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CAS

Formula

Perindoprilat Lactam B

CAS130061-28-8

FormulaC17H26N2O4

SynonymPerindoprilat LactaM B, (aS,3S,5aS,9aS,10aR)-Decahydro-3-Methyl-1,4-dioxo-a-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid, [3S-[2(R*),3a,5aß,9aß,10aa]]-Decahydro-3-Methyl-1,4-dioxo-a-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid, 10aR-Perindoprilat Diketopiperazine, Perindopril IMpurity-D (EP) (USP RC D), Perindopril EP IMpurity D, Perindopril IMpurity D, Perindopril Related CoMpound D

Molecular weight322.40

Perindoprilat Lactam A

CAS129970-99-6

FormulaC17H26N2O4

SynonymPerindopril EP IMp -C:(Perindropil LactaM A), Perindopril EP IMpurity C, Perindopril IMpurity C, Perindoprilat LactaM A, Perindopril Impurity 3

Molecular weight322.40

Peptone

CAS91079-38-8

SynonymPEPTONE FROM CASEIN, PEPTONE FROM CASEIN HCL-HYDROLYSATE, PEPTONE FROM CASEIN AND MEAT, PEPTONE FROM MEAT (PEPTIC), PEPTONE FROM MEAT (PANCREATIC), PEPTONE FROM MEAT ENZYMATIC, PEPTONE FROM GELATIN PANCREATIC, PEPTONE (CASEIN, TRYPTIC DIGEST)

EINECS293-426-3

Peptone

CAS91079-46-8

SynonymSOYBEAN MEAL PEPTONE, SOY PEPTONE AX, PEPTONE, PEPTONE, CASEIN, PEPTONE, CASEIN ACID HYDROLYSATE, PEPTONE (CASEIN AND OTHER ANIMAL PROTEINS), PEPTONE, CASEIN ENZYMATIC, PEPTONE (CASEIN, ENZYMATIC DIGEST)

EINECS293-434-7

Peiminine

CAS18059-10-4

FormulaC27H43NO3

SynonymPEIMININE, PEINININE, RADDEANINE, 3beta,20-Dihydroxy-5alpha-cevan-6-one, Cevan-6-one,3,20-dihydroxy-, (3ß,5a)-, Fritillarine, Osnovanine, PEIMINE (RG)

Molecular weight429.64

Melting Point267°

AlphaD22 -38.5° (c = 1.5 in chloroform)

Peimisine

CAS19773-24-1

FormulaC27H41NO3

Synonym(2'R,3S,3'R,3'aS,4aS,6'S,6aR,6bS,7'aR,11aS,11bR)-1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3-hydroxy-3',6',10,11b-tetraMethylspiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one, (3ß)-17,23-Epoxy-3-hydroxyveratraMan-6(5H)-one, 11-Deoxo-6-oxo-5a,6-dihydrojervine, Spiro[9H-benzo[a]fluorene-9,2

Molecular weight427.63

Peimine

CAS23496-41-5

FormulaC27H45NO3

SynonymISODIHYDROIMPERIALINE, PEIMINE, VERTICINE, Peimine(Verticine), Cevane-3,6,20-triol, (3ß,5a,6a)-, Dihydroisoimperialine, (5a)-Cevane-3ß,6a,20-triol, PAYNANTHEINE(SH)

Molecular weight431.65

Pd117519

CAS96392-15-3

FormulaC19H21N5O4

Synonym(R)-N-(2,3-Dihydro-1H-indenyl)adenosine, CI 947, N-[(1R)-2,3-Dihydro-1H-inden-1-yl]adenosine, PD 117519, N-[(1R)-Indan-1-yl]adenosine, N-[[(R)-2,3-Dihydro-1H-inden]-1a-yl]adenosine, N-[(R)-Indan-1-yl]adenosine, Adenosine, N-[(1R)-2,3-dihydro-1H-inden-1-yl]-, PD 117519

Molecular weight383.41

Pd 117519

CAS96392-15-3

FormulaC19H21N5O4

Molecular weight383.41

Parthenolide

CAS20554-84-1

FormulaC15H20O3

Synonym[1AR-(1AR*,4E,7AS*,10AS*-10BR*)]-2,3-6,7,7A,8,10A,10B-OCTAHYDRO-1A,5-DIMETHYL-8-METHYLENEOXIRENO[9,10]CYCLODECA[1,2-B]FURAN-9(1AH)-ONE, PARTHENOLIDE, TANACETUM PARTHENIUM, 4,5-alpha-epoxy-6-beta-hydroxy-11(13)-dien-12-oicacigamma-germacra-1(10, 4,5-alpha-epoxy-6-beta-hydroxygermacra-1(10),11(13)-dien-12-oicacidgamma-la, Parthenolide from Chrysanthenum parthenium, Oxireno9,10cyclodeca1,2-bfuran-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bR)-, [1aR-(1aR*,4E,7aS*,10aS*,-10bR*)]-2,3-6,7,7a,8,10a,10b-Octahydro-1a,5-dimethyl-8-methyleneoxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (1aR,4E,7aS,10aS,10bS)-2,3,6,7,7a,8,10a,10b-Octahydro-1a,5-dimethyl-8-methyleneoxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (-)-Parthenolide, 4,5-alpha-Epoxy-6-beta-hydroxygermacra-1(10),11(13)-dien-12-oic acid gamma-lactone, NSC 157035, Parthenolide, UNII-2RDB26I5ZB, Germacra-1(10),11(13)-dien-12-oic acid, 4,5-alpha-epoxy-6-beta-hydroxy-, gamma-lactone, Oxireno(9,10)cyclodeca(1,2-b)furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bS)-

Molecular weight248.32

SMILESC1(O[C@@H]2[C@H]3[C@](CCC=C(CC[C@@H]2C1=C)C)(C)O3)=O

EINECS1592732-453-0

Paroxetine Related Compound C (15 Mg) ((+)-Trans-Paroxetine Hydrochloride)

CAS130855-30-0

FormulaC19H21ClFNO3

SynonymPAROXETINE RELATED COMPOUND C (15 MG) ((+)-TRANS-PAROXETINE HYDROCHLORIDE), (+)-trans-Paroxetine hydrochloride, Paroxetine Related CoMpound C, (3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)Methyl]-4-(4-fluorophenyl)piperidine Hydrochloride, (3R-trans)-3-[(1,3-Benzodioxol-5-yloxy)Methyl]-4-(4-fluorophenyl)piperidine Hydrochloride, ent-Paroxetine Hydrochloride, (3R,4S)-3-[(1,3-benzodioxol-5-yloxy)Methyl]-4-(4-fluorophenyl)piperidinehydrochloride (aka Paroxetine iMpurity D), Paroxetine HCl EP IMp D (USP RC C)

Molecular weight365.83

Palmatine

CAS3486-67-7

FormulaC21H22NO4+

Synonym7,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-berbiniu, 7,8,13,13a-tetrahydro-2,3,9,10-tetramethoxyberbinium, berbericinine, g)quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-dibenzo(, o,o-dimethyldemethyleneberberine, palmatin, PALMATINE, 2,3,9,10-TETRAMETHOXY-5,6-DIHYDRO-ISOQUINO[3,2-A]ISOQUINOLINYLIUM

Molecular weight352.40

Melting Point205°C

Paeonolide

CAS72520-92-4

FormulaC20H28O12

SynonymC10715, 1-[4-methoxy-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-phenyl]ethanone, Paeonolide, 2-Acetyl-5-methoxyphenyl 6-O-(alpha-L-Arabinopyranosyl)-beta-D-glucopyranoside, 2-Acetyl-5-methoxyphenyl O-alpha-L-arabinosyl-beta-D-glucopyranoside, C10715

Paeoniflorin

CAS23180-57-6

FormulaC23H28O11

Synonym5beta-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1h-3,4-dioxacyclobuta[cd]pentalen-1alpha(2h)-yl-beta-d-glucopyranoside, PAEONIFLORIN, 5-alpha,5a-alpha,5b-alpha))-a-alph, 5-methano-1h-3,4-dioxacyclobuta(cd)pentalen-1a(2h)-yl,(1ar-(1a-alpha,2-beta,3, beta-d-glucopyranoside,5b-((benzoyloxy)methyl)tetrahydro-5-hydroxy-2-methyl-2,, peoniflorin, beta-d-Glucopyranoside, 5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, [1aR-(1aalpha,2beta,3aalpha,5alpha,5aalpha,5balpha)]-, PAEONIFLORIN 98+% BY HPLC

Molecular weight480.46

Colorwhite

Storage Temperatureroom temp

EINECS245-476-2

P,P'-[1-Hydroxy-2-(3-Pyridinyl)Ethylidene]Bis-Phosphonic Acid P,P,P',P'-Tetramethyl Ester

CAS919355-29-6

FormulaC11H19NO7P2

SynonymP,P'-[1-Hydroxy-2-(3-pyridinyl)ethylidene]bis-phosphonic Acid P,P,P',P'-Tetramethyl Ester, Tetramethyl Risedronate

Molecular weight339.22

Oxypaeoniflorin

CAS39011-91-1

FormulaC23H28O12

Synonymoxypaeoniflora, oxypaeoniflorin, [[(1aR)-3aß,5,5aß,5b-Tetrahydro-5ß-hydroxy-5bß-[[(4-hydroxybenzoyl)oxy]methyl]-2-methyl-2a,5-methano-3,4-dioxa-1H-cyclobuta[cd]pentalen]-1aß(2H)-yl]ß-D-glucopyranoside, Nsc258310, Oxypeoniflorin, oxypaeoniflora

Molecular weight496.46

Oxysophocarpine

CAS26904-64-3

FormulaC15H22N2O2

SynonymN-OXYSOPHOCARPINE, OXYSOPHOCARPINE, Sophocarpine N-oxide, ophocarpidine, Sophocarpidin

Molecular weight262.35

Oxychlorpromazine

CAS969-99-3

FormulaC17H19ClN2OS

SynonymChlorpromazine-S-oxide, 3-(2-chloro-5-keto-phenothiazin-10-yl)propyl-dimethyl-amine, 3-(2-chloro-5-oxo-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, 3-(2-chloro-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine, 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1- amine S-oxide, Chlorpromazine EP impurity A, Oxychlorpromazine, opromazine

Molecular weight334.87

Osi-906

CAS867160-71-2

FormulaC26H23N5O

SynonymOSI-906, cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol, Linsitinib, OSI-906 Linsitinib, Cyclobutanol, 3-[8-aMino-1-(2-phenyl-7-quinolinyl)iMidazo[1,5-a]pyrazin-3-yl]-1-Methyl-, cis-, OSI 906AA, (1S,3r)-3-((S)-8-aMino-1-(2-phenylquinolin-7-yl)-2,3-dihydroiMidazo[1,5-a]pyrazin-3-yl)-1-Methylcyclobutanol, (1s,3r)-3-[4-aMino-3-(2-phenylquinolin-7-yl)iMidazo[1,5-a]pyrazin-1-yl]-1-Methylcyclobutan-1-ol

Molecular weight421.51

Osi-420

CAS183321-86-0

FormulaC21H21N3O4

SynonymOSI-420, ROSCOVITINE(CVC202), CP 373420, OSI-420 (free base), Erlotinib O-DesMethyl Metabolite, Erlotinib iMpurity H, Desmethyl Erlotinib (CP-473420, OSI-420), 6-O-Desmethyl Erlotinib 1

Molecular weight379.41

Orientin

CAS28608-75-5

FormulaC21H20O11

Synonym2-(3,4-dihydroxyphenyl)-8-beta-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyra, 4h-1-benzopyran-4-one,2-(3,4-dihydroxyphenyl)-8-beta-d-glucopyranosyl-5,7-dihy, luteolin8-glucoside, lutexin, orientin(flavone), ORIENTIN(P), ORIENTIN(SH), ORIENTIN WITH HPLC

Molecular weight448.38

Oridonin

CAS28957-04-2

FormulaC20H28O6

SynonymISODONAL, (1S,4AR,5S,6S,14S)-1,5,6,14-Tetrahydroxy-4,4-dimethyl-8-methylenedecahydro-1H-6,11b-(epoxymethano)-6a,9-methanocyclohepta[a]naphthalen-7(8H)-one, ORIDONIN, RUBESCENSIN A, (14r)-7-alpha,20-epoxy-1-alpha,6-beta,7,14-tetrahydroxykaur-16-en-15-one, (1-alpha,6-beta,7-alpha,14r)-7,20-epoxy-1,6,7,14-tetrahydroxykaur-16-en-15-o, ,14r)-, 20-epoxy-1-alpha,6-beta,7,14-tetrahydroxy-7-alph(14r)-kaur-16-en-15-on, (1-alpha,6-beta,7-alpha,14R)-7,20-Epoxy-1,6,7,14-tetrahydroxykaur-16-en-15-one, (14R)-7-alpha,20-Epoxy-1-alpha,6-beta,7,14-tetrahydroxykaur-16-en-15-one, Isodonol, NSC 250682, Oridonine, UNII-0APJ98UCLQ, Kaur-16-en-15-one, 7,20-epoxy-1,6,7,14-tetrahydroxy-, (1alpha,6beta,7alpha,14R)-, Kaur-16-en-15-one, 7-alpha,20-epoxy-1-alpha,6-beta,7,14-tetrahydroxy-, (14R)-

Molecular weight364.43

SMILESCC1(C)CC[C@H](O)[C@]23CO[C@](O)([C@@H](O)[C@H]12)[C@@]45[C@H](O)[C@@H](CC[C@@H]34)C(=C)C5=O

Ophiopogonin C

CAS911819-08-4

FormulaC46H72O17

SynonymOPHIOPOGONIN C, (3beta,25R)-14,17-Dihydroxyspirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-[beta-D-xylopyranosyl-(1-4)]-beta-D-glucopyranoside, Ophiopojaponin C

Molecular weight897.06

O-Acethyllosartan

CAS1006062-27-6

FormulaC24H25ClN6O2

SynonymO-Acetyl Losartan, [2-Butyl-4-chloro-1-[[2'-(1Htetrazol-5-yl)biphenyl-4-yl] Methyl]-1HiMidazol-5-yl]Methyl Acetate, 2-Butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]Methyl]-1H-iMidazole-5-Methanol 5-Acetate, Losartan EP IMpurity J (O-acetyl Losartan), Losartan EP IMpurity J, (1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl acetate, O-Acetyl Losartan

Molecular weight464.95

Nvp-Bez 235

CAS915019-65-7

FormulaC30H23N5O

Synonym2-methyl-2-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)propanenitrile, 2-Methyl-2-[3-Methyl-2-oxo-8-(3-quinolinyl)-1-iMidazo[4,5-c]quinolinyl]propanenitrile, 4-[2,3-Dihydro-3-Methyl-2-oxo-8-(quinolin-3-yl)-1H-iMidazo[4,5-c]quinolin-1-yl]-alpha,alpha-diMethylbenzeneacetonitrile, BEZ-235, 4-[2,3-Dihydro-3-Methyl-2-oxo-8-(3-quinolinyl)-1H-iMidazo[4,5-c]quinolin-1-yl]-a,a-diMethyl-benzeneacetonitrile, NVP-BEZ235(BEZ235), BEZ235 (NVP-BEZ235, Dactolisib), 2-Methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl, BEZ235 (NVP-BEZ235, Dactolisib)

Molecular weight469.54

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