-28-L-PROLINE-29-L-PROLINE-, ACETATE (SALT), HYDRATE, pramlintide acetate, pramlintide acetate hydrate, Pramlintide Acetate, Amylin Rat, 25-L-Proline-28-L-proline-29-L-proline-aMylin (huMan) Acetate Hydrate, AC-137 Acetate Hydr
Molecular weight4,027.46

PITOFENONE HCL

CAS54063-52-4
FormulaC22H26ClNO4
SynonymPITOFENONE HCL, Pitofenone, Pitofenone (base and/or unspecified salts), 2-[4-[2-(1-Piperidinyl)ethoxy]benzoyl]benzoic acid methyl ester, Methyl 2-{4-[2-(1-piperidinyl)ethoxy]benzoyl}benzoate
Molecular weight403.90

1,3-bis[1-(7-chloro-4-quinolyl)-4'-piperazinyl]propane tetraphosphate tetrahydrate

CAS4085-31-8
FormulaC29H35Cl2N6O4P; C29H32Cl2N6
Synonym1,3-bis[1-(7-chloro-4-quinolyl)-4'-piperazinyl]propane tetraphosphate tetrahydrate, Piperaquine phosphate CP2000, PIRERAQUINE PHOSPHATE, 4,4'-(1,3-Propanediydi-4,1-piper-azinediyl)bis[7-chloroquinoline], 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chlor
Molecular weight633.51
SMILESc12c(N3CCN(CCCN4CCN(CC4)c4c5c(cc(cc5)Cl)ncc4)CC3)ccnc1cc(cc2)Cl

Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-[2-(4-morpholinyl)ethoxy]-, (5a,6a)-

CAS509-67-1
FormulaC23H30N2O4
SynonymMorphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-[2-(4-morpholinyl)ethoxy]-, (5a,6a)-, Morphinan-6-a-ol, 7,8-didehydro-4,5-a-epoxy-17-methyl-3-(2-morpholinoethoxy)-, Codylin, Dia-Tuss, 7,8-Didehydro-4,5-a-epoxy-17-methyl-3-(2-morpholinoethoxy)morphinan
Molecular weight398.50
EINECS208-102-9
InChI1S/C23H30N2O4/c1-24-7-6-23-16-3-4-18(26)22(23)29-21-19(5-2-15(20(21)23)14-17(16)24)28-13-10-25-8-11-27-12-9-25/h2-5,16-18,22,26H,6-14H2,1H3
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